NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
617698 5us5 30245 cing 4-filtered-FRED STAR entry full 2458


data_FRED_restraints_with_modified_coordinates_PDB_code_5us5

# This FRED archive file contains, for PDB entry <5us5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5us5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5us5
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        21066.32

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

       1 . 1 $UPF0297_protein_EF_1202 A . 1 1 
       2 . 1 $UPF0297_protein_EF_1202 B . 1 1 
    stop_

save_


save_UPF0297_protein_EF_1202
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "UPF0297 protein EF 1202"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGFTDETVRFDFDDNRKKAISETLETVYRALEEKGYNPINQIVGYLLSGDPAYIPRYQDARNLIRRHERDEIMEELTKYYLANHGIDIK
    _Entity.Number_of_monomers           89

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
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       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  6 GLU H    .   6 GLU H    1 1 
          1 1 2 1 1  7 THR H    .   7 THR H    1 1 
          2 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
          2 1 2 1 1  8 VAL H    .   8 VAL H    1 1 
          3 1 1 1 1  8 VAL HB   .   8 VAL HB   1 1 
          3 1 2 1 1  9 ARG H    .   9 ARG H    1 1 
          4 1 1 1 1  8 VAL QG   .   8 VAL QQG  1 1 
          4 1 2 1 1  9 ARG H    .   9 ARG H    1 1 
          5 1 1 1 1  8 VAL MG1  .   8 VAL QG1  1 1 
          5 1 2 1 1 10 PHE QD   .  10 PHE QD   1 1 
          6 1 1 1 1  8 VAL MG2  .   8 VAL QG2  1 1 
          6 1 2 1 1 10 PHE QD   .  10 PHE QD   1 1 
          7 1 1 1 1  9 ARG HB2  .   9 ARG HB2  1 1 
          7 1 2 1 1 10 PHE HA   .  10 PHE HA   1 1 
          8 1 1 1 1  9 ARG HB3  .   9 ARG HB3  1 1 
          8 1 2 1 1 10 PHE HA   .  10 PHE HA   1 1 
          9 1 1 1 1 13 ASP QB   .  13 ASP QB   1 1 
          9 1 2 1 1 14 ASP H    .  14 ASP H    1 1 
         10 1 1 1 1 16 ARG QB   .  16 ARG QB   1 1 
         10 1 2 1 1 17 LYS H    .  17 LYS H    1 1 
         11 1 1 1 1 17 LYS H    .  17 LYS H    1 1 
         11 1 2 1 1 17 LYS QG   .  17 LYS QG   1 1 
         12 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
         12 1 2 1 1 17 LYS QD   .  17 LYS QD   1 1 
         13 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
         13 1 2 1 1 18 LYS H    .  18 LYS H    1 1 
         14 1 1 1 1 17 LYS QD   .  17 LYS QD   1 1 
         14 1 2 1 1 18 LYS H    .  18 LYS H    1 1 
         15 1 1 1 1 18 LYS H    .  18 LYS H    1 1 
         15 1 2 1 1 18 LYS QG   .  18 LYS QG   1 1 
         16 1 1 1 1 18 LYS HA   .  18 LYS HA   1 1 
         16 1 2 1 1 18 LYS QD   .  18 LYS QD   1 1 
         17 1 1 1 1 18 LYS QB   .  18 LYS QB   1 1 
         17 1 2 1 1 18 LYS QD   .  18 LYS QD   1 1 
         18 1 1 1 1 18 LYS QB   .  18 LYS QB   1 1 
         18 1 2 1 1 19 ALA H    .  19 ALA H    1 1 
         19 1 1 1 1 18 LYS HB2  .  18 LYS HB2  1 1 
         19 1 2 1 1 19 ALA H    .  19 ALA H    1 1 
         20 1 1 1 1 18 LYS HB3  .  18 LYS HB3  1 1 
         20 1 2 1 1 19 ALA H    .  19 ALA H    1 1 
         21 1 1 1 1 19 ALA HA   .  19 ALA HA   1 1 
         21 1 2 1 1 22 GLU H    .  22 GLU H    1 1 
         22 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
         22 1 2 1 1 20 ILE H    .  20 ILE H    1 1 
         23 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
         23 1 2 1 1 21 SER H    .  21 SER H    1 1 
         24 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
         24 1 2 1 1 22 GLU H    .  22 GLU H    1 1 
         25 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
         25 1 2 1 1 22 GLU QB   .  22 GLU QB   1 1 
         26 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
         26 1 2 1 1 22 GLU QG   .  22 GLU QG   1 1 
         27 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
         27 1 2 1 1 23 THR H    .  23 THR H    1 1 
         28 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
         28 1 2 1 1 67 HIS HE1  .  67 HIS HE1  1 1 
         29 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
         29 1 2 1 1 23 THR H    .  23 THR H    1 1 
         30 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
         30 1 2 1 1 23 THR HB   .  23 THR HB   1 1 
         31 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
         31 1 2 1 1 24 LEU H    .  24 LEU H    1 1 
         32 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
         32 1 2 1 1 67 HIS HE1  .  67 HIS HE1  1 1 
         33 1 1 1 1 20 ILE HB   .  20 ILE HB   1 1 
         33 1 2 1 1 21 SER H    .  21 SER H    1 1 
         34 1 1 1 1 20 ILE HB   .  20 ILE HB   1 1 
         34 1 2 1 1 75 GLU QG   .  75 GLU QG   1 1 
         35 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         35 1 2 1 1 67 HIS QB   .  67 HIS QB   1 1 
         36 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         36 1 2 1 1 67 HIS HE1  .  67 HIS HE1  1 1 
         37 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         37 1 2 1 1 71 GLU HA   .  71 GLU HA   1 1 
         38 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         38 1 2 1 1 71 GLU QB   .  71 GLU QB   1 1 
         39 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         39 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
         40 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         40 1 2 1 1 72 ILE HA   .  72 ILE HA   1 1 
         41 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         41 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
         42 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         42 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
         43 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         43 1 2 1 1 75 GLU HB2  .  75 GLU HB2  1 1 
         44 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         44 1 2 1 1 75 GLU QB   .  75 GLU QB   1 1 
         45 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         45 1 2 1 1 75 GLU HB3  .  75 GLU HB3  1 1 
         46 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
         46 1 2 1 1 76 LEU H    .  76 LEU H    1 1 
         47 1 1 1 1 20 ILE QG   .  20 ILE QG1  1 1 
         47 1 2 1 1 67 HIS HE1  .  67 HIS HE1  1 1 
         48 1 1 1 1 20 ILE QG   .  20 ILE QG1  1 1 
         48 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
         49 1 1 1 1 20 ILE HG12 .  20 ILE HG12 1 1 
         49 1 2 1 1 67 HIS HE1  .  67 HIS HE1  1 1 
         50 1 1 1 1 20 ILE HG13 .  20 ILE HG13 1 1 
         50 1 2 1 1 67 HIS HE1  .  67 HIS HE1  1 1 
         51 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         51 1 2 1 1 21 SER H    .  21 SER H    1 1 
         52 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         52 1 2 1 1 21 SER HA   .  21 SER HA   1 1 
         53 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         53 1 2 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
         54 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         54 1 2 1 1 24 LEU HG   .  24 LEU HG   1 1 
         55 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         55 1 2 1 1 72 ILE HA   .  72 ILE HA   1 1 
         56 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         56 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
         57 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         57 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
         58 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         58 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
         59 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         59 1 2 1 1 75 GLU QB   .  75 GLU QB   1 1 
         60 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         60 1 2 1 1 75 GLU HG2  .  75 GLU HG2  1 1 
         61 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         61 1 2 1 1 75 GLU HG3  .  75 GLU HG3  1 1 
         62 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
         62 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
         63 1 1 1 1 21 SER H    .  21 SER H    1 1 
         63 1 2 1 1 22 GLU H    .  22 GLU H    1 1 
         64 1 1 1 1 22 GLU H    .  22 GLU H    1 1 
         64 1 2 1 1 22 GLU QB   .  22 GLU QB   1 1 
         65 1 1 1 1 22 GLU H    .  22 GLU H    1 1 
         65 1 2 1 1 22 GLU HG2  .  22 GLU HG2  1 1 
         66 1 1 1 1 22 GLU H    .  22 GLU H    1 1 
         66 1 2 1 1 22 GLU QG   .  22 GLU QG   1 1 
         67 1 1 1 1 22 GLU H    .  22 GLU H    1 1 
         67 1 2 1 1 22 GLU HG3  .  22 GLU HG3  1 1 
         68 1 1 1 1 22 GLU H    .  22 GLU H    1 1 
         68 1 2 1 1 23 THR H    .  23 THR H    1 1 
         69 1 1 1 1 22 GLU HA   .  22 GLU HA   1 1 
         69 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
         70 1 1 1 1 22 GLU HA   .  22 GLU HA   1 1 
         70 1 2 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
         71 1 1 1 1 22 GLU QB   .  22 GLU QB   1 1 
         71 1 2 1 1 23 THR H    .  23 THR H    1 1 
         72 1 1 1 1 22 GLU HB2  .  22 GLU HB2  1 1 
         72 1 2 1 1 23 THR H    .  23 THR H    1 1 
         73 1 1 1 1 22 GLU HB3  .  22 GLU HB3  1 1 
         73 1 2 1 1 23 THR H    .  23 THR H    1 1 
         74 1 1 1 1 22 GLU QG   .  22 GLU QG   1 1 
         74 1 2 1 1 23 THR H    .  23 THR H    1 1 
         75 1 1 1 1 23 THR H    .  23 THR H    1 1 
         75 1 2 1 1 23 THR HB   .  23 THR HB   1 1 
         76 1 1 1 1 23 THR H    .  23 THR H    1 1 
         76 1 2 1 1 23 THR MG   .  23 THR QG2  1 1 
         77 1 1 1 1 23 THR H    .  23 THR H    1 1 
         77 1 2 1 1 24 LEU H    .  24 LEU H    1 1 
         78 1 1 1 1 23 THR HA   .  23 THR HA   1 1 
         78 1 2 1 1 26 THR H    .  26 THR H    1 1 
         79 1 1 1 1 23 THR HA   .  23 THR HA   1 1 
         79 1 2 1 1 26 THR HB   .  26 THR HB   1 1 
         80 1 1 1 1 23 THR HA   .  23 THR HA   1 1 
         80 1 2 1 1 27 VAL H    .  27 VAL H    1 1 
         81 1 1 1 1 23 THR HB   .  23 THR HB   1 1 
         81 1 2 1 1 24 LEU H    .  24 LEU H    1 1 
         82 1 1 1 1 23 THR HB   .  23 THR HB   1 1 
         82 1 2 1 1 24 LEU HG   .  24 LEU HG   1 1 
         83 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         83 1 2 1 1 24 LEU H    .  24 LEU H    1 1 
         84 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         84 1 2 1 1 24 LEU QD   .  24 LEU QQD  1 1 
         85 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         85 1 2 1 1 24 LEU HG   .  24 LEU HG   1 1 
         86 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         86 1 2 1 1 27 VAL H    .  27 VAL H    1 1 
         87 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         87 1 2 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
         88 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         88 1 2 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
         89 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         89 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         90 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         90 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
         91 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         91 1 2 1 1 64 ILE HA   .  64 ILE HA   1 1 
         92 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         92 1 2 1 1 64 ILE HB   .  64 ILE HB   1 1 
         93 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         93 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
         94 1 1 1 1 23 THR MG   .  23 THR QG2  1 1 
         94 1 2 1 1 67 HIS HD2  .  67 HIS HD2  1 1 
         95 1 1 1 1 24 LEU H    .  24 LEU H    1 1 
         95 1 2 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
         96 1 1 1 1 24 LEU H    .  24 LEU H    1 1 
         96 1 2 1 1 24 LEU MD1  .  24 LEU QD1  1 1 
         97 1 1 1 1 24 LEU H    .  24 LEU H    1 1 
         97 1 2 1 1 24 LEU QD   .  24 LEU QQD  1 1 
         98 1 1 1 1 24 LEU H    .  24 LEU H    1 1 
         98 1 2 1 1 24 LEU MD2  .  24 LEU QD2  1 1 
         99 1 1 1 1 24 LEU H    .  24 LEU H    1 1 
         99 1 2 1 1 24 LEU HG   .  24 LEU HG   1 1 
        100 1 1 1 1 24 LEU H    .  24 LEU H    1 1 
        100 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        101 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        101 1 2 1 1 24 LEU MD1  .  24 LEU QD1  1 1 
        102 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        102 1 2 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        103 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        103 1 2 1 1 24 LEU MD2  .  24 LEU QD2  1 1 
        104 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        104 1 2 1 1 27 VAL H    .  27 VAL H    1 1 
        105 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        105 1 2 1 1 27 VAL HB   .  27 VAL HB   1 1 
        106 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        106 1 2 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        107 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        107 1 2 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        108 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        108 1 2 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        109 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        109 1 2 1 1 28 TYR H    .  28 TYR H    1 1 
        110 1 1 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        110 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        111 1 1 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        111 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        112 1 1 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        112 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        113 1 1 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        113 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        114 1 1 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        114 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        115 1 1 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        115 1 2 1 1 27 VAL HB   .  27 VAL HB   1 1 
        116 1 1 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        116 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        117 1 1 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        117 1 2 1 1 76 LEU HG   .  76 LEU HG   1 1 
        118 1 1 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        118 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
        119 1 1 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        119 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
        120 1 1 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        120 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
        121 1 1 1 1 24 LEU QD   .  24 LEU QQD  1 1 
        121 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        122 1 1 1 1 24 LEU MD1  .  24 LEU QD1  1 1 
        122 1 2 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
        123 1 1 1 1 24 LEU MD1  .  24 LEU QD1  1 1 
        123 1 2 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
        124 1 1 1 1 24 LEU MD1  .  24 LEU QD1  1 1 
        124 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
        125 1 1 1 1 24 LEU MD1  .  24 LEU QD1  1 1 
        125 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
        126 1 1 1 1 24 LEU MD2  .  24 LEU QD2  1 1 
        126 1 2 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
        127 1 1 1 1 24 LEU MD2  .  24 LEU QD2  1 1 
        127 1 2 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
        128 1 1 1 1 24 LEU MD2  .  24 LEU QD2  1 1 
        128 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
        129 1 1 1 1 24 LEU MD2  .  24 LEU QD2  1 1 
        129 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
        130 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
        130 1 2 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        131 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
        131 1 2 1 1 25 GLU QG   .  25 GLU QG   1 1 
        132 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
        132 1 2 1 1 26 THR H    .  26 THR H    1 1 
        133 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        133 1 2 1 1 28 TYR H    .  28 TYR H    1 1 
        134 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        134 1 2 1 1 28 TYR QB   .  28 TYR QB   1 1 
        135 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        135 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        136 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        136 1 2 2 1 84 HIS HD2  . 284 HIS HD2  1 1 
        137 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        137 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        138 1 1 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        138 1 2 1 1 26 THR H    .  26 THR H    1 1 
        139 1 1 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        139 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        140 1 1 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        140 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        141 1 1 1 1 25 GLU HB3  .  25 GLU HB3  1 1 
        141 1 2 1 1 26 THR HA   .  26 THR HA   1 1 
        142 1 1 1 1 25 GLU HB3  .  25 GLU HB3  1 1 
        142 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        143 1 1 1 1 25 GLU QG   .  25 GLU QG   1 1 
        143 1 2 1 1 26 THR H    .  26 THR H    1 1 
        144 1 1 1 1 25 GLU QG   .  25 GLU QG   1 1 
        144 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        145 1 1 1 1 25 GLU QG   .  25 GLU QG   1 1 
        145 1 2 2 1 86 ILE HG12 . 286 ILE HG12 1 1 
        146 1 1 1 1 25 GLU HG2  .  25 GLU HG2  1 1 
        146 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        147 1 1 1 1 25 GLU HG3  .  25 GLU HG3  1 1 
        147 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        148 1 1 1 1 26 THR H    .  26 THR H    1 1 
        148 1 2 1 1 26 THR HB   .  26 THR HB   1 1 
        149 1 1 1 1 26 THR H    .  26 THR H    1 1 
        149 1 2 1 1 26 THR MG   .  26 THR QG2  1 1 
        150 1 1 1 1 26 THR H    .  26 THR H    1 1 
        150 1 2 1 1 27 VAL H    .  27 VAL H    1 1 
        151 1 1 1 1 26 THR H    .  26 THR H    1 1 
        151 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        152 1 1 1 1 26 THR HA   .  26 THR HA   1 1 
        152 1 2 1 1 29 ARG H    .  29 ARG H    1 1 
        153 1 1 1 1 26 THR HA   .  26 THR HA   1 1 
        153 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        154 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        154 1 2 1 1 27 VAL H    .  27 VAL H    1 1 
        155 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        155 1 2 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        156 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        156 1 2 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        157 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        157 1 2 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        158 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        158 1 2 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
        159 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        159 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        160 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        160 1 2 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
        161 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        161 1 2 1 1 27 VAL H    .  27 VAL H    1 1 
        162 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        162 1 2 1 1 27 VAL HA   .  27 VAL HA   1 1 
        163 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        163 1 2 1 1 28 TYR H    .  28 TYR H    1 1 
        164 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        164 1 2 1 1 29 ARG HB2  .  29 ARG HB2  1 1 
        165 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        165 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        166 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        166 1 2 1 1 58 GLN HB2  .  58 GLN HB2  1 1 
        167 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        167 1 2 1 1 58 GLN QB   .  58 GLN QB   1 1 
        168 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        168 1 2 1 1 58 GLN HB3  .  58 GLN HB3  1 1 
        169 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        169 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        170 1 1 1 1 27 VAL H    .  27 VAL H    1 1 
        170 1 2 1 1 27 VAL HB   .  27 VAL HB   1 1 
        171 1 1 1 1 27 VAL H    .  27 VAL H    1 1 
        171 1 2 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        172 1 1 1 1 27 VAL H    .  27 VAL H    1 1 
        172 1 2 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        173 1 1 1 1 27 VAL H    .  27 VAL H    1 1 
        173 1 2 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        174 1 1 1 1 27 VAL H    .  27 VAL H    1 1 
        174 1 2 1 1 28 TYR H    .  28 TYR H    1 1 
        175 1 1 1 1 27 VAL H    .  27 VAL H    1 1 
        175 1 2 1 1 60 ALA HA   .  60 ALA HA   1 1 
        176 1 1 1 1 27 VAL H    .  27 VAL H    1 1 
        176 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        177 1 1 1 1 27 VAL HA   .  27 VAL HA   1 1 
        177 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        178 1 1 1 1 27 VAL HA   .  27 VAL HA   1 1 
        178 1 2 1 1 30 ALA MB   .  30 ALA QB   1 1 
        179 1 1 1 1 27 VAL HA   .  27 VAL HA   1 1 
        179 1 2 1 1 31 LEU H    .  31 LEU H    1 1 
        180 1 1 1 1 27 VAL HA   .  27 VAL HA   1 1 
        180 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
        181 1 1 1 1 27 VAL HA   .  27 VAL HA   1 1 
        181 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        182 1 1 1 1 27 VAL HB   .  27 VAL HB   1 1 
        182 1 2 1 1 28 TYR H    .  28 TYR H    1 1 
        183 1 1 1 1 27 VAL HB   .  27 VAL HB   1 1 
        183 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        184 1 1 1 1 27 VAL HB   .  27 VAL HB   1 1 
        184 1 2 1 1 42 ILE QG   .  42 ILE QG1  1 1 
        185 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        185 1 2 1 1 28 TYR H    .  28 TYR H    1 1 
        186 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        186 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        187 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        187 1 2 1 1 30 ALA MB   .  30 ALA QB   1 1 
        188 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        188 1 2 1 1 42 ILE QG   .  42 ILE QG1  1 1 
        189 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        189 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        190 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        190 1 2 1 1 60 ALA HA   .  60 ALA HA   1 1 
        191 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        191 1 2 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
        192 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        192 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        193 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        193 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        194 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        194 1 2 1 1 64 ILE HB   .  64 ILE HB   1 1 
        195 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        195 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        196 1 1 1 1 27 VAL QG   .  27 VAL QQG  1 1 
        196 1 2 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        197 1 1 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        197 1 2 1 1 28 TYR H    .  28 TYR H    1 1 
        198 1 1 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        198 1 2 1 1 30 ALA MB   .  30 ALA QB   1 1 
        199 1 1 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        199 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
        200 1 1 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        200 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        201 1 1 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        201 1 2 1 1 64 ILE HB   .  64 ILE HB   1 1 
        202 1 1 1 1 27 VAL MG1  .  27 VAL QG1  1 1 
        202 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        203 1 1 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        203 1 2 1 1 28 TYR H    .  28 TYR H    1 1 
        204 1 1 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        204 1 2 1 1 30 ALA MB   .  30 ALA QB   1 1 
        205 1 1 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        205 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
        206 1 1 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        206 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        207 1 1 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        207 1 2 1 1 64 ILE HB   .  64 ILE HB   1 1 
        208 1 1 1 1 27 VAL MG2  .  27 VAL QG2  1 1 
        208 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        209 1 1 1 1 28 TYR H    .  28 TYR H    1 1 
        209 1 2 1 1 28 TYR HB2  .  28 TYR HB2  1 1 
        210 1 1 1 1 28 TYR H    .  28 TYR H    1 1 
        210 1 2 1 1 28 TYR HB3  .  28 TYR HB3  1 1 
        211 1 1 1 1 28 TYR H    .  28 TYR H    1 1 
        211 1 2 1 1 28 TYR QD   .  28 TYR QD   1 1 
        212 1 1 1 1 28 TYR H    .  28 TYR H    1 1 
        212 1 2 1 1 29 ARG H    .  29 ARG H    1 1 
        213 1 1 1 1 28 TYR H    .  28 TYR H    1 1 
        213 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        214 1 1 1 1 28 TYR H    .  28 TYR H    1 1 
        214 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        215 1 1 1 1 28 TYR HA   .  28 TYR HA   1 1 
        215 1 2 1 1 31 LEU H    .  31 LEU H    1 1 
        216 1 1 1 1 28 TYR HA   .  28 TYR HA   1 1 
        216 1 2 1 1 31 LEU HB2  .  31 LEU HB2  1 1 
        217 1 1 1 1 28 TYR HA   .  28 TYR HA   1 1 
        217 1 2 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        218 1 1 1 1 28 TYR HA   .  28 TYR HA   1 1 
        218 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        219 1 1 1 1 28 TYR HA   .  28 TYR HA   1 1 
        219 1 2 1 1 38 PRO HB2  .  38 PRO HB2  1 1 
        220 1 1 1 1 28 TYR HA   .  28 TYR HA   1 1 
        220 1 2 1 1 38 PRO QB   .  38 PRO QB   1 1 
        221 1 1 1 1 28 TYR HA   .  28 TYR HA   1 1 
        221 1 2 1 1 38 PRO HB3  .  38 PRO HB3  1 1 
        222 1 1 1 1 28 TYR HA   .  28 TYR HA   1 1 
        222 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        223 1 1 1 1 28 TYR QB   .  28 TYR QB   1 1 
        223 1 2 1 1 29 ARG H    .  29 ARG H    1 1 
        224 1 1 1 1 28 TYR QB   .  28 TYR QB   1 1 
        224 1 2 1 1 29 ARG HA   .  29 ARG HA   1 1 
        225 1 1 1 1 28 TYR QB   .  28 TYR QB   1 1 
        225 1 2 1 1 29 ARG QG   .  29 ARG QG   1 1 
        226 1 1 1 1 28 TYR QB   .  28 TYR QB   1 1 
        226 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        227 1 1 1 1 28 TYR QB   .  28 TYR QB   1 1 
        227 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        228 1 1 1 1 28 TYR HB2  .  28 TYR HB2  1 1 
        228 1 2 1 1 29 ARG H    .  29 ARG H    1 1 
        229 1 1 1 1 28 TYR HB2  .  28 TYR HB2  1 1 
        229 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        230 1 1 1 1 28 TYR HB3  .  28 TYR HB3  1 1 
        230 1 2 1 1 29 ARG H    .  29 ARG H    1 1 
        231 1 1 1 1 28 TYR HB3  .  28 TYR HB3  1 1 
        231 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        232 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        232 1 2 1 1 29 ARG H    .  29 ARG H    1 1 
        233 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        233 1 2 1 1 29 ARG HA   .  29 ARG HA   1 1 
        234 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        234 1 2 1 1 29 ARG HD2  .  29 ARG HD2  1 1 
        235 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        235 1 2 1 1 29 ARG HD3  .  29 ARG HD3  1 1 
        236 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        236 1 2 1 1 29 ARG QG   .  29 ARG QG   1 1 
        237 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        237 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        238 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        238 1 2 1 1 38 PRO HB2  .  38 PRO HB2  1 1 
        239 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        239 1 2 1 1 38 PRO QB   .  38 PRO QB   1 1 
        240 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        240 1 2 1 1 38 PRO HB3  .  38 PRO HB3  1 1 
        241 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        241 1 2 1 1 38 PRO HG2  .  38 PRO HG2  1 1 
        242 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        242 1 2 1 1 38 PRO HG3  .  38 PRO HG3  1 1 
        243 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        243 1 2 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        244 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        244 1 2 1 1 39 ILE QG   .  39 ILE QG1  1 1 
        245 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        245 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        246 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        246 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
        247 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        247 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        248 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        248 1 2 2 1 81 LEU HG   . 281 LEU HG   1 1 
        249 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        249 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        250 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        250 1 2 2 1 86 ILE HG12 . 286 ILE HG12 1 1 
        251 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        251 1 2 2 1 86 ILE MG   . 286 ILE QG2  1 1 
        252 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        252 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
        253 1 1 1 1 28 TYR QD   .  28 TYR QD   1 1 
        253 1 2 2 1 88 ILE MG   . 288 ILE QG2  1 1 
        254 1 1 1 1 28 TYR QE   .  28 TYR QE   1 1 
        254 1 2 1 1 38 PRO QB   .  38 PRO QB   1 1 
        255 1 1 1 1 28 TYR QE   .  28 TYR QE   1 1 
        255 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        256 1 1 1 1 28 TYR QE   .  28 TYR QE   1 1 
        256 1 2 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        257 1 1 1 1 28 TYR QE   .  28 TYR QE   1 1 
        257 1 2 1 1 39 ILE QG   .  39 ILE QG1  1 1 
        258 1 1 1 1 28 TYR QE   .  28 TYR QE   1 1 
        258 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        259 1 1 1 1 28 TYR QE   .  28 TYR QE   1 1 
        259 1 2 2 1 86 ILE MG   . 286 ILE QG2  1 1 
        260 1 1 1 1 28 TYR QE   .  28 TYR QE   1 1 
        260 1 2 2 1 88 ILE HB   . 288 ILE HB   1 1 
        261 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        261 1 2 1 1 29 ARG HB2  .  29 ARG HB2  1 1 
        262 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        262 1 2 1 1 29 ARG HB3  .  29 ARG HB3  1 1 
        263 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        263 1 2 1 1 29 ARG HD2  .  29 ARG HD2  1 1 
        264 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        264 1 2 1 1 29 ARG HD3  .  29 ARG HD3  1 1 
        265 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        265 1 2 1 1 29 ARG HG2  .  29 ARG HG2  1 1 
        266 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        266 1 2 1 1 29 ARG QG   .  29 ARG QG   1 1 
        267 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        267 1 2 1 1 29 ARG HG3  .  29 ARG HG3  1 1 
        268 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        268 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        269 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        269 1 2 1 1 30 ALA MB   .  30 ALA QB   1 1 
        270 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        270 1 2 1 1 32 GLU QG   .  32 GLU QG   1 1 
        271 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        271 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        272 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        272 1 2 1 1 29 ARG HD2  .  29 ARG HD2  1 1 
        273 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        273 1 2 1 1 29 ARG QD   .  29 ARG QD   1 1 
        274 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        274 1 2 1 1 29 ARG HD3  .  29 ARG HD3  1 1 
        275 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        275 1 2 1 1 31 LEU H    .  31 LEU H    1 1 
        276 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        276 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        277 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        277 1 2 1 1 32 GLU QG   .  32 GLU QG   1 1 
        278 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        278 1 2 1 1 33 GLU H    .  33 GLU H    1 1 
        279 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        279 1 2 1 1 33 GLU QG   .  33 GLU QG   1 1 
        280 1 1 1 1 29 ARG HB2  .  29 ARG HB2  1 1 
        280 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        281 1 1 1 1 29 ARG HB3  .  29 ARG HB3  1 1 
        281 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        282 1 1 1 1 29 ARG QG   .  29 ARG QG   1 1 
        282 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        283 1 1 1 1 29 ARG HG2  .  29 ARG HG2  1 1 
        283 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        284 1 1 1 1 29 ARG HG2  .  29 ARG HG2  1 1 
        284 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        285 1 1 1 1 29 ARG HG3  .  29 ARG HG3  1 1 
        285 1 2 1 1 30 ALA H    .  30 ALA H    1 1 
        286 1 1 1 1 29 ARG HG3  .  29 ARG HG3  1 1 
        286 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
        287 1 1 1 1 30 ALA H    .  30 ALA H    1 1 
        287 1 2 1 1 30 ALA MB   .  30 ALA QB   1 1 
        288 1 1 1 1 30 ALA H    .  30 ALA H    1 1 
        288 1 2 1 1 31 LEU H    .  31 LEU H    1 1 
        289 1 1 1 1 30 ALA H    .  30 ALA H    1 1 
        289 1 2 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        290 1 1 1 1 30 ALA HA   .  30 ALA HA   1 1 
        290 1 2 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        291 1 1 1 1 30 ALA HA   .  30 ALA HA   1 1 
        291 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        292 1 1 1 1 30 ALA HA   .  30 ALA HA   1 1 
        292 1 2 1 1 34 LYS H    .  34 LYS H    1 1 
        293 1 1 1 1 30 ALA HA   .  30 ALA HA   1 1 
        293 1 2 1 1 57 TYR QD   .  57 TYR QD   1 1 
        294 1 1 1 1 30 ALA HA   .  30 ALA HA   1 1 
        294 1 2 1 1 57 TYR QE   .  57 TYR QE   1 1 
        295 1 1 1 1 30 ALA HA   .  30 ALA HA   1 1 
        295 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
        296 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        296 1 2 1 1 31 LEU H    .  31 LEU H    1 1 
        297 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        297 1 2 1 1 31 LEU HA   .  31 LEU HA   1 1 
        298 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        298 1 2 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        299 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        299 1 2 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        300 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        300 1 2 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        301 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        301 1 2 1 1 57 TYR HB2  .  57 TYR HB2  1 1 
        302 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        302 1 2 1 1 57 TYR HB3  .  57 TYR HB3  1 1 
        303 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        303 1 2 1 1 57 TYR QD   .  57 TYR QD   1 1 
        304 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        304 1 2 1 1 57 TYR QE   .  57 TYR QE   1 1 
        305 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        305 1 2 1 1 60 ALA H    .  60 ALA H    1 1 
        306 1 1 1 1 30 ALA MB   .  30 ALA QB   1 1 
        306 1 2 1 1 60 ALA HA   .  60 ALA HA   1 1 
        307 1 1 1 1 31 LEU H    .  31 LEU H    1 1 
        307 1 2 1 1 31 LEU HB2  .  31 LEU HB2  1 1 
        308 1 1 1 1 31 LEU H    .  31 LEU H    1 1 
        308 1 2 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        309 1 1 1 1 31 LEU H    .  31 LEU H    1 1 
        309 1 2 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        310 1 1 1 1 31 LEU H    .  31 LEU H    1 1 
        310 1 2 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        311 1 1 1 1 31 LEU H    .  31 LEU H    1 1 
        311 1 2 1 1 31 LEU HG   .  31 LEU HG   1 1 
        312 1 1 1 1 31 LEU H    .  31 LEU H    1 1 
        312 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        313 1 1 1 1 31 LEU HA   .  31 LEU HA   1 1 
        313 1 2 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        314 1 1 1 1 31 LEU HA   .  31 LEU HA   1 1 
        314 1 2 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        315 1 1 1 1 31 LEU HA   .  31 LEU HA   1 1 
        315 1 2 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        316 1 1 1 1 31 LEU HA   .  31 LEU HA   1 1 
        316 1 2 1 1 34 LYS H    .  34 LYS H    1 1 
        317 1 1 1 1 31 LEU HA   .  31 LEU HA   1 1 
        317 1 2 1 1 34 LYS QB   .  34 LYS QB   1 1 
        318 1 1 1 1 31 LEU HA   .  31 LEU HA   1 1 
        318 1 2 1 1 36 TYR H    .  36 TYR H    1 1 
        319 1 1 1 1 31 LEU HA   .  31 LEU HA   1 1 
        319 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        320 1 1 1 1 31 LEU HA   .  31 LEU HA   1 1 
        320 1 2 1 1 36 TYR QE   .  36 TYR QE   1 1 
        321 1 1 1 1 31 LEU HB2  .  31 LEU HB2  1 1 
        321 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        322 1 1 1 1 31 LEU HB2  .  31 LEU HB2  1 1 
        322 1 2 1 1 36 TYR H    .  36 TYR H    1 1 
        323 1 1 1 1 31 LEU HB3  .  31 LEU HB3  1 1 
        323 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        324 1 1 1 1 31 LEU HB3  .  31 LEU HB3  1 1 
        324 1 2 1 1 36 TYR HB2  .  36 TYR HB2  1 1 
        325 1 1 1 1 31 LEU HB3  .  31 LEU HB3  1 1 
        325 1 2 1 1 36 TYR HB3  .  36 TYR HB3  1 1 
        326 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        326 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        327 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        327 1 2 1 1 36 TYR H    .  36 TYR H    1 1 
        328 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        328 1 2 1 1 36 TYR QB   .  36 TYR QB   1 1 
        329 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        329 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        330 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        330 1 2 1 1 36 TYR QE   .  36 TYR QE   1 1 
        331 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        331 1 2 1 1 38 PRO HA   .  38 PRO HA   1 1 
        332 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        332 1 2 1 1 38 PRO QB   .  38 PRO QB   1 1 
        333 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        333 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        334 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        334 1 2 1 1 41 GLN QB   .  41 GLN QB   1 1 
        335 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        335 1 2 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        336 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        336 1 2 1 1 41 GLN QG   .  41 GLN QG   1 1 
        337 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        337 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
        338 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        338 1 2 1 1 42 ILE HA   .  42 ILE HA   1 1 
        339 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        339 1 2 1 1 42 ILE QG   .  42 ILE QG1  1 1 
        340 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        340 1 2 1 1 54 ILE HA   .  54 ILE HA   1 1 
        341 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        341 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        342 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        342 1 2 1 1 55 PRO QD   .  55 PRO QD   1 1 
        343 1 1 1 1 31 LEU QD   .  31 LEU QQD  1 1 
        343 1 2 1 1 55 PRO QG   .  55 PRO QG   1 1 
        344 1 1 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        344 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        345 1 1 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        345 1 2 1 1 38 PRO HA   .  38 PRO HA   1 1 
        346 1 1 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        346 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        347 1 1 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        347 1 2 1 1 41 GLN HB2  .  41 GLN HB2  1 1 
        348 1 1 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        348 1 2 1 1 41 GLN HB3  .  41 GLN HB3  1 1 
        349 1 1 1 1 31 LEU MD1  .  31 LEU QD1  1 1 
        349 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        350 1 1 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        350 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        351 1 1 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        351 1 2 1 1 38 PRO HA   .  38 PRO HA   1 1 
        352 1 1 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        352 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        353 1 1 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        353 1 2 1 1 41 GLN HB2  .  41 GLN HB2  1 1 
        354 1 1 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        354 1 2 1 1 41 GLN HB3  .  41 GLN HB3  1 1 
        355 1 1 1 1 31 LEU MD2  .  31 LEU QD2  1 1 
        355 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        356 1 1 1 1 31 LEU HG   .  31 LEU HG   1 1 
        356 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        357 1 1 1 1 31 LEU HG   .  31 LEU HG   1 1 
        357 1 2 1 1 38 PRO QD   .  38 PRO QD   1 1 
        358 1 1 1 1 31 LEU HG   .  31 LEU HG   1 1 
        358 1 2 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        359 1 1 1 1 31 LEU HG   .  31 LEU HG   1 1 
        359 1 2 1 1 55 PRO HD2  .  55 PRO HD2  1 1 
        360 1 1 1 1 31 LEU HG   .  31 LEU HG   1 1 
        360 1 2 1 1 55 PRO QD   .  55 PRO QD   1 1 
        361 1 1 1 1 31 LEU HG   .  31 LEU HG   1 1 
        361 1 2 1 1 55 PRO HD3  .  55 PRO HD3  1 1 
        362 1 1 1 1 32 GLU H    .  32 GLU H    1 1 
        362 1 2 1 1 32 GLU QB   .  32 GLU QB   1 1 
        363 1 1 1 1 32 GLU H    .  32 GLU H    1 1 
        363 1 2 1 1 32 GLU QG   .  32 GLU QG   1 1 
        364 1 1 1 1 32 GLU H    .  32 GLU H    1 1 
        364 1 2 1 1 33 GLU H    .  33 GLU H    1 1 
        365 1 1 1 1 32 GLU H    .  32 GLU H    1 1 
        365 1 2 1 1 38 PRO HG2  .  38 PRO HG2  1 1 
        366 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        366 1 2 1 1 35 GLY H    .  35 GLY H    1 1 
        367 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        367 1 2 1 1 36 TYR H    .  36 TYR H    1 1 
        368 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        368 1 2 1 1 38 PRO HG2  .  38 PRO HG2  1 1 
        369 1 1 1 1 32 GLU QB   .  32 GLU QB   1 1 
        369 1 2 1 1 33 GLU H    .  33 GLU H    1 1 
        370 1 1 1 1 32 GLU QG   .  32 GLU QG   1 1 
        370 1 2 1 1 38 PRO HG2  .  38 PRO HG2  1 1 
        371 1 1 1 1 32 GLU HG2  .  32 GLU HG2  1 1 
        371 1 2 1 1 38 PRO HG3  .  38 PRO HG3  1 1 
        372 1 1 1 1 32 GLU HG3  .  32 GLU HG3  1 1 
        372 1 2 1 1 38 PRO HG3  .  38 PRO HG3  1 1 
        373 1 1 1 1 33 GLU H    .  33 GLU H    1 1 
        373 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        374 1 1 1 1 33 GLU H    .  33 GLU H    1 1 
        374 1 2 1 1 33 GLU HG2  .  33 GLU HG2  1 1 
        375 1 1 1 1 33 GLU H    .  33 GLU H    1 1 
        375 1 2 1 1 33 GLU QG   .  33 GLU QG   1 1 
        376 1 1 1 1 33 GLU H    .  33 GLU H    1 1 
        376 1 2 1 1 33 GLU HG3  .  33 GLU HG3  1 1 
        377 1 1 1 1 33 GLU H    .  33 GLU H    1 1 
        377 1 2 1 1 34 LYS H    .  34 LYS H    1 1 
        378 1 1 1 1 33 GLU QB   .  33 GLU QB   1 1 
        378 1 2 1 1 33 GLU QG   .  33 GLU QG   1 1 
        379 1 1 1 1 33 GLU QB   .  33 GLU QB   1 1 
        379 1 2 1 1 34 LYS HG2  .  34 LYS HG2  1 1 
        380 1 1 1 1 33 GLU QB   .  33 GLU QB   1 1 
        380 1 2 1 1 57 TYR QE   .  57 TYR QE   1 1 
        381 1 1 1 1 33 GLU HB2  .  33 GLU HB2  1 1 
        381 1 2 1 1 34 LYS H    .  34 LYS H    1 1 
        382 1 1 1 1 33 GLU HB2  .  33 GLU HB2  1 1 
        382 1 2 1 1 57 TYR QE   .  57 TYR QE   1 1 
        383 1 1 1 1 33 GLU HB3  .  33 GLU HB3  1 1 
        383 1 2 1 1 34 LYS H    .  34 LYS H    1 1 
        384 1 1 1 1 33 GLU HB3  .  33 GLU HB3  1 1 
        384 1 2 1 1 57 TYR QE   .  57 TYR QE   1 1 
        385 1 1 1 1 33 GLU QG   .  33 GLU QG   1 1 
        385 1 2 1 1 57 TYR QE   .  57 TYR QE   1 1 
        386 1 1 1 1 34 LYS H    .  34 LYS H    1 1 
        386 1 2 1 1 34 LYS HD2  .  34 LYS HD2  1 1 
        387 1 1 1 1 34 LYS H    .  34 LYS H    1 1 
        387 1 2 1 1 34 LYS QD   .  34 LYS QD   1 1 
        388 1 1 1 1 34 LYS H    .  34 LYS H    1 1 
        388 1 2 1 1 34 LYS HD3  .  34 LYS HD3  1 1 
        389 1 1 1 1 34 LYS H    .  34 LYS H    1 1 
        389 1 2 1 1 34 LYS HG2  .  34 LYS HG2  1 1 
        390 1 1 1 1 34 LYS H    .  34 LYS H    1 1 
        390 1 2 1 1 35 GLY H    .  35 GLY H    1 1 
        391 1 1 1 1 34 LYS H    .  34 LYS H    1 1 
        391 1 2 1 1 35 GLY QA   .  35 GLY QA   1 1 
        392 1 1 1 1 34 LYS HA   .  34 LYS HA   1 1 
        392 1 2 1 1 34 LYS HD2  .  34 LYS HD2  1 1 
        393 1 1 1 1 34 LYS HA   .  34 LYS HA   1 1 
        393 1 2 1 1 34 LYS HD3  .  34 LYS HD3  1 1 
        394 1 1 1 1 34 LYS HA   .  34 LYS HA   1 1 
        394 1 2 1 1 34 LYS HE2  .  34 LYS HE2  1 1 
        395 1 1 1 1 34 LYS HA   .  34 LYS HA   1 1 
        395 1 2 1 1 34 LYS HE3  .  34 LYS HE3  1 1 
        396 1 1 1 1 34 LYS QB   .  34 LYS QB   1 1 
        396 1 2 1 1 36 TYR H    .  36 TYR H    1 1 
        397 1 1 1 1 34 LYS QB   .  34 LYS QB   1 1 
        397 1 2 1 1 36 TYR QE   .  36 TYR QE   1 1 
        398 1 1 1 1 34 LYS QB   .  34 LYS QB   1 1 
        398 1 2 1 1 55 PRO QG   .  55 PRO QG   1 1 
        399 1 1 1 1 34 LYS HB2  .  34 LYS HB2  1 1 
        399 1 2 1 1 35 GLY H    .  35 GLY H    1 1 
        400 1 1 1 1 34 LYS HB2  .  34 LYS HB2  1 1 
        400 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        401 1 1 1 1 34 LYS HB2  .  34 LYS HB2  1 1 
        401 1 2 1 1 36 TYR QE   .  36 TYR QE   1 1 
        402 1 1 1 1 34 LYS HB3  .  34 LYS HB3  1 1 
        402 1 2 1 1 35 GLY H    .  35 GLY H    1 1 
        403 1 1 1 1 34 LYS HB3  .  34 LYS HB3  1 1 
        403 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        404 1 1 1 1 34 LYS HB3  .  34 LYS HB3  1 1 
        404 1 2 1 1 36 TYR QE   .  36 TYR QE   1 1 
        405 1 1 1 1 34 LYS QD   .  34 LYS QD   1 1 
        405 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        406 1 1 1 1 34 LYS QD   .  34 LYS QD   1 1 
        406 1 2 1 1 36 TYR QE   .  36 TYR QE   1 1 
        407 1 1 1 1 34 LYS QD   .  34 LYS QD   1 1 
        407 1 2 1 1 57 TYR QD   .  57 TYR QD   1 1 
        408 1 1 1 1 34 LYS QE   .  34 LYS QE   1 1 
        408 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        409 1 1 1 1 34 LYS QE   .  34 LYS QE   1 1 
        409 1 2 1 1 57 TYR H    .  57 TYR H    1 1 
        410 1 1 1 1 34 LYS QE   .  34 LYS QE   1 1 
        410 1 2 1 1 57 TYR QD   .  57 TYR QD   1 1 
        411 1 1 1 1 34 LYS QE   .  34 LYS QE   1 1 
        411 1 2 1 1 57 TYR QE   .  57 TYR QE   1 1 
        412 1 1 1 1 34 LYS HG2  .  34 LYS HG2  1 1 
        412 1 2 1 1 35 GLY H    .  35 GLY H    1 1 
        413 1 1 1 1 34 LYS HG2  .  34 LYS HG2  1 1 
        413 1 2 1 1 36 TYR QE   .  36 TYR QE   1 1 
        414 1 1 1 1 34 LYS HG2  .  34 LYS HG2  1 1 
        414 1 2 1 1 57 TYR HB2  .  57 TYR HB2  1 1 
        415 1 1 1 1 34 LYS HG2  .  34 LYS HG2  1 1 
        415 1 2 1 1 57 TYR HB3  .  57 TYR HB3  1 1 
        416 1 1 1 1 34 LYS HG2  .  34 LYS HG2  1 1 
        416 1 2 1 1 57 TYR QD   .  57 TYR QD   1 1 
        417 1 1 1 1 34 LYS HG2  .  34 LYS HG2  1 1 
        417 1 2 1 1 57 TYR QE   .  57 TYR QE   1 1 
        418 1 1 1 1 36 TYR H    .  36 TYR H    1 1 
        418 1 2 1 1 36 TYR QB   .  36 TYR QB   1 1 
        419 1 1 1 1 36 TYR H    .  36 TYR H    1 1 
        419 1 2 1 1 36 TYR QD   .  36 TYR QD   1 1 
        420 1 1 1 1 36 TYR QD   .  36 TYR QD   1 1 
        420 1 2 1 1 55 PRO QG   .  55 PRO QG   1 1 
        421 1 1 1 1 36 TYR QE   .  36 TYR QE   1 1 
        421 1 2 1 1 55 PRO HB2  .  55 PRO HB2  1 1 
        422 1 1 1 1 36 TYR QE   .  36 TYR QE   1 1 
        422 1 2 1 1 55 PRO HG2  .  55 PRO HG2  1 1 
        423 1 1 1 1 36 TYR QE   .  36 TYR QE   1 1 
        423 1 2 1 1 55 PRO HG3  .  55 PRO HG3  1 1 
        424 1 1 1 1 37 ASN HA   .  37 ASN HA   1 1 
        424 1 2 1 1 38 PRO HG2  .  38 PRO HG2  1 1 
        425 1 1 1 1 37 ASN HA   .  37 ASN HA   1 1 
        425 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        426 1 1 1 1 37 ASN QB   .  37 ASN QB   1 1 
        426 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        427 1 1 1 1 37 ASN QB   .  37 ASN QB   1 1 
        427 1 2 1 1 40 ASN H    .  40 ASN H    1 1 
        428 1 1 1 1 37 ASN QB   .  37 ASN QB   1 1 
        428 1 2 1 1 40 ASN QD   .  40 ASN QD2  1 1 
        429 1 1 1 1 37 ASN HB2  .  37 ASN HB2  1 1 
        429 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        430 1 1 1 1 37 ASN HB2  .  37 ASN HB2  1 1 
        430 1 2 1 1 40 ASN H    .  40 ASN H    1 1 
        431 1 1 1 1 37 ASN HB3  .  37 ASN HB3  1 1 
        431 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        432 1 1 1 1 37 ASN HB3  .  37 ASN HB3  1 1 
        432 1 2 1 1 40 ASN H    .  40 ASN H    1 1 
        433 1 1 1 1 38 PRO HA   .  38 PRO HA   1 1 
        433 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        434 1 1 1 1 38 PRO HA   .  38 PRO HA   1 1 
        434 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        435 1 1 1 1 38 PRO QB   .  38 PRO QB   1 1 
        435 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        436 1 1 1 1 38 PRO HB2  .  38 PRO HB2  1 1 
        436 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        437 1 1 1 1 38 PRO HB3  .  38 PRO HB3  1 1 
        437 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        438 1 1 1 1 38 PRO QD   .  38 PRO QD   1 1 
        438 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        439 1 1 1 1 38 PRO HG2  .  38 PRO HG2  1 1 
        439 1 2 1 1 39 ILE H    .  39 ILE H    1 1 
        440 1 1 1 1 39 ILE H    .  39 ILE H    1 1 
        440 1 2 1 1 39 ILE HB   .  39 ILE HB   1 1 
        441 1 1 1 1 39 ILE H    .  39 ILE H    1 1 
        441 1 2 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        442 1 1 1 1 39 ILE H    .  39 ILE H    1 1 
        442 1 2 1 1 39 ILE HG12 .  39 ILE HG12 1 1 
        443 1 1 1 1 39 ILE H    .  39 ILE H    1 1 
        443 1 2 1 1 39 ILE QG   .  39 ILE QG1  1 1 
        444 1 1 1 1 39 ILE H    .  39 ILE H    1 1 
        444 1 2 1 1 39 ILE HG13 .  39 ILE HG13 1 1 
        445 1 1 1 1 39 ILE H    .  39 ILE H    1 1 
        445 1 2 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        446 1 1 1 1 39 ILE HA   .  39 ILE HA   1 1 
        446 1 2 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        447 1 1 1 1 39 ILE HA   .  39 ILE HA   1 1 
        447 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        448 1 1 1 1 39 ILE HA   .  39 ILE HA   1 1 
        448 1 2 1 1 42 ILE HB   .  42 ILE HB   1 1 
        449 1 1 1 1 39 ILE HA   .  39 ILE HA   1 1 
        449 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        450 1 1 1 1 39 ILE HA   .  39 ILE HA   1 1 
        450 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        451 1 1 1 1 39 ILE HA   .  39 ILE HA   1 1 
        451 1 2 1 1 43 VAL H    .  43 VAL H    1 1 
        452 1 1 1 1 39 ILE HA   .  39 ILE HA   1 1 
        452 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
        453 1 1 1 1 39 ILE HB   .  39 ILE HB   1 1 
        453 1 2 1 1 40 ASN H    .  40 ASN H    1 1 
        454 1 1 1 1 39 ILE HB   .  39 ILE HB   1 1 
        454 1 2 2 1 78 LYS HD3  . 278 LYS HD3  1 1 
        455 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        455 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
        456 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        456 1 2 2 1 78 LYS H    . 278 LYS H    1 1 
        457 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        457 1 2 2 1 78 LYS HA   . 278 LYS HA   1 1 
        458 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        458 1 2 2 1 78 LYS QB   . 278 LYS QB   1 1 
        459 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        459 1 2 2 1 78 LYS HD2  . 278 LYS HD2  1 1 
        460 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        460 1 2 2 1 78 LYS QD   . 278 LYS QD   1 1 
        461 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        461 1 2 2 1 78 LYS HD3  . 278 LYS HD3  1 1 
        462 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        462 1 2 2 1 78 LYS QE   . 278 LYS QE   1 1 
        463 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        463 1 2 2 1 78 LYS HG3  . 278 LYS HG3  1 1 
        464 1 1 1 1 39 ILE MD   .  39 ILE QD1  1 1 
        464 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
        465 1 1 1 1 39 ILE QG   .  39 ILE QG1  1 1 
        465 1 2 2 1 78 LYS HG3  . 278 LYS HG3  1 1 
        466 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        466 1 2 1 1 40 ASN H    .  40 ASN H    1 1 
        467 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        467 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        468 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        468 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
        469 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        469 1 2 2 1 74 GLU HA   . 274 GLU HA   1 1 
        470 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        470 1 2 2 1 74 GLU QB   . 274 GLU QB   1 1 
        471 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        471 1 2 2 1 74 GLU HG2  . 274 GLU HG2  1 1 
        472 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        472 1 2 2 1 74 GLU QG   . 274 GLU QG   1 1 
        473 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        473 1 2 2 1 74 GLU HG3  . 274 GLU HG3  1 1 
        474 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        474 1 2 2 1 77 THR HB   . 277 THR HB   1 1 
        475 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        475 1 2 2 1 78 LYS QE   . 278 LYS QE   1 1 
        476 1 1 1 1 39 ILE MG   .  39 ILE QG2  1 1 
        476 1 2 2 1 78 LYS HG3  . 278 LYS HG3  1 1 
        477 1 1 1 1 40 ASN H    .  40 ASN H    1 1 
        477 1 2 1 1 40 ASN HB2  .  40 ASN HB2  1 1 
        478 1 1 1 1 40 ASN H    .  40 ASN H    1 1 
        478 1 2 1 1 40 ASN QB   .  40 ASN QB   1 1 
        479 1 1 1 1 40 ASN H    .  40 ASN H    1 1 
        479 1 2 1 1 40 ASN HB3  .  40 ASN HB3  1 1 
        480 1 1 1 1 40 ASN H    .  40 ASN H    1 1 
        480 1 2 1 1 40 ASN HD21 .  40 ASN HD21 1 1 
        481 1 1 1 1 40 ASN H    .  40 ASN H    1 1 
        481 1 2 1 1 40 ASN QD   .  40 ASN QD2  1 1 
        482 1 1 1 1 40 ASN H    .  40 ASN H    1 1 
        482 1 2 1 1 40 ASN HD22 .  40 ASN HD22 1 1 
        483 1 1 1 1 40 ASN HA   .  40 ASN HA   1 1 
        483 1 2 1 1 43 VAL H    .  43 VAL H    1 1 
        484 1 1 1 1 40 ASN HA   .  40 ASN HA   1 1 
        484 1 2 1 1 43 VAL HB   .  43 VAL HB   1 1 
        485 1 1 1 1 40 ASN HA   .  40 ASN HA   1 1 
        485 1 2 1 1 44 GLY H    .  44 GLY H    1 1 
        486 1 1 1 1 40 ASN QB   .  40 ASN QB   1 1 
        486 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        487 1 1 1 1 40 ASN HB2  .  40 ASN HB2  1 1 
        487 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        488 1 1 1 1 40 ASN HB3  .  40 ASN HB3  1 1 
        488 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        489 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        489 1 2 1 1 41 GLN HG2  .  41 GLN HG2  1 1 
        490 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        490 1 2 1 1 41 GLN QG   .  41 GLN QG   1 1 
        491 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        491 1 2 1 1 41 GLN HG3  .  41 GLN HG3  1 1 
        492 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        492 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
        493 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        493 1 2 1 1 42 ILE QG   .  42 ILE QG1  1 1 
        494 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        494 1 2 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        495 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        495 1 2 1 1 44 GLY H    .  44 GLY H    1 1 
        496 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        496 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        497 1 1 1 1 41 GLN QB   .  41 GLN QB   1 1 
        497 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        498 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        498 1 2 1 1 53 TYR HA   .  53 TYR HA   1 1 
        499 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        499 1 2 1 1 53 TYR QB   .  53 TYR QB   1 1 
        500 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        500 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        501 1 1 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        501 1 2 1 1 53 TYR HA   .  53 TYR HA   1 1 
        502 1 1 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        502 1 2 1 1 53 TYR HA   .  53 TYR HA   1 1 
        503 1 1 1 1 41 GLN QG   .  41 GLN QG   1 1 
        503 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        504 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
        504 1 2 1 1 42 ILE HB   .  42 ILE HB   1 1 
        505 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
        505 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        506 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
        506 1 2 1 1 42 ILE HG12 .  42 ILE HG12 1 1 
        507 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
        507 1 2 1 1 42 ILE HG13 .  42 ILE HG13 1 1 
        508 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
        508 1 2 1 1 43 VAL H    .  43 VAL H    1 1 
        509 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
        509 1 2 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        510 1 1 1 1 42 ILE HA   .  42 ILE HA   1 1 
        510 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        511 1 1 1 1 42 ILE HA   .  42 ILE HA   1 1 
        511 1 2 1 1 45 TYR QB   .  45 TYR QB   1 1 
        512 1 1 1 1 42 ILE HA   .  42 ILE HA   1 1 
        512 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        513 1 1 1 1 42 ILE HB   .  42 ILE HB   1 1 
        513 1 2 1 1 43 VAL H    .  43 VAL H    1 1 
        514 1 1 1 1 42 ILE HB   .  42 ILE HB   1 1 
        514 1 2 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        515 1 1 1 1 42 ILE MD   .  42 ILE QD1  1 1 
        515 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
        516 1 1 1 1 42 ILE QG   .  42 ILE QG1  1 1 
        516 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        517 1 1 1 1 42 ILE QG   .  42 ILE QG1  1 1 
        517 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        518 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        518 1 2 1 1 43 VAL H    .  43 VAL H    1 1 
        519 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        519 1 2 1 1 43 VAL HA   .  43 VAL HA   1 1 
        520 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        520 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        521 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        521 1 2 1 1 45 TYR QD   .  45 TYR QD   1 1 
        522 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        522 1 2 1 1 46 LEU H    .  46 LEU H    1 1 
        523 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        523 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        524 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        524 1 2 1 1 46 LEU HG   .  46 LEU HG   1 1 
        525 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        525 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        526 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
        526 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
        527 1 1 1 1 43 VAL H    .  43 VAL H    1 1 
        527 1 2 1 1 43 VAL HB   .  43 VAL HB   1 1 
        528 1 1 1 1 43 VAL H    .  43 VAL H    1 1 
        528 1 2 1 1 43 VAL MG1  .  43 VAL QG1  1 1 
        529 1 1 1 1 43 VAL H    .  43 VAL H    1 1 
        529 1 2 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        530 1 1 1 1 43 VAL H    .  43 VAL H    1 1 
        530 1 2 1 1 43 VAL MG2  .  43 VAL QG2  1 1 
        531 1 1 1 1 43 VAL H    .  43 VAL H    1 1 
        531 1 2 1 1 44 GLY H    .  44 GLY H    1 1 
        532 1 1 1 1 43 VAL HA   .  43 VAL HA   1 1 
        532 1 2 1 1 46 LEU HB2  .  46 LEU HB2  1 1 
        533 1 1 1 1 43 VAL HA   .  43 VAL HA   1 1 
        533 1 2 1 1 46 LEU QB   .  46 LEU QB   1 1 
        534 1 1 1 1 43 VAL HA   .  43 VAL HA   1 1 
        534 1 2 1 1 46 LEU HB3  .  46 LEU HB3  1 1 
        535 1 1 1 1 43 VAL HA   .  43 VAL HA   1 1 
        535 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        536 1 1 1 1 43 VAL HA   .  43 VAL HA   1 1 
        536 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        537 1 1 1 1 43 VAL HA   .  43 VAL HA   1 1 
        537 1 2 2 1 73 MET HG2  . 273 MET HG2  1 1 
        538 1 1 1 1 43 VAL HA   .  43 VAL HA   1 1 
        538 1 2 2 1 73 MET HG3  . 273 MET HG3  1 1 
        539 1 1 1 1 43 VAL HB   .  43 VAL HB   1 1 
        539 1 2 1 1 44 GLY H    .  44 GLY H    1 1 
        540 1 1 1 1 43 VAL HB   .  43 VAL HB   1 1 
        540 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        541 1 1 1 1 43 VAL HB   .  43 VAL HB   1 1 
        541 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        542 1 1 1 1 43 VAL HB   .  43 VAL HB   1 1 
        542 1 2 2 1 74 GLU HA   . 274 GLU HA   1 1 
        543 1 1 1 1 43 VAL HB   .  43 VAL HB   1 1 
        543 1 2 2 1 77 THR H    . 277 THR H    1 1 
        544 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        544 1 2 1 1 44 GLY H    .  44 GLY H    1 1 
        545 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        545 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        546 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        546 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        547 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        547 1 2 1 1 47 LEU HG   .  47 LEU HG   1 1 
        548 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        548 1 2 2 1 70 ASP HA   . 270 ASP HA   1 1 
        549 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        549 1 2 2 1 70 ASP QB   . 270 ASP QB   1 1 
        550 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        550 1 2 2 1 73 MET HA   . 273 MET HA   1 1 
        551 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        551 1 2 2 1 73 MET QB   . 273 MET QB   1 1 
        552 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        552 1 2 2 1 73 MET QG   . 273 MET QG   1 1 
        553 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        553 1 2 2 1 74 GLU H    . 274 GLU H    1 1 
        554 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        554 1 2 2 1 74 GLU HA   . 274 GLU HA   1 1 
        555 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        555 1 2 2 1 74 GLU QB   . 274 GLU QB   1 1 
        556 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        556 1 2 2 1 74 GLU QG   . 274 GLU QG   1 1 
        557 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        557 1 2 2 1 77 THR HB   . 277 THR HB   1 1 
        558 1 1 1 1 43 VAL QG   .  43 VAL QQG  1 1 
        558 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
        559 1 1 1 1 43 VAL MG1  .  43 VAL QG1  1 1 
        559 1 2 2 1 73 MET HB2  . 273 MET HB2  1 1 
        560 1 1 1 1 43 VAL MG1  .  43 VAL QG1  1 1 
        560 1 2 2 1 73 MET HB3  . 273 MET HB3  1 1 
        561 1 1 1 1 43 VAL MG1  .  43 VAL QG1  1 1 
        561 1 2 2 1 74 GLU H    . 274 GLU H    1 1 
        562 1 1 1 1 43 VAL MG2  .  43 VAL QG2  1 1 
        562 1 2 2 1 73 MET HB2  . 273 MET HB2  1 1 
        563 1 1 1 1 43 VAL MG2  .  43 VAL QG2  1 1 
        563 1 2 2 1 73 MET HB3  . 273 MET HB3  1 1 
        564 1 1 1 1 43 VAL MG2  .  43 VAL QG2  1 1 
        564 1 2 2 1 74 GLU H    . 274 GLU H    1 1 
        565 1 1 1 1 44 GLY H    .  44 GLY H    1 1 
        565 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        566 1 1 1 1 44 GLY H    .  44 GLY H    1 1 
        566 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        567 1 1 1 1 44 GLY H    .  44 GLY H    1 1 
        567 1 2 1 1 53 TYR QE   .  53 TYR QE   1 1 
        568 1 1 1 1 44 GLY QA   .  44 GLY QA   1 1 
        568 1 2 1 1 53 TYR QE   .  53 TYR QE   1 1 
        569 1 1 1 1 45 TYR H    .  45 TYR H    1 1 
        569 1 2 1 1 45 TYR QB   .  45 TYR QB   1 1 
        570 1 1 1 1 45 TYR H    .  45 TYR H    1 1 
        570 1 2 1 1 45 TYR QD   .  45 TYR QD   1 1 
        571 1 1 1 1 45 TYR H    .  45 TYR H    1 1 
        571 1 2 1 1 46 LEU H    .  46 LEU H    1 1 
        572 1 1 1 1 45 TYR H    .  45 TYR H    1 1 
        572 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        573 1 1 1 1 45 TYR HA   .  45 TYR HA   1 1 
        573 1 2 1 1 45 TYR QD   .  45 TYR QD   1 1 
        574 1 1 1 1 45 TYR QB   .  45 TYR QB   1 1 
        574 1 2 1 1 46 LEU H    .  46 LEU H    1 1 
        575 1 1 1 1 45 TYR QB   .  45 TYR QB   1 1 
        575 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        576 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        576 1 2 1 1 46 LEU H    .  46 LEU H    1 1 
        577 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        577 1 2 1 1 46 LEU HA   .  46 LEU HA   1 1 
        578 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        578 1 2 1 1 46 LEU QB   .  46 LEU QB   1 1 
        579 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        579 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        580 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        580 1 2 1 1 46 LEU HG   .  46 LEU HG   1 1 
        581 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        581 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        582 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        582 1 2 1 1 50 ASP H    .  50 ASP H    1 1 
        583 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        583 1 2 1 1 50 ASP HB2  .  50 ASP HB2  1 1 
        584 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        584 1 2 1 1 50 ASP HB3  .  50 ASP HB3  1 1 
        585 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        585 1 2 1 1 51 PRO HA   .  51 PRO HA   1 1 
        586 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        586 1 2 1 1 52 ALA H    .  52 ALA H    1 1 
        587 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        587 1 2 1 1 53 TYR H    .  53 TYR H    1 1 
        588 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        588 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        589 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        589 1 2 1 1 64 ILE QG   .  64 ILE QG1  1 1 
        590 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        590 1 2 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        591 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        591 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        592 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        592 1 2 1 1 46 LEU HG   .  46 LEU HG   1 1 
        593 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        593 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        594 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        594 1 2 1 1 51 PRO HA   .  51 PRO HA   1 1 
        595 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        595 1 2 1 1 51 PRO QB   .  51 PRO QB   1 1 
        596 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        596 1 2 1 1 52 ALA H    .  52 ALA H    1 1 
        597 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        597 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        598 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        598 1 2 1 1 64 ILE QG   .  64 ILE QG1  1 1 
        599 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        599 1 2 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        600 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        600 1 2 1 1 69 ARG QB   .  69 ARG QB   1 1 
        601 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        601 1 2 1 1 69 ARG QG   .  69 ARG QG   1 1 
        602 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        602 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        603 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        603 1 2 1 1 46 LEU HB2  .  46 LEU HB2  1 1 
        604 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        604 1 2 1 1 46 LEU QB   .  46 LEU QB   1 1 
        605 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        605 1 2 1 1 46 LEU HB3  .  46 LEU HB3  1 1 
        606 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        606 1 2 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        607 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        607 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        608 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        608 1 2 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        609 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        609 1 2 1 1 46 LEU HG   .  46 LEU HG   1 1 
        610 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        610 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        611 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        611 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        612 1 1 1 1 46 LEU HA   .  46 LEU HA   1 1 
        612 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        613 1 1 1 1 46 LEU HA   .  46 LEU HA   1 1 
        613 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        614 1 1 1 1 46 LEU HA   .  46 LEU HA   1 1 
        614 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        615 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        615 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        616 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        616 1 2 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        617 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        617 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        618 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        618 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        619 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        619 1 2 1 1 69 ARG QB   .  69 ARG QB   1 1 
        620 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        620 1 2 1 1 69 ARG QG   .  69 ARG QG   1 1 
        621 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        621 1 2 1 1 73 MET HA   .  73 MET HA   1 1 
        622 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        622 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        623 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        623 1 2 1 1 76 LEU HG   .  76 LEU HG   1 1 
        624 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        624 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        625 1 1 1 1 46 LEU HG   .  46 LEU HG   1 1 
        625 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        626 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        626 1 2 1 1 47 LEU HB2  .  47 LEU HB2  1 1 
        627 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        627 1 2 1 1 47 LEU QB   .  47 LEU QB   1 1 
        628 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        628 1 2 1 1 47 LEU HB3  .  47 LEU HB3  1 1 
        629 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        629 1 2 1 1 47 LEU MD1  .  47 LEU QD1  1 1 
        630 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        630 1 2 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        631 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        631 1 2 1 1 47 LEU MD2  .  47 LEU QD2  1 1 
        632 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        632 1 2 1 1 47 LEU HG   .  47 LEU HG   1 1 
        633 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        633 1 2 1 1 48 SER H    .  48 SER H    1 1 
        634 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        634 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        635 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        635 1 2 2 1 73 MET QG   . 273 MET QG   1 1 
        636 1 1 1 1 47 LEU QB   .  47 LEU QB   1 1 
        636 1 2 1 1 48 SER H    .  48 SER H    1 1 
        637 1 1 1 1 47 LEU HB2  .  47 LEU HB2  1 1 
        637 1 2 1 1 48 SER H    .  48 SER H    1 1 
        638 1 1 1 1 47 LEU HB3  .  47 LEU HB3  1 1 
        638 1 2 1 1 48 SER H    .  48 SER H    1 1 
        639 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        639 1 2 1 1 48 SER H    .  48 SER H    1 1 
        640 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        640 1 2 2 1 69 ARG QB   . 269 ARG QB   1 1 
        641 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        641 1 2 2 1 70 ASP H    . 270 ASP H    1 1 
        642 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        642 1 2 2 1 70 ASP HA   . 270 ASP HA   1 1 
        643 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        643 1 2 2 1 70 ASP QB   . 270 ASP QB   1 1 
        644 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        644 1 2 2 1 73 MET H    . 273 MET H    1 1 
        645 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        645 1 2 2 1 73 MET QB   . 273 MET QB   1 1 
        646 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        646 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        647 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        647 1 2 2 1 73 MET QG   . 273 MET QG   1 1 
        648 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        648 1 2 2 1 74 GLU H    . 274 GLU H    1 1 
        649 1 1 1 1 47 LEU HG   .  47 LEU HG   1 1 
        649 1 2 2 1 73 MET QG   . 273 MET QG   1 1 
        650 1 1 1 1 48 SER H    .  48 SER H    1 1 
        650 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        651 1 1 1 1 48 SER H    .  48 SER H    1 1 
        651 1 2 1 1 49 GLY QA   .  49 GLY QA   1 1 
        652 1 1 1 1 48 SER H    .  48 SER H    1 1 
        652 1 2 1 1 50 ASP H    .  50 ASP H    1 1 
        653 1 1 1 1 48 SER QB   .  48 SER QB   1 1 
        653 1 2 1 1 50 ASP H    .  50 ASP H    1 1 
        654 1 1 1 1 49 GLY H    .  49 GLY H    1 1 
        654 1 2 1 1 50 ASP H    .  50 ASP H    1 1 
        655 1 1 1 1 49 GLY H    .  49 GLY H    1 1 
        655 1 2 1 1 69 ARG HB2  .  69 ARG HB2  1 1 
        656 1 1 1 1 49 GLY H    .  49 GLY H    1 1 
        656 1 2 1 1 69 ARG HB3  .  69 ARG HB3  1 1 
        657 1 1 1 1 49 GLY H    .  49 GLY H    1 1 
        657 1 2 1 1 69 ARG HD2  .  69 ARG HD2  1 1 
        658 1 1 1 1 49 GLY H    .  49 GLY H    1 1 
        658 1 2 1 1 69 ARG HD3  .  69 ARG HD3  1 1 
        659 1 1 1 1 49 GLY QA   .  49 GLY QA   1 1 
        659 1 2 1 1 69 ARG QD   .  69 ARG QD   1 1 
        660 1 1 1 1 50 ASP H    .  50 ASP H    1 1 
        660 1 2 1 1 50 ASP HB2  .  50 ASP HB2  1 1 
        661 1 1 1 1 50 ASP H    .  50 ASP H    1 1 
        661 1 2 1 1 50 ASP HB3  .  50 ASP HB3  1 1 
        662 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        662 1 2 1 1 51 PRO HG2  .  51 PRO HG2  1 1 
        663 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        663 1 2 1 1 51 PRO HG3  .  51 PRO HG3  1 1 
        664 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        664 1 2 1 1 52 ALA H    .  52 ALA H    1 1 
        665 1 1 1 1 50 ASP QB   .  50 ASP QB   1 1 
        665 1 2 1 1 53 TYR QD   .  53 TYR QD   1 1 
        666 1 1 1 1 50 ASP QB   .  50 ASP QB   1 1 
        666 1 2 1 1 53 TYR QE   .  53 TYR QE   1 1 
        667 1 1 1 1 50 ASP HB2  .  50 ASP HB2  1 1 
        667 1 2 1 1 53 TYR QD   .  53 TYR QD   1 1 
        668 1 1 1 1 50 ASP HB2  .  50 ASP HB2  1 1 
        668 1 2 1 1 53 TYR QE   .  53 TYR QE   1 1 
        669 1 1 1 1 50 ASP HB3  .  50 ASP HB3  1 1 
        669 1 2 1 1 53 TYR QD   .  53 TYR QD   1 1 
        670 1 1 1 1 50 ASP HB3  .  50 ASP HB3  1 1 
        670 1 2 1 1 53 TYR QE   .  53 TYR QE   1 1 
        671 1 1 1 1 51 PRO HA   .  51 PRO HA   1 1 
        671 1 2 1 1 53 TYR H    .  53 TYR H    1 1 
        672 1 1 1 1 51 PRO HA   .  51 PRO HA   1 1 
        672 1 2 1 1 54 ILE H    .  54 ILE H    1 1 
        673 1 1 1 1 51 PRO HA   .  51 PRO HA   1 1 
        673 1 2 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        674 1 1 1 1 51 PRO QB   .  51 PRO QB   1 1 
        674 1 2 1 1 52 ALA H    .  52 ALA H    1 1 
        675 1 1 1 1 51 PRO QB   .  51 PRO QB   1 1 
        675 1 2 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        676 1 1 1 1 51 PRO QB   .  51 PRO QB   1 1 
        676 1 2 1 1 65 ARG HA   .  65 ARG HA   1 1 
        677 1 1 1 1 51 PRO QB   .  51 PRO QB   1 1 
        677 1 2 1 1 65 ARG QD   .  65 ARG QD   1 1 
        678 1 1 1 1 51 PRO QB   .  51 PRO QB   1 1 
        678 1 2 1 1 65 ARG QG   .  65 ARG QG   1 1 
        679 1 1 1 1 51 PRO QD   .  51 PRO QD   1 1 
        679 1 2 1 1 52 ALA H    .  52 ALA H    1 1 
        680 1 1 1 1 51 PRO QG   .  51 PRO QG   1 1 
        680 1 2 1 1 52 ALA H    .  52 ALA H    1 1 
        681 1 1 1 1 51 PRO QG   .  51 PRO QG   1 1 
        681 1 2 1 1 65 ARG QD   .  65 ARG QD   1 1 
        682 1 1 1 1 52 ALA H    .  52 ALA H    1 1 
        682 1 2 1 1 52 ALA MB   .  52 ALA QB   1 1 
        683 1 1 1 1 52 ALA H    .  52 ALA H    1 1 
        683 1 2 1 1 53 TYR H    .  53 TYR H    1 1 
        684 1 1 1 1 52 ALA MB   .  52 ALA QB   1 1 
        684 1 2 1 1 53 TYR H    .  53 TYR H    1 1 
        685 1 1 1 1 53 TYR H    .  53 TYR H    1 1 
        685 1 2 1 1 53 TYR QB   .  53 TYR QB   1 1 
        686 1 1 1 1 53 TYR H    .  53 TYR H    1 1 
        686 1 2 1 1 54 ILE H    .  54 ILE H    1 1 
        687 1 1 1 1 53 TYR HA   .  53 TYR HA   1 1 
        687 1 2 1 1 53 TYR QE   .  53 TYR QE   1 1 
        688 1 1 1 1 53 TYR HA   .  53 TYR HA   1 1 
        688 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        689 1 1 1 1 53 TYR QB   .  53 TYR QB   1 1 
        689 1 2 1 1 54 ILE H    .  54 ILE H    1 1 
        690 1 1 1 1 54 ILE H    .  54 ILE H    1 1 
        690 1 2 1 1 54 ILE HB   .  54 ILE HB   1 1 
        691 1 1 1 1 54 ILE H    .  54 ILE H    1 1 
        691 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        692 1 1 1 1 54 ILE H    .  54 ILE H    1 1 
        692 1 2 1 1 54 ILE QG   .  54 ILE QG1  1 1 
        693 1 1 1 1 54 ILE H    .  54 ILE H    1 1 
        693 1 2 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        694 1 1 1 1 54 ILE H    .  54 ILE H    1 1 
        694 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        695 1 1 1 1 54 ILE HA   .  54 ILE HA   1 1 
        695 1 2 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        696 1 1 1 1 54 ILE HA   .  54 ILE HA   1 1 
        696 1 2 1 1 55 PRO QG   .  55 PRO QG   1 1 
        697 1 1 1 1 54 ILE HB   .  54 ILE HB   1 1 
        697 1 2 1 1 55 PRO QD   .  55 PRO QD   1 1 
        698 1 1 1 1 54 ILE HB   .  54 ILE HB   1 1 
        698 1 2 1 1 61 ARG H    .  61 ARG H    1 1 
        699 1 1 1 1 54 ILE HB   .  54 ILE HB   1 1 
        699 1 2 1 1 61 ARG HA   .  61 ARG HA   1 1 
        700 1 1 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        700 1 2 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        701 1 1 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        701 1 2 1 1 55 PRO HD2  .  55 PRO HD2  1 1 
        702 1 1 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        702 1 2 1 1 55 PRO QD   .  55 PRO QD   1 1 
        703 1 1 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        703 1 2 1 1 55 PRO HD3  .  55 PRO HD3  1 1 
        704 1 1 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        704 1 2 1 1 55 PRO QG   .  55 PRO QG   1 1 
        705 1 1 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        705 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
        706 1 1 1 1 54 ILE MD   .  54 ILE QD1  1 1 
        706 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        707 1 1 1 1 54 ILE QG   .  54 ILE QG1  1 1 
        707 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        708 1 1 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        708 1 2 1 1 55 PRO HD2  .  55 PRO HD2  1 1 
        709 1 1 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        709 1 2 1 1 55 PRO QD   .  55 PRO QD   1 1 
        710 1 1 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        710 1 2 1 1 55 PRO HD3  .  55 PRO HD3  1 1 
        711 1 1 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        711 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
        712 1 1 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        712 1 2 1 1 61 ARG H    .  61 ARG H    1 1 
        713 1 1 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        713 1 2 1 1 61 ARG HA   .  61 ARG HA   1 1 
        714 1 1 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        714 1 2 1 1 64 ILE HB   .  64 ILE HB   1 1 
        715 1 1 1 1 54 ILE MG   .  54 ILE QG2  1 1 
        715 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        716 1 1 1 1 55 PRO HB2  .  55 PRO HB2  1 1 
        716 1 2 1 1 56 ARG H    .  56 ARG H    1 1 
        717 1 1 1 1 55 PRO HB2  .  55 PRO HB2  1 1 
        717 1 2 1 1 57 TYR H    .  57 TYR H    1 1 
        718 1 1 1 1 55 PRO HB2  .  55 PRO HB2  1 1 
        718 1 2 1 1 57 TYR HB2  .  57 TYR HB2  1 1 
        719 1 1 1 1 55 PRO HB2  .  55 PRO HB2  1 1 
        719 1 2 1 1 57 TYR QB   .  57 TYR QB   1 1 
        720 1 1 1 1 55 PRO HB2  .  55 PRO HB2  1 1 
        720 1 2 1 1 57 TYR HB3  .  57 TYR HB3  1 1 
        721 1 1 1 1 55 PRO QG   .  55 PRO QG   1 1 
        721 1 2 1 1 57 TYR H    .  57 TYR H    1 1 
        722 1 1 1 1 56 ARG H    .  56 ARG H    1 1 
        722 1 2 1 1 56 ARG QD   .  56 ARG QD   1 1 
        723 1 1 1 1 56 ARG H    .  56 ARG H    1 1 
        723 1 2 1 1 56 ARG QG   .  56 ARG QG   1 1 
        724 1 1 1 1 56 ARG H    .  56 ARG H    1 1 
        724 1 2 1 1 57 TYR H    .  57 TYR H    1 1 
        725 1 1 1 1 56 ARG HA   .  56 ARG HA   1 1 
        725 1 2 1 1 61 ARG H    .  61 ARG H    1 1 
        726 1 1 1 1 56 ARG QB   .  56 ARG QB   1 1 
        726 1 2 1 1 56 ARG QD   .  56 ARG QD   1 1 
        727 1 1 1 1 57 TYR H    .  57 TYR H    1 1 
        727 1 2 1 1 57 TYR QB   .  57 TYR QB   1 1 
        728 1 1 1 1 57 TYR H    .  57 TYR H    1 1 
        728 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
        729 1 1 1 1 57 TYR HA   .  57 TYR HA   1 1 
        729 1 2 1 1 57 TYR QD   .  57 TYR QD   1 1 
        730 1 1 1 1 57 TYR QD   .  57 TYR QD   1 1 
        730 1 2 1 1 58 GLN QG   .  58 GLN QG   1 1 
        731 1 1 1 1 57 TYR QE   .  57 TYR QE   1 1 
        731 1 2 1 1 58 GLN QG   .  58 GLN QG   1 1 
        732 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
        732 1 2 1 1 58 GLN QG   .  58 GLN QG   1 1 
        733 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
        733 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        734 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        734 1 2 1 1 60 ALA H    .  60 ALA H    1 1 
        735 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
        735 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        736 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
        736 1 2 1 1 60 ALA H    .  60 ALA H    1 1 
        737 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
        737 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        738 1 1 1 1 58 GLN HB2  .  58 GLN HB2  1 1 
        738 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        739 1 1 1 1 58 GLN HB2  .  58 GLN HB2  1 1 
        739 1 2 1 1 60 ALA H    .  60 ALA H    1 1 
        740 1 1 1 1 58 GLN HB3  .  58 GLN HB3  1 1 
        740 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        741 1 1 1 1 58 GLN HB3  .  58 GLN HB3  1 1 
        741 1 2 1 1 60 ALA H    .  60 ALA H    1 1 
        742 1 1 1 1 58 GLN QG   .  58 GLN QG   1 1 
        742 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        743 1 1 1 1 59 ASP H    .  59 ASP H    1 1 
        743 1 2 1 1 60 ALA H    .  60 ALA H    1 1 
        744 1 1 1 1 59 ASP H    .  59 ASP H    1 1 
        744 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
        745 1 1 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        745 1 2 1 1 62 ASN HB2  .  62 ASN HB2  1 1 
        746 1 1 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        746 1 2 1 1 62 ASN HB3  .  62 ASN HB3  1 1 
        747 1 1 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        747 1 2 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
        748 1 1 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        748 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        749 1 1 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        749 1 2 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
        750 1 1 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        750 1 2 1 1 63 LEU HG   .  63 LEU HG   1 1 
        751 1 1 1 1 59 ASP HB3  .  59 ASP HB3  1 1 
        751 1 2 1 1 60 ALA H    .  60 ALA H    1 1 
        752 1 1 1 1 59 ASP HB3  .  59 ASP HB3  1 1 
        752 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        753 1 1 1 1 59 ASP HB3  .  59 ASP HB3  1 1 
        753 1 2 1 1 63 LEU HG   .  63 LEU HG   1 1 
        754 1 1 1 1 60 ALA H    .  60 ALA H    1 1 
        754 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
        755 1 1 1 1 60 ALA H    .  60 ALA H    1 1 
        755 1 2 1 1 61 ARG H    .  61 ARG H    1 1 
        756 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
        756 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
        757 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
        757 1 2 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
        758 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
        758 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        759 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
        759 1 2 1 1 63 LEU HG   .  63 LEU HG   1 1 
        760 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
        760 1 2 1 1 61 ARG H    .  61 ARG H    1 1 
        761 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
        761 1 2 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
        762 1 1 1 1 61 ARG H    .  61 ARG H    1 1 
        762 1 2 1 1 62 ASN H    .  62 ASN H    1 1 
        763 1 1 1 1 61 ARG HA   .  61 ARG HA   1 1 
        763 1 2 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        764 1 1 1 1 62 ASN H    .  62 ASN H    1 1 
        764 1 2 1 1 62 ASN QB   .  62 ASN QB   1 1 
        765 1 1 1 1 62 ASN H    .  62 ASN H    1 1 
        765 1 2 1 1 62 ASN QD   .  62 ASN QD2  1 1 
        766 1 1 1 1 62 ASN H    .  62 ASN H    1 1 
        766 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
        767 1 1 1 1 62 ASN H    .  62 ASN H    1 1 
        767 1 2 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
        768 1 1 1 1 62 ASN H    .  62 ASN H    1 1 
        768 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        769 1 1 1 1 62 ASN H    .  62 ASN H    1 1 
        769 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        770 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
        770 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        771 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
        771 1 2 1 1 65 ARG H    .  65 ARG H    1 1 
        772 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
        772 1 2 1 1 65 ARG QB   .  65 ARG QB   1 1 
        773 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
        773 1 2 1 1 65 ARG HG2  .  65 ARG HG2  1 1 
        774 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
        774 1 2 1 1 65 ARG QG   .  65 ARG QG   1 1 
        775 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
        775 1 2 1 1 65 ARG HG3  .  65 ARG HG3  1 1 
        776 1 1 1 1 62 ASN QB   .  62 ASN QB   1 1 
        776 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
        777 1 1 1 1 62 ASN HB2  .  62 ASN HB2  1 1 
        777 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
        778 1 1 1 1 62 ASN HB3  .  62 ASN HB3  1 1 
        778 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
        779 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
        779 1 2 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
        780 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
        780 1 2 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
        781 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
        781 1 2 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
        782 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
        782 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        783 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
        783 1 2 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
        784 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
        784 1 2 1 1 63 LEU HG   .  63 LEU HG   1 1 
        785 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
        785 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        786 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
        786 1 2 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        787 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        787 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        788 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        788 1 2 1 1 66 ARG H    .  66 ARG H    1 1 
        789 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        789 1 2 1 1 66 ARG QB   .  66 ARG QB   1 1 
        790 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        790 1 2 1 1 66 ARG QD   .  66 ARG QD   1 1 
        791 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        791 1 2 1 1 66 ARG QG   .  66 ARG QG   1 1 
        792 1 1 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
        792 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        793 1 1 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
        793 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        794 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        794 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        795 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        795 1 2 1 1 66 ARG QD   .  66 ARG QD   1 1 
        796 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        796 1 2 1 1 66 ARG QG   .  66 ARG QG   1 1 
        797 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
        797 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        798 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
        798 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        799 1 1 1 1 63 LEU HG   .  63 LEU HG   1 1 
        799 1 2 1 1 64 ILE H    .  64 ILE H    1 1 
        800 1 1 1 1 64 ILE H    .  64 ILE H    1 1 
        800 1 2 1 1 64 ILE HB   .  64 ILE HB   1 1 
        801 1 1 1 1 64 ILE H    .  64 ILE H    1 1 
        801 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        802 1 1 1 1 64 ILE H    .  64 ILE H    1 1 
        802 1 2 1 1 64 ILE QG   .  64 ILE QG1  1 1 
        803 1 1 1 1 64 ILE H    .  64 ILE H    1 1 
        803 1 2 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        804 1 1 1 1 64 ILE H    .  64 ILE H    1 1 
        804 1 2 1 1 65 ARG H    .  65 ARG H    1 1 
        805 1 1 1 1 64 ILE H    .  64 ILE H    1 1 
        805 1 2 1 1 66 ARG H    .  66 ARG H    1 1 
        806 1 1 1 1 64 ILE HA   .  64 ILE HA   1 1 
        806 1 2 1 1 64 ILE MD   .  64 ILE QD1  1 1 
        807 1 1 1 1 64 ILE HA   .  64 ILE HA   1 1 
        807 1 2 1 1 67 HIS H    .  67 HIS H    1 1 
        808 1 1 1 1 64 ILE HA   .  64 ILE HA   1 1 
        808 1 2 1 1 67 HIS HD2  .  67 HIS HD2  1 1 
        809 1 1 1 1 64 ILE HB   .  64 ILE HB   1 1 
        809 1 2 1 1 65 ARG H    .  65 ARG H    1 1 
        810 1 1 1 1 64 ILE QG   .  64 ILE QG1  1 1 
        810 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        811 1 1 1 1 64 ILE HG12 .  64 ILE HG12 1 1 
        811 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        812 1 1 1 1 64 ILE HG13 .  64 ILE HG13 1 1 
        812 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        813 1 1 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        813 1 2 1 1 65 ARG H    .  65 ARG H    1 1 
        814 1 1 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        814 1 2 1 1 65 ARG HD2  .  65 ARG HD2  1 1 
        815 1 1 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        815 1 2 1 1 65 ARG QD   .  65 ARG QD   1 1 
        816 1 1 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        816 1 2 1 1 65 ARG HD3  .  65 ARG HD3  1 1 
        817 1 1 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        817 1 2 1 1 65 ARG HG2  .  65 ARG HG2  1 1 
        818 1 1 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        818 1 2 1 1 65 ARG QG   .  65 ARG QG   1 1 
        819 1 1 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        819 1 2 1 1 65 ARG HG3  .  65 ARG HG3  1 1 
        820 1 1 1 1 64 ILE MG   .  64 ILE QG2  1 1 
        820 1 2 1 1 66 ARG H    .  66 ARG H    1 1 
        821 1 1 1 1 65 ARG H    .  65 ARG H    1 1 
        821 1 2 1 1 65 ARG HB2  .  65 ARG HB2  1 1 
        822 1 1 1 1 65 ARG H    .  65 ARG H    1 1 
        822 1 2 1 1 65 ARG QB   .  65 ARG QB   1 1 
        823 1 1 1 1 65 ARG H    .  65 ARG H    1 1 
        823 1 2 1 1 65 ARG HB3  .  65 ARG HB3  1 1 
        824 1 1 1 1 65 ARG H    .  65 ARG H    1 1 
        824 1 2 1 1 65 ARG HG2  .  65 ARG HG2  1 1 
        825 1 1 1 1 65 ARG H    .  65 ARG H    1 1 
        825 1 2 1 1 65 ARG HG3  .  65 ARG HG3  1 1 
        826 1 1 1 1 65 ARG H    .  65 ARG H    1 1 
        826 1 2 1 1 66 ARG H    .  66 ARG H    1 1 
        827 1 1 1 1 65 ARG H    .  65 ARG H    1 1 
        827 1 2 1 1 66 ARG QB   .  66 ARG QB   1 1 
        828 1 1 1 1 65 ARG HA   .  65 ARG HA   1 1 
        828 1 2 1 1 65 ARG HD2  .  65 ARG HD2  1 1 
        829 1 1 1 1 65 ARG HA   .  65 ARG HA   1 1 
        829 1 2 1 1 65 ARG HD3  .  65 ARG HD3  1 1 
        830 1 1 1 1 65 ARG HA   .  65 ARG HA   1 1 
        830 1 2 1 1 67 HIS H    .  67 HIS H    1 1 
        831 1 1 1 1 66 ARG H    .  66 ARG H    1 1 
        831 1 2 1 1 66 ARG QB   .  66 ARG QB   1 1 
        832 1 1 1 1 66 ARG H    .  66 ARG H    1 1 
        832 1 2 1 1 66 ARG QD   .  66 ARG QD   1 1 
        833 1 1 1 1 66 ARG H    .  66 ARG H    1 1 
        833 1 2 1 1 66 ARG HG2  .  66 ARG HG2  1 1 
        834 1 1 1 1 66 ARG H    .  66 ARG H    1 1 
        834 1 2 1 1 66 ARG HG3  .  66 ARG HG3  1 1 
        835 1 1 1 1 66 ARG H    .  66 ARG H    1 1 
        835 1 2 1 1 67 HIS H    .  67 HIS H    1 1 
        836 1 1 1 1 66 ARG HA   .  66 ARG HA   1 1 
        836 1 2 1 1 66 ARG QD   .  66 ARG QD   1 1 
        837 1 1 1 1 66 ARG QB   .  66 ARG QB   1 1 
        837 1 2 1 1 66 ARG QD   .  66 ARG QD   1 1 
        838 1 1 1 1 67 HIS H    .  67 HIS H    1 1 
        838 1 2 1 1 67 HIS HD2  .  67 HIS HD2  1 1 
        839 1 1 1 1 67 HIS H    .  67 HIS H    1 1 
        839 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        840 1 1 1 1 67 HIS H    .  67 HIS H    1 1 
        840 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        841 1 1 1 1 67 HIS HA   .  67 HIS HA   1 1 
        841 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        842 1 1 1 1 67 HIS QB   .  67 HIS QB   1 1 
        842 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        843 1 1 1 1 67 HIS QB   .  67 HIS QB   1 1 
        843 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
        844 1 1 1 1 67 HIS QB   .  67 HIS QB   1 1 
        844 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        845 1 1 1 1 67 HIS HB2  .  67 HIS HB2  1 1 
        845 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        846 1 1 1 1 67 HIS HB2  .  67 HIS HB2  1 1 
        846 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        847 1 1 1 1 67 HIS HB3  .  67 HIS HB3  1 1 
        847 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        848 1 1 1 1 67 HIS HB3  .  67 HIS HB3  1 1 
        848 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        849 1 1 1 1 67 HIS HD2  .  67 HIS HD2  1 1 
        849 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        850 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        850 1 2 1 1 68 GLU QB   .  68 GLU QB   1 1 
        851 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        851 1 2 1 1 68 GLU HG2  .  68 GLU HG2  1 1 
        852 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        852 1 2 1 1 68 GLU QG   .  68 GLU QG   1 1 
        853 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        853 1 2 1 1 68 GLU HG3  .  68 GLU HG3  1 1 
        854 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        854 1 2 1 1 69 ARG H    .  69 ARG H    1 1 
        855 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        855 1 2 1 1 71 GLU QB   .  71 GLU QB   1 1 
        856 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        856 1 2 1 1 70 ASP H    .  70 ASP H    1 1 
        857 1 1 1 1 69 ARG H    .  69 ARG H    1 1 
        857 1 2 1 1 70 ASP H    .  70 ASP H    1 1 
        858 1 1 1 1 69 ARG HA   .  69 ARG HA   1 1 
        858 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
        859 1 1 1 1 69 ARG HA   .  69 ARG HA   1 1 
        859 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
        860 1 1 1 1 69 ARG HA   .  69 ARG HA   1 1 
        860 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        861 1 1 1 1 69 ARG HA   .  69 ARG HA   1 1 
        861 1 2 1 1 73 MET H    .  73 MET H    1 1 
        862 1 1 1 1 69 ARG QB   .  69 ARG QB   1 1 
        862 1 2 1 1 70 ASP H    .  70 ASP H    1 1 
        863 1 1 1 1 69 ARG QB   .  69 ARG QB   1 1 
        863 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        864 1 1 1 1 69 ARG HB2  .  69 ARG HB2  1 1 
        864 1 2 1 1 70 ASP H    .  70 ASP H    1 1 
        865 1 1 1 1 69 ARG HB3  .  69 ARG HB3  1 1 
        865 1 2 1 1 70 ASP H    .  70 ASP H    1 1 
        866 1 1 1 1 70 ASP H    .  70 ASP H    1 1 
        866 1 2 1 1 70 ASP QB   .  70 ASP QB   1 1 
        867 1 1 1 1 70 ASP H    .  70 ASP H    1 1 
        867 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
        868 1 1 1 1 70 ASP H    .  70 ASP H    1 1 
        868 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        869 1 1 1 1 70 ASP HA   .  70 ASP HA   1 1 
        869 1 2 1 1 73 MET H    .  73 MET H    1 1 
        870 1 1 1 1 70 ASP HA   .  70 ASP HA   1 1 
        870 1 2 1 1 73 MET QB   .  73 MET QB   1 1 
        871 1 1 1 1 70 ASP HA   .  70 ASP HA   1 1 
        871 1 2 1 1 73 MET QG   .  73 MET QG   1 1 
        872 1 1 1 1 70 ASP HA   .  70 ASP HA   1 1 
        872 1 2 1 1 74 GLU H    .  74 GLU H    1 1 
        873 1 1 1 1 70 ASP HA   .  70 ASP HA   1 1 
        873 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        874 1 1 1 1 70 ASP HA   .  70 ASP HA   1 1 
        874 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        875 1 1 1 1 70 ASP QB   .  70 ASP QB   1 1 
        875 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
        876 1 1 1 1 70 ASP QB   .  70 ASP QB   1 1 
        876 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        877 1 1 1 1 70 ASP QB   .  70 ASP QB   1 1 
        877 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        878 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
        878 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
        879 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
        879 1 2 1 1 71 GLU QB   .  71 GLU QB   1 1 
        880 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
        880 1 2 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
        881 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
        881 1 2 1 1 71 GLU HG2  .  71 GLU HG2  1 1 
        882 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
        882 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
        883 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
        883 1 2 1 1 71 GLU HG3  .  71 GLU HG3  1 1 
        884 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
        884 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
        885 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
        885 1 2 1 1 73 MET H    .  73 MET H    1 1 
        886 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
        886 1 2 1 1 74 GLU H    .  74 GLU H    1 1 
        887 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
        887 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
        888 1 1 1 1 71 GLU QB   .  71 GLU QB   1 1 
        888 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
        889 1 1 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
        889 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
        890 1 1 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
        890 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
        891 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
        891 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
        892 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
        892 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        893 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
        893 1 2 1 1 72 ILE HG12 .  72 ILE HG12 1 1 
        894 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
        894 1 2 1 1 72 ILE HG13 .  72 ILE HG13 1 1 
        895 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
        895 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        896 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
        896 1 2 1 1 73 MET H    .  73 MET H    1 1 
        897 1 1 1 1 72 ILE HA   .  72 ILE HA   1 1 
        897 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
        898 1 1 1 1 72 ILE HB   .  72 ILE HB   1 1 
        898 1 2 1 1 73 MET H    .  73 MET H    1 1 
        899 1 1 1 1 72 ILE HB   .  72 ILE HB   1 1 
        899 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        900 1 1 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        900 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        901 1 1 1 1 72 ILE MD   .  72 ILE QD1  1 1 
        901 1 2 1 1 73 MET H    .  73 MET H    1 1 
        902 1 1 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        902 1 2 1 1 73 MET H    .  73 MET H    1 1 
        903 1 1 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        903 1 2 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
        904 1 1 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        904 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        905 1 1 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        905 1 2 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
        906 1 1 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        906 1 2 1 1 76 LEU HG   .  76 LEU HG   1 1 
        907 1 1 1 1 73 MET H    .  73 MET H    1 1 
        907 1 2 1 1 73 MET QB   .  73 MET QB   1 1 
        908 1 1 1 1 73 MET H    .  73 MET H    1 1 
        908 1 2 1 1 73 MET QG   .  73 MET QG   1 1 
        909 1 1 1 1 73 MET H    .  73 MET H    1 1 
        909 1 2 1 1 74 GLU H    .  74 GLU H    1 1 
        910 1 1 1 1 73 MET H    .  73 MET H    1 1 
        910 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        911 1 1 1 1 73 MET H    .  73 MET H    1 1 
        911 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        912 1 1 1 1 73 MET HA   .  73 MET HA   1 1 
        912 1 2 1 1 76 LEU H    .  76 LEU H    1 1 
        913 1 1 1 1 73 MET HA   .  73 MET HA   1 1 
        913 1 2 1 1 76 LEU HB2  .  76 LEU HB2  1 1 
        914 1 1 1 1 73 MET HA   .  73 MET HA   1 1 
        914 1 2 1 1 76 LEU HB3  .  76 LEU HB3  1 1 
        915 1 1 1 1 73 MET HA   .  73 MET HA   1 1 
        915 1 2 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
        916 1 1 1 1 73 MET HA   .  73 MET HA   1 1 
        916 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        917 1 1 1 1 73 MET HA   .  73 MET HA   1 1 
        917 1 2 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
        918 1 1 1 1 73 MET HA   .  73 MET HA   1 1 
        918 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        919 1 1 1 1 73 MET HA   .  73 MET HA   1 1 
        919 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
        920 1 1 1 1 73 MET QB   .  73 MET QB   1 1 
        920 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        921 1 1 1 1 73 MET QB   .  73 MET QB   1 1 
        921 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        922 1 1 1 1 73 MET HB2  .  73 MET HB2  1 1 
        922 1 2 2 1 43 VAL MG1  . 243 VAL QG1  1 1 
        923 1 1 1 1 73 MET HB2  .  73 MET HB2  1 1 
        923 1 2 2 1 43 VAL MG2  . 243 VAL QG2  1 1 
        924 1 1 1 1 73 MET HB3  .  73 MET HB3  1 1 
        924 1 2 2 1 43 VAL MG1  . 243 VAL QG1  1 1 
        925 1 1 1 1 73 MET HB3  .  73 MET HB3  1 1 
        925 1 2 2 1 43 VAL MG2  . 243 VAL QG2  1 1 
        926 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        926 1 2 1 1 77 THR H    .  77 THR H    1 1 
        927 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        927 1 2 2 1 42 ILE MG   . 242 ILE QG2  1 1 
        928 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        928 1 2 2 1 43 VAL HA   . 243 VAL HA   1 1 
        929 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        929 1 2 2 1 43 VAL HB   . 243 VAL HB   1 1 
        930 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        930 1 2 2 1 46 LEU H    . 246 LEU H    1 1 
        931 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        931 1 2 2 1 46 LEU HA   . 246 LEU HA   1 1 
        932 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        932 1 2 2 1 46 LEU QB   . 246 LEU QB   1 1 
        933 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        933 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
        934 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        934 1 2 2 1 47 LEU H    . 247 LEU H    1 1 
        935 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        935 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        936 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        936 1 2 2 1 73 MET H    . 273 MET H    1 1 
        937 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        937 1 2 2 1 73 MET HA   . 273 MET HA   1 1 
        938 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        938 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
        939 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        939 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
        940 1 1 1 1 73 MET ME   .  73 MET QE   1 1 
        940 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
        941 1 1 1 1 73 MET QG   .  73 MET QG   1 1 
        941 1 2 1 1 74 GLU H    .  74 GLU H    1 1 
        942 1 1 1 1 73 MET QG   .  73 MET QG   1 1 
        942 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        943 1 1 1 1 73 MET QG   .  73 MET QG   1 1 
        943 1 2 2 1 47 LEU H    . 247 LEU H    1 1 
        944 1 1 1 1 73 MET QG   .  73 MET QG   1 1 
        944 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        945 1 1 1 1 73 MET QG   .  73 MET QG   1 1 
        945 1 2 2 1 47 LEU HG   . 247 LEU HG   1 1 
        946 1 1 1 1 73 MET HG2  .  73 MET HG2  1 1 
        946 1 2 2 1 43 VAL HA   . 243 VAL HA   1 1 
        947 1 1 1 1 73 MET HG3  .  73 MET HG3  1 1 
        947 1 2 2 1 43 VAL HA   . 243 VAL HA   1 1 
        948 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        948 1 2 1 1 74 GLU HB2  .  74 GLU HB2  1 1 
        949 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        949 1 2 1 1 74 GLU HB3  .  74 GLU HB3  1 1 
        950 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        950 1 2 1 1 74 GLU HG2  .  74 GLU HG2  1 1 
        951 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        951 1 2 1 1 74 GLU HG3  .  74 GLU HG3  1 1 
        952 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        952 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
        953 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        953 1 2 1 1 76 LEU H    .  76 LEU H    1 1 
        954 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        954 1 2 2 1 43 VAL MG1  . 243 VAL QG1  1 1 
        955 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        955 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        956 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        956 1 2 2 1 43 VAL MG2  . 243 VAL QG2  1 1 
        957 1 1 1 1 74 GLU H    .  74 GLU H    1 1 
        957 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
        958 1 1 1 1 74 GLU HA   .  74 GLU HA   1 1 
        958 1 2 1 1 76 LEU H    .  76 LEU H    1 1 
        959 1 1 1 1 74 GLU HA   .  74 GLU HA   1 1 
        959 1 2 1 1 77 THR H    .  77 THR H    1 1 
        960 1 1 1 1 74 GLU HA   .  74 GLU HA   1 1 
        960 1 2 1 1 77 THR HB   .  77 THR HB   1 1 
        961 1 1 1 1 74 GLU HA   .  74 GLU HA   1 1 
        961 1 2 1 1 78 LYS H    .  78 LYS H    1 1 
        962 1 1 1 1 74 GLU HA   .  74 GLU HA   1 1 
        962 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
        963 1 1 1 1 74 GLU HA   .  74 GLU HA   1 1 
        963 1 2 2 1 43 VAL HB   . 243 VAL HB   1 1 
        964 1 1 1 1 74 GLU HA   .  74 GLU HA   1 1 
        964 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        965 1 1 1 1 74 GLU QB   .  74 GLU QB   1 1 
        965 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
        966 1 1 1 1 74 GLU QB   .  74 GLU QB   1 1 
        966 1 2 1 1 78 LYS HG2  .  78 LYS HG2  1 1 
        967 1 1 1 1 74 GLU QB   .  74 GLU QB   1 1 
        967 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
        968 1 1 1 1 74 GLU QB   .  74 GLU QB   1 1 
        968 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        969 1 1 1 1 74 GLU QG   .  74 GLU QG   1 1 
        969 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
        970 1 1 1 1 74 GLU QG   .  74 GLU QG   1 1 
        970 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
        971 1 1 1 1 74 GLU HG2  .  74 GLU HG2  1 1 
        971 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
        972 1 1 1 1 74 GLU HG2  .  74 GLU HG2  1 1 
        972 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
        973 1 1 1 1 74 GLU HG3  .  74 GLU HG3  1 1 
        973 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
        974 1 1 1 1 74 GLU HG3  .  74 GLU HG3  1 1 
        974 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
        975 1 1 1 1 75 GLU H    .  75 GLU H    1 1 
        975 1 2 1 1 75 GLU HB2  .  75 GLU HB2  1 1 
        976 1 1 1 1 75 GLU H    .  75 GLU H    1 1 
        976 1 2 1 1 75 GLU QB   .  75 GLU QB   1 1 
        977 1 1 1 1 75 GLU H    .  75 GLU H    1 1 
        977 1 2 1 1 75 GLU HB3  .  75 GLU HB3  1 1 
        978 1 1 1 1 75 GLU H    .  75 GLU H    1 1 
        978 1 2 1 1 76 LEU H    .  76 LEU H    1 1 
        979 1 1 1 1 75 GLU H    .  75 GLU H    1 1 
        979 1 2 1 1 77 THR H    .  77 THR H    1 1 
        980 1 1 1 1 75 GLU QB   .  75 GLU QB   1 1 
        980 1 2 1 1 77 THR H    .  77 THR H    1 1 
        981 1 1 1 1 75 GLU HB2  .  75 GLU HB2  1 1 
        981 1 2 1 1 76 LEU H    .  76 LEU H    1 1 
        982 1 1 1 1 75 GLU HB3  .  75 GLU HB3  1 1 
        982 1 2 1 1 76 LEU H    .  76 LEU H    1 1 
        983 1 1 1 1 75 GLU QG   .  75 GLU QG   1 1 
        983 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        984 1 1 1 1 75 GLU QG   .  75 GLU QG   1 1 
        984 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
        985 1 1 1 1 75 GLU HG2  .  75 GLU HG2  1 1 
        985 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
        986 1 1 1 1 75 GLU HG3  .  75 GLU HG3  1 1 
        986 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
        987 1 1 1 1 76 LEU H    .  76 LEU H    1 1 
        987 1 2 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
        988 1 1 1 1 76 LEU H    .  76 LEU H    1 1 
        988 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        989 1 1 1 1 76 LEU H    .  76 LEU H    1 1 
        989 1 2 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
        990 1 1 1 1 76 LEU H    .  76 LEU H    1 1 
        990 1 2 1 1 76 LEU HG   .  76 LEU HG   1 1 
        991 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        991 1 2 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
        992 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        992 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        993 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        993 1 2 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
        994 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        994 1 2 2 1 80 TYR QB   . 280 TYR QB   1 1 
        995 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        995 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
        996 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        996 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
        997 1 1 1 1 76 LEU HB2  .  76 LEU HB2  1 1 
        997 1 2 1 1 77 THR H    .  77 THR H    1 1 
        998 1 1 1 1 76 LEU HB3  .  76 LEU HB3  1 1 
        998 1 2 1 1 77 THR H    .  77 THR H    1 1 
        999 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        999 1 2 1 1 77 THR H    .  77 THR H    1 1 
       1000 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1000 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
       1001 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1001 1 2 2 1 77 THR H    . 277 THR H    1 1 
       1002 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1002 1 2 2 1 77 THR HA   . 277 THR HA   1 1 
       1003 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1003 1 2 2 1 77 THR HB   . 277 THR HB   1 1 
       1004 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1004 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
       1005 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1005 1 2 2 1 80 TYR H    . 280 TYR H    1 1 
       1006 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1006 1 2 2 1 80 TYR QB   . 280 TYR QB   1 1 
       1007 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1007 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
       1008 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1008 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
       1009 1 1 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
       1009 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
       1010 1 1 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
       1010 1 2 2 1 77 THR HA   . 277 THR HA   1 1 
       1011 1 1 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
       1011 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
       1012 1 1 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
       1012 1 2 2 1 73 MET ME   . 273 MET QE   1 1 
       1013 1 1 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
       1013 1 2 2 1 77 THR HA   . 277 THR HA   1 1 
       1014 1 1 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
       1014 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
       1015 1 1 1 1 76 LEU HG   .  76 LEU HG   1 1 
       1015 1 2 1 1 77 THR H    .  77 THR H    1 1 
       1016 1 1 1 1 77 THR H    .  77 THR H    1 1 
       1016 1 2 1 1 77 THR HB   .  77 THR HB   1 1 
       1017 1 1 1 1 77 THR H    .  77 THR H    1 1 
       1017 1 2 1 1 77 THR MG   .  77 THR QG2  1 1 
       1018 1 1 1 1 77 THR H    .  77 THR H    1 1 
       1018 1 2 1 1 78 LYS H    .  78 LYS H    1 1 
       1019 1 1 1 1 77 THR H    .  77 THR H    1 1 
       1019 1 2 2 1 43 VAL HB   . 243 VAL HB   1 1 
       1020 1 1 1 1 77 THR H    .  77 THR H    1 1 
       1020 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1021 1 1 1 1 77 THR HA   .  77 THR HA   1 1 
       1021 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
       1022 1 1 1 1 77 THR HA   .  77 THR HA   1 1 
       1022 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1023 1 1 1 1 77 THR HA   .  77 THR HA   1 1 
       1023 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
       1024 1 1 1 1 77 THR HB   .  77 THR HB   1 1 
       1024 1 2 1 1 78 LYS H    .  78 LYS H    1 1 
       1025 1 1 1 1 77 THR HB   .  77 THR HB   1 1 
       1025 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
       1026 1 1 1 1 77 THR HB   .  77 THR HB   1 1 
       1026 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1027 1 1 1 1 77 THR HB   .  77 THR HB   1 1 
       1027 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1028 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1028 1 2 1 1 78 LYS H    .  78 LYS H    1 1 
       1029 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1029 1 2 1 1 81 LEU H    .  81 LEU H    1 1 
       1030 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1030 1 2 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1031 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1031 1 2 1 1 81 LEU HG   .  81 LEU HG   1 1 
       1032 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1032 1 2 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1033 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1033 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1034 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1034 1 2 2 1 39 ILE HA   . 239 ILE HA   1 1 
       1035 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1035 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1036 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1036 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1037 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1037 1 2 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1038 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1038 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1039 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1039 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
       1040 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1040 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1041 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1041 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
       1042 1 1 1 1 78 LYS H    .  78 LYS H    1 1 
       1042 1 2 1 1 78 LYS QB   .  78 LYS QB   1 1 
       1043 1 1 1 1 78 LYS H    .  78 LYS H    1 1 
       1043 1 2 1 1 78 LYS HD2  .  78 LYS HD2  1 1 
       1044 1 1 1 1 78 LYS H    .  78 LYS H    1 1 
       1044 1 2 1 1 78 LYS HD3  .  78 LYS HD3  1 1 
       1045 1 1 1 1 78 LYS H    .  78 LYS H    1 1 
       1045 1 2 1 1 78 LYS QE   .  78 LYS QE   1 1 
       1046 1 1 1 1 78 LYS H    .  78 LYS H    1 1 
       1046 1 2 1 1 78 LYS HG2  .  78 LYS HG2  1 1 
       1047 1 1 1 1 78 LYS H    .  78 LYS H    1 1 
       1047 1 2 1 1 78 LYS HG3  .  78 LYS HG3  1 1 
       1048 1 1 1 1 78 LYS H    .  78 LYS H    1 1 
       1048 1 2 1 1 79 TYR H    .  79 TYR H    1 1 
       1049 1 1 1 1 78 LYS H    .  78 LYS H    1 1 
       1049 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1050 1 1 1 1 78 LYS HA   .  78 LYS HA   1 1 
       1050 1 2 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1051 1 1 1 1 78 LYS HA   .  78 LYS HA   1 1 
       1051 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1052 1 1 1 1 78 LYS HA   .  78 LYS HA   1 1 
       1052 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1053 1 1 1 1 78 LYS QB   .  78 LYS QB   1 1 
       1053 1 2 1 1 78 LYS QE   .  78 LYS QE   1 1 
       1054 1 1 1 1 78 LYS QB   .  78 LYS QB   1 1 
       1054 1 2 1 1 79 TYR H    .  79 TYR H    1 1 
       1055 1 1 1 1 78 LYS QB   .  78 LYS QB   1 1 
       1055 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1056 1 1 1 1 78 LYS QB   .  78 LYS QB   1 1 
       1056 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1057 1 1 1 1 78 LYS QD   .  78 LYS QD   1 1 
       1057 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1058 1 1 1 1 78 LYS HD2  .  78 LYS HD2  1 1 
       1058 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1059 1 1 1 1 78 LYS HD3  .  78 LYS HD3  1 1 
       1059 1 2 2 1 39 ILE HB   . 239 ILE HB   1 1 
       1060 1 1 1 1 78 LYS HD3  .  78 LYS HD3  1 1 
       1060 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1061 1 1 1 1 78 LYS QE   .  78 LYS QE   1 1 
       1061 1 2 1 1 78 LYS HG3  .  78 LYS HG3  1 1 
       1062 1 1 1 1 78 LYS QE   .  78 LYS QE   1 1 
       1062 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1063 1 1 1 1 78 LYS QE   .  78 LYS QE   1 1 
       1063 1 2 1 1 88 ILE MG   .  88 ILE QG2  1 1 
       1064 1 1 1 1 78 LYS QE   .  78 LYS QE   1 1 
       1064 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1065 1 1 1 1 78 LYS QE   .  78 LYS QE   1 1 
       1065 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
       1066 1 1 1 1 78 LYS HG2  .  78 LYS HG2  1 1 
       1066 1 2 1 1 79 TYR H    .  79 TYR H    1 1 
       1067 1 1 1 1 78 LYS HG2  .  78 LYS HG2  1 1 
       1067 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1068 1 1 1 1 78 LYS HG3  .  78 LYS HG3  1 1 
       1068 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1069 1 1 1 1 78 LYS HG3  .  78 LYS HG3  1 1 
       1069 1 2 1 1 88 ILE MG   .  88 ILE QG2  1 1 
       1070 1 1 1 1 78 LYS HG3  .  78 LYS HG3  1 1 
       1070 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1071 1 1 1 1 78 LYS HG3  .  78 LYS HG3  1 1 
       1071 1 2 2 1 39 ILE QG   . 239 ILE QG1  1 1 
       1072 1 1 1 1 78 LYS HG3  .  78 LYS HG3  1 1 
       1072 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
       1073 1 1 1 1 79 TYR H    .  79 TYR H    1 1 
       1073 1 2 1 1 79 TYR HB2  .  79 TYR HB2  1 1 
       1074 1 1 1 1 79 TYR H    .  79 TYR H    1 1 
       1074 1 2 1 1 79 TYR QB   .  79 TYR QB   1 1 
       1075 1 1 1 1 79 TYR H    .  79 TYR H    1 1 
       1075 1 2 1 1 79 TYR HB3  .  79 TYR HB3  1 1 
       1076 1 1 1 1 79 TYR H    .  79 TYR H    1 1 
       1076 1 2 1 1 79 TYR QD   .  79 TYR QD   1 1 
       1077 1 1 1 1 79 TYR H    .  79 TYR H    1 1 
       1077 1 2 1 1 80 TYR H    .  80 TYR H    1 1 
       1078 1 1 1 1 79 TYR H    .  79 TYR H    1 1 
       1078 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1079 1 1 1 1 79 TYR H    .  79 TYR H    1 1 
       1079 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
       1080 1 1 1 1 79 TYR H    .  79 TYR H    1 1 
       1080 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
       1081 1 1 1 1 79 TYR HA   .  79 TYR HA   1 1 
       1081 1 2 1 1 79 TYR QD   .  79 TYR QD   1 1 
       1082 1 1 1 1 79 TYR HA   .  79 TYR HA   1 1 
       1082 1 2 1 1 79 TYR QE   .  79 TYR QE   1 1 
       1083 1 1 1 1 79 TYR HA   .  79 TYR HA   1 1 
       1083 1 2 1 1 81 LEU H    .  81 LEU H    1 1 
       1084 1 1 1 1 79 TYR HA   .  79 TYR HA   1 1 
       1084 1 2 1 1 82 ALA H    .  82 ALA H    1 1 
       1085 1 1 1 1 79 TYR HA   .  79 TYR HA   1 1 
       1085 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1086 1 1 1 1 79 TYR QB   .  79 TYR QB   1 1 
       1086 1 2 1 1 80 TYR H    .  80 TYR H    1 1 
       1087 1 1 1 1 79 TYR QB   .  79 TYR QB   1 1 
       1087 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1088 1 1 1 1 79 TYR QB   .  79 TYR QB   1 1 
       1088 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
       1089 1 1 1 1 79 TYR QB   .  79 TYR QB   1 1 
       1089 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
       1090 1 1 1 1 79 TYR HB2  .  79 TYR HB2  1 1 
       1090 1 2 1 1 80 TYR H    .  80 TYR H    1 1 
       1091 1 1 1 1 79 TYR HB2  .  79 TYR HB2  1 1 
       1091 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
       1092 1 1 1 1 79 TYR HB3  .  79 TYR HB3  1 1 
       1092 1 2 1 1 80 TYR H    .  80 TYR H    1 1 
       1093 1 1 1 1 79 TYR HB3  .  79 TYR HB3  1 1 
       1093 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
       1094 1 1 1 1 79 TYR QD   .  79 TYR QD   1 1 
       1094 1 2 1 1 80 TYR H    .  80 TYR H    1 1 
       1095 1 1 1 1 79 TYR QD   .  79 TYR QD   1 1 
       1095 1 2 1 1 82 ALA H    .  82 ALA H    1 1 
       1096 1 1 1 1 79 TYR QD   .  79 TYR QD   1 1 
       1096 1 2 2 1 80 TYR HA   . 280 TYR HA   1 1 
       1097 1 1 1 1 79 TYR QD   .  79 TYR QD   1 1 
       1097 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
       1098 1 1 1 1 79 TYR QD   .  79 TYR QD   1 1 
       1098 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
       1099 1 1 1 1 79 TYR QD   .  79 TYR QD   1 1 
       1099 1 2 2 1 83 ASN QB   . 283 ASN QB   1 1 
       1100 1 1 1 1 79 TYR QE   .  79 TYR QE   1 1 
       1100 1 2 2 1 80 TYR HA   . 280 TYR HA   1 1 
       1101 1 1 1 1 79 TYR QE   .  79 TYR QE   1 1 
       1101 1 2 2 1 83 ASN HB2  . 283 ASN HB2  1 1 
       1102 1 1 1 1 79 TYR QE   .  79 TYR QE   1 1 
       1102 1 2 2 1 83 ASN QB   . 283 ASN QB   1 1 
       1103 1 1 1 1 79 TYR QE   .  79 TYR QE   1 1 
       1103 1 2 2 1 83 ASN HB3  . 283 ASN HB3  1 1 
       1104 1 1 1 1 80 TYR H    .  80 TYR H    1 1 
       1104 1 2 1 1 80 TYR HB2  .  80 TYR HB2  1 1 
       1105 1 1 1 1 80 TYR H    .  80 TYR H    1 1 
       1105 1 2 1 1 80 TYR QB   .  80 TYR QB   1 1 
       1106 1 1 1 1 80 TYR H    .  80 TYR H    1 1 
       1106 1 2 1 1 80 TYR HB3  .  80 TYR HB3  1 1 
       1107 1 1 1 1 80 TYR H    .  80 TYR H    1 1 
       1107 1 2 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1108 1 1 1 1 80 TYR H    .  80 TYR H    1 1 
       1108 1 2 1 1 81 LEU H    .  81 LEU H    1 1 
       1109 1 1 1 1 80 TYR H    .  80 TYR H    1 1 
       1109 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1110 1 1 1 1 80 TYR HA   .  80 TYR HA   1 1 
       1110 1 2 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1111 1 1 1 1 80 TYR HA   .  80 TYR HA   1 1 
       1111 1 2 1 1 83 ASN H    .  83 ASN H    1 1 
       1112 1 1 1 1 80 TYR HA   .  80 TYR HA   1 1 
       1112 1 2 2 1 79 TYR QD   . 279 TYR QD   1 1 
       1113 1 1 1 1 80 TYR HA   .  80 TYR HA   1 1 
       1113 1 2 2 1 79 TYR QE   . 279 TYR QE   1 1 
       1114 1 1 1 1 80 TYR QB   .  80 TYR QB   1 1 
       1114 1 2 1 1 81 LEU H    .  81 LEU H    1 1 
       1115 1 1 1 1 80 TYR QB   .  80 TYR QB   1 1 
       1115 1 2 2 1 76 LEU HA   . 276 LEU HA   1 1 
       1116 1 1 1 1 80 TYR QB   .  80 TYR QB   1 1 
       1116 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1117 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1117 1 2 1 1 81 LEU H    .  81 LEU H    1 1 
       1118 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1118 1 2 1 1 81 LEU HA   .  81 LEU HA   1 1 
       1119 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1119 1 2 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1120 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1120 1 2 1 1 81 LEU HG   .  81 LEU HG   1 1 
       1121 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1121 1 2 2 1 24 LEU MD1  . 224 LEU QD1  1 1 
       1122 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1122 1 2 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1123 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1123 1 2 2 1 24 LEU MD2  . 224 LEU QD2  1 1 
       1124 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1124 1 2 2 1 76 LEU HA   . 276 LEU HA   1 1 
       1125 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1125 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1126 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1126 1 2 2 1 79 TYR H    . 279 TYR H    1 1 
       1127 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1127 1 2 2 1 79 TYR HB2  . 279 TYR HB2  1 1 
       1128 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1128 1 2 2 1 79 TYR QB   . 279 TYR QB   1 1 
       1129 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1129 1 2 2 1 79 TYR HB3  . 279 TYR HB3  1 1 
       1130 1 1 1 1 80 TYR QD   .  80 TYR QD   1 1 
       1130 1 2 2 1 79 TYR QD   . 279 TYR QD   1 1 
       1131 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1131 1 2 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1132 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1132 1 2 2 1 24 LEU MD1  . 224 LEU QD1  1 1 
       1133 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1133 1 2 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1134 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1134 1 2 2 1 24 LEU MD2  . 224 LEU QD2  1 1 
       1135 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1135 1 2 2 1 75 GLU HG2  . 275 GLU HG2  1 1 
       1136 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1136 1 2 2 1 75 GLU QG   . 275 GLU QG   1 1 
       1137 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1137 1 2 2 1 75 GLU HG3  . 275 GLU HG3  1 1 
       1138 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1138 1 2 2 1 76 LEU HA   . 276 LEU HA   1 1 
       1139 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1139 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1140 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1140 1 2 2 1 79 TYR H    . 279 TYR H    1 1 
       1141 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1141 1 2 2 1 79 TYR QB   . 279 TYR QB   1 1 
       1142 1 1 1 1 80 TYR QE   .  80 TYR QE   1 1 
       1142 1 2 2 1 79 TYR QD   . 279 TYR QD   1 1 
       1143 1 1 1 1 81 LEU H    .  81 LEU H    1 1 
       1143 1 2 1 1 81 LEU MD1  .  81 LEU QD1  1 1 
       1144 1 1 1 1 81 LEU H    .  81 LEU H    1 1 
       1144 1 2 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1145 1 1 1 1 81 LEU H    .  81 LEU H    1 1 
       1145 1 2 1 1 81 LEU MD2  .  81 LEU QD2  1 1 
       1146 1 1 1 1 81 LEU H    .  81 LEU H    1 1 
       1146 1 2 1 1 81 LEU HG   .  81 LEU HG   1 1 
       1147 1 1 1 1 81 LEU H    .  81 LEU H    1 1 
       1147 1 2 1 1 82 ALA H    .  82 ALA H    1 1 
       1148 1 1 1 1 81 LEU H    .  81 LEU H    1 1 
       1148 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1149 1 1 1 1 81 LEU HA   .  81 LEU HA   1 1 
       1149 1 2 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1150 1 1 1 1 81 LEU HA   .  81 LEU HA   1 1 
       1150 1 2 1 1 84 HIS H    .  84 HIS H    1 1 
       1151 1 1 1 1 81 LEU QB   .  81 LEU QB   1 1 
       1151 1 2 1 1 82 ALA H    .  82 ALA H    1 1 
       1152 1 1 1 1 81 LEU QB   .  81 LEU QB   1 1 
       1152 1 2 1 1 84 HIS H    .  84 HIS H    1 1 
       1153 1 1 1 1 81 LEU QB   .  81 LEU QB   1 1 
       1153 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
       1154 1 1 1 1 81 LEU HB2  .  81 LEU HB2  1 1 
       1154 1 2 1 1 82 ALA H    .  82 ALA H    1 1 
       1155 1 1 1 1 81 LEU HB3  .  81 LEU HB3  1 1 
       1155 1 2 1 1 82 ALA H    .  82 ALA H    1 1 
       1156 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1156 1 2 1 1 82 ALA H    .  82 ALA H    1 1 
       1157 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1157 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
       1158 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1158 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1159 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1159 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1160 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1160 1 2 2 1 24 LEU HB3  . 224 LEU HB3  1 1 
       1161 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1161 1 2 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1162 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1162 1 2 2 1 25 GLU HA   . 225 GLU HA   1 1 
       1163 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1163 1 2 2 1 25 GLU HB2  . 225 GLU HB2  1 1 
       1164 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1164 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1165 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1165 1 2 2 1 28 TYR QB   . 228 TYR QB   1 1 
       1166 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1166 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1167 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1167 1 2 2 1 28 TYR QE   . 228 TYR QE   1 1 
       1168 1 1 1 1 81 LEU QD   .  81 LEU QQD  1 1 
       1168 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1169 1 1 1 1 81 LEU MD1  .  81 LEU QD1  1 1 
       1169 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1170 1 1 1 1 81 LEU MD2  .  81 LEU QD2  1 1 
       1170 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1171 1 1 1 1 81 LEU HG   .  81 LEU HG   1 1 
       1171 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1172 1 1 1 1 82 ALA H    .  82 ALA H    1 1 
       1172 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1173 1 1 1 1 82 ALA H    .  82 ALA H    1 1 
       1173 1 2 1 1 83 ASN H    .  83 ASN H    1 1 
       1174 1 1 1 1 82 ALA H    .  82 ALA H    1 1 
       1174 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1175 1 1 1 1 82 ALA H    .  82 ALA H    1 1 
       1175 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1176 1 1 1 1 82 ALA HA   .  82 ALA HA   1 1 
       1176 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
       1177 1 1 1 1 82 ALA HA   .  82 ALA HA   1 1 
       1177 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
       1178 1 1 1 1 82 ALA HA   .  82 ALA HA   1 1 
       1178 1 2 1 1 88 ILE HG12 .  88 ILE HG12 1 1 
       1179 1 1 1 1 82 ALA HA   .  82 ALA HA   1 1 
       1179 1 2 1 1 88 ILE HG13 .  88 ILE HG13 1 1 
       1180 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1180 1 2 1 1 83 ASN H    .  83 ASN H    1 1 
       1181 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1181 1 2 1 1 83 ASN QD   .  83 ASN QD2  1 1 
       1182 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1182 1 2 1 1 84 HIS H    .  84 HIS H    1 1 
       1183 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1183 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
       1184 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1184 1 2 1 1 88 ILE HB   .  88 ILE HB   1 1 
       1185 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1185 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1186 1 1 1 1 83 ASN H    .  83 ASN H    1 1 
       1186 1 2 1 1 83 ASN QB   .  83 ASN QB   1 1 
       1187 1 1 1 1 83 ASN H    .  83 ASN H    1 1 
       1187 1 2 1 1 83 ASN HD21 .  83 ASN HD21 1 1 
       1188 1 1 1 1 83 ASN H    .  83 ASN H    1 1 
       1188 1 2 1 1 83 ASN QD   .  83 ASN QD2  1 1 
       1189 1 1 1 1 83 ASN H    .  83 ASN H    1 1 
       1189 1 2 1 1 83 ASN HD22 .  83 ASN HD22 1 1 
       1190 1 1 1 1 83 ASN H    .  83 ASN H    1 1 
       1190 1 2 1 1 84 HIS H    .  84 HIS H    1 1 
       1191 1 1 1 1 83 ASN QB   .  83 ASN QB   1 1 
       1191 1 2 2 1 79 TYR QD   . 279 TYR QD   1 1 
       1192 1 1 1 1 83 ASN QB   .  83 ASN QB   1 1 
       1192 1 2 2 1 79 TYR QE   . 279 TYR QE   1 1 
       1193 1 1 1 1 83 ASN HB2  .  83 ASN HB2  1 1 
       1193 1 2 2 1 79 TYR QE   . 279 TYR QE   1 1 
       1194 1 1 1 1 83 ASN HB3  .  83 ASN HB3  1 1 
       1194 1 2 2 1 79 TYR QE   . 279 TYR QE   1 1 
       1195 1 1 1 1 84 HIS H    .  84 HIS H    1 1 
       1195 1 2 1 1 85 GLY QA   .  85 GLY QA   1 1 
       1196 1 1 1 1 84 HIS HA   .  84 HIS HA   1 1 
       1196 1 2 1 1 84 HIS HD2  .  84 HIS HD2  1 1 
       1197 1 1 1 1 84 HIS HB2  .  84 HIS HB2  1 1 
       1197 1 2 1 1 85 GLY H    .  85 GLY H    1 1 
       1198 1 1 1 1 84 HIS HB3  .  84 HIS HB3  1 1 
       1198 1 2 1 1 85 GLY H    .  85 GLY H    1 1 
       1199 1 1 1 1 84 HIS HD2  .  84 HIS HD2  1 1 
       1199 1 2 2 1 25 GLU HA   . 225 GLU HA   1 1 
       1200 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
       1200 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
       1201 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
       1201 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1202 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
       1202 1 2 1 1 86 ILE HG12 .  86 ILE HG12 1 1 
       1203 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
       1203 1 2 1 1 86 ILE HG13 .  86 ILE HG13 1 1 
       1204 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
       1204 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1205 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
       1205 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1206 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
       1206 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1207 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
       1207 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1208 1 1 1 1 86 ILE HB   .  86 ILE HB   1 1 
       1208 1 2 1 1 88 ILE QG   .  88 ILE QG1  1 1 
       1209 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1209 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1210 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1210 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1211 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1211 1 2 2 1 25 GLU HA   . 225 GLU HA   1 1 
       1212 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1212 1 2 2 1 25 GLU HB2  . 225 GLU HB2  1 1 
       1213 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1213 1 2 2 1 25 GLU HB3  . 225 GLU HB3  1 1 
       1214 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1214 1 2 2 1 25 GLU HG2  . 225 GLU HG2  1 1 
       1215 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1215 1 2 2 1 25 GLU QG   . 225 GLU QG   1 1 
       1216 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1216 1 2 2 1 25 GLU HG3  . 225 GLU HG3  1 1 
       1217 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1217 1 2 2 1 28 TYR QB   . 228 TYR QB   1 1 
       1218 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1218 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1219 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1219 1 2 2 1 29 ARG H    . 229 ARG H    1 1 
       1220 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1220 1 2 2 1 29 ARG HG2  . 229 ARG HG2  1 1 
       1221 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1221 1 2 2 1 29 ARG QG   . 229 ARG QG   1 1 
       1222 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       1222 1 2 2 1 29 ARG HG3  . 229 ARG HG3  1 1 
       1223 1 1 1 1 86 ILE HG12 .  86 ILE HG12 1 1 
       1223 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1224 1 1 1 1 86 ILE HG12 .  86 ILE HG12 1 1 
       1224 1 2 2 1 25 GLU QG   . 225 GLU QG   1 1 
       1225 1 1 1 1 86 ILE HG12 .  86 ILE HG12 1 1 
       1225 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1226 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1226 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1227 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1227 1 2 1 1 88 ILE H    .  88 ILE H    1 1 
       1228 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1228 1 2 1 1 88 ILE HA   .  88 ILE HA   1 1 
       1229 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1229 1 2 1 1 88 ILE HB   .  88 ILE HB   1 1 
       1230 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1230 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1231 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1231 1 2 1 1 88 ILE HG12 .  88 ILE HG12 1 1 
       1232 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1232 1 2 1 1 88 ILE QG   .  88 ILE QG1  1 1 
       1233 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1233 1 2 1 1 88 ILE HG13 .  88 ILE HG13 1 1 
       1234 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1234 1 2 1 1 88 ILE MG   .  88 ILE QG2  1 1 
       1235 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1235 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1236 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       1236 1 2 2 1 28 TYR QE   . 228 TYR QE   1 1 
       1237 1 1 1 1 87 ASP H    .  87 ASP H    1 1 
       1237 1 2 1 1 87 ASP HB2  .  87 ASP HB2  1 1 
       1238 1 1 1 1 87 ASP H    .  87 ASP H    1 1 
       1238 1 2 1 1 87 ASP HB3  .  87 ASP HB3  1 1 
       1239 1 1 1 1 87 ASP H    .  87 ASP H    1 1 
       1239 1 2 1 1 88 ILE H    .  88 ILE H    1 1 
       1240 1 1 1 1 87 ASP HB2  .  87 ASP HB2  1 1 
       1240 1 2 1 1 88 ILE H    .  88 ILE H    1 1 
       1241 1 1 1 1 87 ASP HB3  .  87 ASP HB3  1 1 
       1241 1 2 1 1 88 ILE H    .  88 ILE H    1 1 
       1242 1 1 1 1 88 ILE H    .  88 ILE H    1 1 
       1242 1 2 1 1 88 ILE HB   .  88 ILE HB   1 1 
       1243 1 1 1 1 88 ILE H    .  88 ILE H    1 1 
       1243 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1244 1 1 1 1 88 ILE H    .  88 ILE H    1 1 
       1244 1 2 1 1 88 ILE HG12 .  88 ILE HG12 1 1 
       1245 1 1 1 1 88 ILE H    .  88 ILE H    1 1 
       1245 1 2 1 1 88 ILE QG   .  88 ILE QG1  1 1 
       1246 1 1 1 1 88 ILE H    .  88 ILE H    1 1 
       1246 1 2 1 1 88 ILE HG13 .  88 ILE HG13 1 1 
       1247 1 1 1 1 88 ILE H    .  88 ILE H    1 1 
       1247 1 2 1 1 88 ILE MG   .  88 ILE QG2  1 1 
       1248 1 1 1 1 88 ILE HA   .  88 ILE HA   1 1 
       1248 1 2 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1249 1 1 1 1 88 ILE HA   .  88 ILE HA   1 1 
       1249 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1250 1 1 1 1 88 ILE HB   .  88 ILE HB   1 1 
       1250 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1251 1 1 1 1 88 ILE HB   .  88 ILE HB   1 1 
       1251 1 2 2 1 28 TYR QE   . 228 TYR QE   1 1 
       1252 1 1 1 1 88 ILE MD   .  88 ILE QD1  1 1 
       1252 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1253 1 1 1 1 88 ILE MG   .  88 ILE QG2  1 1 
       1253 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1254 1 1 1 1 88 ILE MG   .  88 ILE QG2  1 1 
       1254 1 2 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1255 1 1 1 1 88 ILE MG   .  88 ILE QG2  1 1 
       1255 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1256 1 1 1 1 89 LYS H    .  89 LYS H    1 1 
       1256 1 2 1 1 89 LYS QB   .  89 LYS QB   1 1 
       1257 1 1 1 1 89 LYS H    .  89 LYS H    1 1 
       1257 1 2 1 1 89 LYS QD   .  89 LYS QD   1 1 
       1258 1 1 1 1 89 LYS H    .  89 LYS H    1 1 
       1258 1 2 1 1 89 LYS QG   .  89 LYS QG   1 1 
       1259 1 1 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1259 1 2 1 1 89 LYS QD   .  89 LYS QD   1 1 
       1260 1 1 1 1 89 LYS QD   .  89 LYS QD   1 1 
       1260 1 2 1 1 89 LYS QG   .  89 LYS QG   1 1 
       1261 1 1 2 1  6 GLU H    . 206 GLU H    1 1 
       1261 1 2 2 1  7 THR H    . 207 THR H    1 1 
       1262 1 1 2 1  7 THR MG   . 207 THR QG2  1 1 
       1262 1 2 2 1  8 VAL H    . 208 VAL H    1 1 
       1263 1 1 2 1  8 VAL HB   . 208 VAL HB   1 1 
       1263 1 2 2 1  9 ARG H    . 209 ARG H    1 1 
       1264 1 1 2 1  8 VAL QG   . 208 VAL QQG  1 1 
       1264 1 2 2 1  9 ARG H    . 209 ARG H    1 1 
       1265 1 1 2 1  8 VAL MG1  . 208 VAL QG1  1 1 
       1265 1 2 2 1 10 PHE QD   . 210 PHE QD   1 1 
       1266 1 1 2 1  8 VAL MG2  . 208 VAL QG2  1 1 
       1266 1 2 2 1 10 PHE QD   . 210 PHE QD   1 1 
       1267 1 1 2 1  9 ARG HB2  . 209 ARG HB2  1 1 
       1267 1 2 2 1 10 PHE HA   . 210 PHE HA   1 1 
       1268 1 1 2 1  9 ARG HB3  . 209 ARG HB3  1 1 
       1268 1 2 2 1 10 PHE HA   . 210 PHE HA   1 1 
       1269 1 1 2 1 13 ASP QB   . 213 ASP QB   1 1 
       1269 1 2 2 1 14 ASP H    . 214 ASP H    1 1 
       1270 1 1 2 1 16 ARG QB   . 216 ARG QB   1 1 
       1270 1 2 2 1 17 LYS H    . 217 LYS H    1 1 
       1271 1 1 2 1 17 LYS H    . 217 LYS H    1 1 
       1271 1 2 2 1 17 LYS QG   . 217 LYS QG   1 1 
       1272 1 1 2 1 17 LYS QB   . 217 LYS QB   1 1 
       1272 1 2 2 1 17 LYS QD   . 217 LYS QD   1 1 
       1273 1 1 2 1 17 LYS QB   . 217 LYS QB   1 1 
       1273 1 2 2 1 18 LYS H    . 218 LYS H    1 1 
       1274 1 1 2 1 17 LYS QD   . 217 LYS QD   1 1 
       1274 1 2 2 1 18 LYS H    . 218 LYS H    1 1 
       1275 1 1 2 1 18 LYS H    . 218 LYS H    1 1 
       1275 1 2 2 1 18 LYS QG   . 218 LYS QG   1 1 
       1276 1 1 2 1 18 LYS HA   . 218 LYS HA   1 1 
       1276 1 2 2 1 18 LYS QD   . 218 LYS QD   1 1 
       1277 1 1 2 1 18 LYS QB   . 218 LYS QB   1 1 
       1277 1 2 2 1 18 LYS QD   . 218 LYS QD   1 1 
       1278 1 1 2 1 18 LYS QB   . 218 LYS QB   1 1 
       1278 1 2 2 1 19 ALA H    . 219 ALA H    1 1 
       1279 1 1 2 1 18 LYS HB2  . 218 LYS HB2  1 1 
       1279 1 2 2 1 19 ALA H    . 219 ALA H    1 1 
       1280 1 1 2 1 18 LYS HB3  . 218 LYS HB3  1 1 
       1280 1 2 2 1 19 ALA H    . 219 ALA H    1 1 
       1281 1 1 2 1 19 ALA HA   . 219 ALA HA   1 1 
       1281 1 2 2 1 22 GLU H    . 222 GLU H    1 1 
       1282 1 1 2 1 19 ALA MB   . 219 ALA QB   1 1 
       1282 1 2 2 1 20 ILE H    . 220 ILE H    1 1 
       1283 1 1 2 1 19 ALA MB   . 219 ALA QB   1 1 
       1283 1 2 2 1 21 SER H    . 221 SER H    1 1 
       1284 1 1 2 1 19 ALA MB   . 219 ALA QB   1 1 
       1284 1 2 2 1 22 GLU H    . 222 GLU H    1 1 
       1285 1 1 2 1 19 ALA MB   . 219 ALA QB   1 1 
       1285 1 2 2 1 22 GLU QB   . 222 GLU QB   1 1 
       1286 1 1 2 1 19 ALA MB   . 219 ALA QB   1 1 
       1286 1 2 2 1 22 GLU QG   . 222 GLU QG   1 1 
       1287 1 1 2 1 19 ALA MB   . 219 ALA QB   1 1 
       1287 1 2 2 1 23 THR H    . 223 THR H    1 1 
       1288 1 1 2 1 19 ALA MB   . 219 ALA QB   1 1 
       1288 1 2 2 1 67 HIS HE1  . 267 HIS HE1  1 1 
       1289 1 1 2 1 20 ILE HA   . 220 ILE HA   1 1 
       1289 1 2 2 1 23 THR H    . 223 THR H    1 1 
       1290 1 1 2 1 20 ILE HA   . 220 ILE HA   1 1 
       1290 1 2 2 1 23 THR HB   . 223 THR HB   1 1 
       1291 1 1 2 1 20 ILE HA   . 220 ILE HA   1 1 
       1291 1 2 2 1 24 LEU H    . 224 LEU H    1 1 
       1292 1 1 2 1 20 ILE HA   . 220 ILE HA   1 1 
       1292 1 2 2 1 67 HIS HE1  . 267 HIS HE1  1 1 
       1293 1 1 2 1 20 ILE HB   . 220 ILE HB   1 1 
       1293 1 2 2 1 21 SER H    . 221 SER H    1 1 
       1294 1 1 2 1 20 ILE HB   . 220 ILE HB   1 1 
       1294 1 2 2 1 75 GLU QG   . 275 GLU QG   1 1 
       1295 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1295 1 2 2 1 67 HIS QB   . 267 HIS QB   1 1 
       1296 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1296 1 2 2 1 67 HIS HE1  . 267 HIS HE1  1 1 
       1297 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1297 1 2 2 1 71 GLU HA   . 271 GLU HA   1 1 
       1298 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1298 1 2 2 1 71 GLU QB   . 271 GLU QB   1 1 
       1299 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1299 1 2 2 1 71 GLU QG   . 271 GLU QG   1 1 
       1300 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1300 1 2 2 1 72 ILE HA   . 272 ILE HA   1 1 
       1301 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1301 1 2 2 1 72 ILE HB   . 272 ILE HB   1 1 
       1302 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1302 1 2 2 1 75 GLU H    . 275 GLU H    1 1 
       1303 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1303 1 2 2 1 75 GLU HB2  . 275 GLU HB2  1 1 
       1304 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1304 1 2 2 1 75 GLU QB   . 275 GLU QB   1 1 
       1305 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1305 1 2 2 1 75 GLU HB3  . 275 GLU HB3  1 1 
       1306 1 1 2 1 20 ILE MD   . 220 ILE QD1  1 1 
       1306 1 2 2 1 76 LEU H    . 276 LEU H    1 1 
       1307 1 1 2 1 20 ILE QG   . 220 ILE QG1  1 1 
       1307 1 2 2 1 67 HIS HE1  . 267 HIS HE1  1 1 
       1308 1 1 2 1 20 ILE QG   . 220 ILE QG1  1 1 
       1308 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       1309 1 1 2 1 20 ILE HG12 . 220 ILE HG12 1 1 
       1309 1 2 2 1 67 HIS HE1  . 267 HIS HE1  1 1 
       1310 1 1 2 1 20 ILE HG13 . 220 ILE HG13 1 1 
       1310 1 2 2 1 67 HIS HE1  . 267 HIS HE1  1 1 
       1311 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1311 1 2 2 1 21 SER H    . 221 SER H    1 1 
       1312 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1312 1 2 2 1 21 SER HA   . 221 SER HA   1 1 
       1313 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1313 1 2 2 1 24 LEU HB2  . 224 LEU HB2  1 1 
       1314 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1314 1 2 2 1 24 LEU HG   . 224 LEU HG   1 1 
       1315 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1315 1 2 2 1 72 ILE HA   . 272 ILE HA   1 1 
       1316 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1316 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       1317 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1317 1 2 2 1 72 ILE MG   . 272 ILE QG2  1 1 
       1318 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1318 1 2 2 1 75 GLU H    . 275 GLU H    1 1 
       1319 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1319 1 2 2 1 75 GLU QB   . 275 GLU QB   1 1 
       1320 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1320 1 2 2 1 75 GLU HG2  . 275 GLU HG2  1 1 
       1321 1 1 2 1 20 ILE MG   . 220 ILE QG2  1 1 
       1321 1 2 2 1 75 GLU HG3  . 275 GLU HG3  1 1 
       1322 1 1 2 1 21 SER H    . 221 SER H    1 1 
       1322 1 2 2 1 22 GLU H    . 222 GLU H    1 1 
       1323 1 1 2 1 22 GLU H    . 222 GLU H    1 1 
       1323 1 2 2 1 22 GLU QB   . 222 GLU QB   1 1 
       1324 1 1 2 1 22 GLU H    . 222 GLU H    1 1 
       1324 1 2 2 1 22 GLU HG2  . 222 GLU HG2  1 1 
       1325 1 1 2 1 22 GLU H    . 222 GLU H    1 1 
       1325 1 2 2 1 22 GLU QG   . 222 GLU QG   1 1 
       1326 1 1 2 1 22 GLU H    . 222 GLU H    1 1 
       1326 1 2 2 1 22 GLU HG3  . 222 GLU HG3  1 1 
       1327 1 1 2 1 22 GLU H    . 222 GLU H    1 1 
       1327 1 2 2 1 23 THR H    . 223 THR H    1 1 
       1328 1 1 2 1 22 GLU HA   . 222 GLU HA   1 1 
       1328 1 2 2 1 25 GLU H    . 225 GLU H    1 1 
       1329 1 1 2 1 22 GLU HA   . 222 GLU HA   1 1 
       1329 1 2 2 1 25 GLU HB2  . 225 GLU HB2  1 1 
       1330 1 1 2 1 22 GLU QB   . 222 GLU QB   1 1 
       1330 1 2 2 1 23 THR H    . 223 THR H    1 1 
       1331 1 1 2 1 22 GLU HB2  . 222 GLU HB2  1 1 
       1331 1 2 2 1 23 THR H    . 223 THR H    1 1 
       1332 1 1 2 1 22 GLU HB3  . 222 GLU HB3  1 1 
       1332 1 2 2 1 23 THR H    . 223 THR H    1 1 
       1333 1 1 2 1 22 GLU QG   . 222 GLU QG   1 1 
       1333 1 2 2 1 23 THR H    . 223 THR H    1 1 
       1334 1 1 2 1 23 THR H    . 223 THR H    1 1 
       1334 1 2 2 1 23 THR HB   . 223 THR HB   1 1 
       1335 1 1 2 1 23 THR H    . 223 THR H    1 1 
       1335 1 2 2 1 23 THR MG   . 223 THR QG2  1 1 
       1336 1 1 2 1 23 THR H    . 223 THR H    1 1 
       1336 1 2 2 1 24 LEU H    . 224 LEU H    1 1 
       1337 1 1 2 1 23 THR HA   . 223 THR HA   1 1 
       1337 1 2 2 1 26 THR H    . 226 THR H    1 1 
       1338 1 1 2 1 23 THR HA   . 223 THR HA   1 1 
       1338 1 2 2 1 26 THR HB   . 226 THR HB   1 1 
       1339 1 1 2 1 23 THR HA   . 223 THR HA   1 1 
       1339 1 2 2 1 27 VAL H    . 227 VAL H    1 1 
       1340 1 1 2 1 23 THR HB   . 223 THR HB   1 1 
       1340 1 2 2 1 24 LEU H    . 224 LEU H    1 1 
       1341 1 1 2 1 23 THR HB   . 223 THR HB   1 1 
       1341 1 2 2 1 24 LEU HG   . 224 LEU HG   1 1 
       1342 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1342 1 2 2 1 24 LEU H    . 224 LEU H    1 1 
       1343 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1343 1 2 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1344 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1344 1 2 2 1 24 LEU HG   . 224 LEU HG   1 1 
       1345 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1345 1 2 2 1 27 VAL H    . 227 VAL H    1 1 
       1346 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1346 1 2 2 1 63 LEU HB2  . 263 LEU HB2  1 1 
       1347 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1347 1 2 2 1 63 LEU HB3  . 263 LEU HB3  1 1 
       1348 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1348 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1349 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1349 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1350 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1350 1 2 2 1 64 ILE HA   . 264 ILE HA   1 1 
       1351 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1351 1 2 2 1 64 ILE HB   . 264 ILE HB   1 1 
       1352 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1352 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1353 1 1 2 1 23 THR MG   . 223 THR QG2  1 1 
       1353 1 2 2 1 67 HIS HD2  . 267 HIS HD2  1 1 
       1354 1 1 2 1 24 LEU H    . 224 LEU H    1 1 
       1354 1 2 2 1 24 LEU HB2  . 224 LEU HB2  1 1 
       1355 1 1 2 1 24 LEU H    . 224 LEU H    1 1 
       1355 1 2 2 1 24 LEU MD1  . 224 LEU QD1  1 1 
       1356 1 1 2 1 24 LEU H    . 224 LEU H    1 1 
       1356 1 2 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1357 1 1 2 1 24 LEU H    . 224 LEU H    1 1 
       1357 1 2 2 1 24 LEU MD2  . 224 LEU QD2  1 1 
       1358 1 1 2 1 24 LEU H    . 224 LEU H    1 1 
       1358 1 2 2 1 24 LEU HG   . 224 LEU HG   1 1 
       1359 1 1 2 1 24 LEU H    . 224 LEU H    1 1 
       1359 1 2 2 1 25 GLU H    . 225 GLU H    1 1 
       1360 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1360 1 2 2 1 24 LEU MD1  . 224 LEU QD1  1 1 
       1361 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1361 1 2 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1362 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1362 1 2 2 1 24 LEU MD2  . 224 LEU QD2  1 1 
       1363 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1363 1 2 2 1 27 VAL H    . 227 VAL H    1 1 
       1364 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1364 1 2 2 1 27 VAL HB   . 227 VAL HB   1 1 
       1365 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1365 1 2 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1366 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1366 1 2 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1367 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1367 1 2 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1368 1 1 2 1 24 LEU HA   . 224 LEU HA   1 1 
       1368 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1369 1 1 2 1 24 LEU HB2  . 224 LEU HB2  1 1 
       1369 1 2 2 1 25 GLU H    . 225 GLU H    1 1 
       1370 1 1 2 1 24 LEU HB2  . 224 LEU HB2  1 1 
       1370 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1371 1 1 2 1 24 LEU HB3  . 224 LEU HB3  1 1 
       1371 1 2 2 1 25 GLU H    . 225 GLU H    1 1 
       1372 1 1 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1372 1 2 2 1 25 GLU H    . 225 GLU H    1 1 
       1373 1 1 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1373 1 2 2 1 27 VAL HB   . 227 VAL HB   1 1 
       1374 1 1 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1374 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1375 1 1 2 1 24 LEU QD   . 224 LEU QQD  1 1 
       1375 1 2 2 1 76 LEU HG   . 276 LEU HG   1 1 
       1376 1 1 2 1 24 LEU MD1  . 224 LEU QD1  1 1 
       1376 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
       1377 1 1 2 1 24 LEU MD1  . 224 LEU QD1  1 1 
       1377 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
       1378 1 1 2 1 24 LEU MD2  . 224 LEU QD2  1 1 
       1378 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
       1379 1 1 2 1 24 LEU MD2  . 224 LEU QD2  1 1 
       1379 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
       1380 1 1 2 1 25 GLU H    . 225 GLU H    1 1 
       1380 1 2 2 1 25 GLU HB2  . 225 GLU HB2  1 1 
       1381 1 1 2 1 25 GLU H    . 225 GLU H    1 1 
       1381 1 2 2 1 25 GLU QG   . 225 GLU QG   1 1 
       1382 1 1 2 1 25 GLU H    . 225 GLU H    1 1 
       1382 1 2 2 1 26 THR H    . 226 THR H    1 1 
       1383 1 1 2 1 25 GLU HA   . 225 GLU HA   1 1 
       1383 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1384 1 1 2 1 25 GLU HA   . 225 GLU HA   1 1 
       1384 1 2 2 1 28 TYR QB   . 228 TYR QB   1 1 
       1385 1 1 2 1 25 GLU HB2  . 225 GLU HB2  1 1 
       1385 1 2 2 1 26 THR H    . 226 THR H    1 1 
       1386 1 1 2 1 25 GLU HB3  . 225 GLU HB3  1 1 
       1386 1 2 2 1 26 THR HA   . 226 THR HA   1 1 
       1387 1 1 2 1 25 GLU QG   . 225 GLU QG   1 1 
       1387 1 2 2 1 26 THR H    . 226 THR H    1 1 
       1388 1 1 2 1 26 THR H    . 226 THR H    1 1 
       1388 1 2 2 1 26 THR HB   . 226 THR HB   1 1 
       1389 1 1 2 1 26 THR H    . 226 THR H    1 1 
       1389 1 2 2 1 26 THR MG   . 226 THR QG2  1 1 
       1390 1 1 2 1 26 THR H    . 226 THR H    1 1 
       1390 1 2 2 1 27 VAL H    . 227 VAL H    1 1 
       1391 1 1 2 1 26 THR H    . 226 THR H    1 1 
       1391 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1392 1 1 2 1 26 THR HA   . 226 THR HA   1 1 
       1392 1 2 2 1 29 ARG H    . 229 ARG H    1 1 
       1393 1 1 2 1 26 THR HA   . 226 THR HA   1 1 
       1393 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1394 1 1 2 1 26 THR HB   . 226 THR HB   1 1 
       1394 1 2 2 1 27 VAL H    . 227 VAL H    1 1 
       1395 1 1 2 1 26 THR HB   . 226 THR HB   1 1 
       1395 1 2 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1396 1 1 2 1 26 THR HB   . 226 THR HB   1 1 
       1396 1 2 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1397 1 1 2 1 26 THR HB   . 226 THR HB   1 1 
       1397 1 2 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1398 1 1 2 1 26 THR HB   . 226 THR HB   1 1 
       1398 1 2 2 1 63 LEU MD1  . 263 LEU QD1  1 1 
       1399 1 1 2 1 26 THR HB   . 226 THR HB   1 1 
       1399 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1400 1 1 2 1 26 THR HB   . 226 THR HB   1 1 
       1400 1 2 2 1 63 LEU MD2  . 263 LEU QD2  1 1 
       1401 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1401 1 2 2 1 27 VAL H    . 227 VAL H    1 1 
       1402 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1402 1 2 2 1 27 VAL HA   . 227 VAL HA   1 1 
       1403 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1403 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1404 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1404 1 2 2 1 29 ARG HB2  . 229 ARG HB2  1 1 
       1405 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1405 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1406 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1406 1 2 2 1 58 GLN HB2  . 258 GLN HB2  1 1 
       1407 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1407 1 2 2 1 58 GLN QB   . 258 GLN QB   1 1 
       1408 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1408 1 2 2 1 58 GLN HB3  . 258 GLN HB3  1 1 
       1409 1 1 2 1 26 THR MG   . 226 THR QG2  1 1 
       1409 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1410 1 1 2 1 27 VAL H    . 227 VAL H    1 1 
       1410 1 2 2 1 27 VAL HB   . 227 VAL HB   1 1 
       1411 1 1 2 1 27 VAL H    . 227 VAL H    1 1 
       1411 1 2 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1412 1 1 2 1 27 VAL H    . 227 VAL H    1 1 
       1412 1 2 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1413 1 1 2 1 27 VAL H    . 227 VAL H    1 1 
       1413 1 2 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1414 1 1 2 1 27 VAL H    . 227 VAL H    1 1 
       1414 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1415 1 1 2 1 27 VAL H    . 227 VAL H    1 1 
       1415 1 2 2 1 60 ALA HA   . 260 ALA HA   1 1 
       1416 1 1 2 1 27 VAL H    . 227 VAL H    1 1 
       1416 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1417 1 1 2 1 27 VAL HA   . 227 VAL HA   1 1 
       1417 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1418 1 1 2 1 27 VAL HA   . 227 VAL HA   1 1 
       1418 1 2 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1419 1 1 2 1 27 VAL HA   . 227 VAL HA   1 1 
       1419 1 2 2 1 31 LEU H    . 231 LEU H    1 1 
       1420 1 1 2 1 27 VAL HA   . 227 VAL HA   1 1 
       1420 1 2 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1421 1 1 2 1 27 VAL HA   . 227 VAL HA   1 1 
       1421 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1422 1 1 2 1 27 VAL HB   . 227 VAL HB   1 1 
       1422 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1423 1 1 2 1 27 VAL HB   . 227 VAL HB   1 1 
       1423 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1424 1 1 2 1 27 VAL HB   . 227 VAL HB   1 1 
       1424 1 2 2 1 42 ILE QG   . 242 ILE QG1  1 1 
       1425 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1425 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1426 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1426 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1427 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1427 1 2 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1428 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1428 1 2 2 1 42 ILE QG   . 242 ILE QG1  1 1 
       1429 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1429 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1430 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1430 1 2 2 1 60 ALA HA   . 260 ALA HA   1 1 
       1431 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1431 1 2 2 1 63 LEU HB2  . 263 LEU HB2  1 1 
       1432 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1432 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1433 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1433 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1434 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1434 1 2 2 1 64 ILE HB   . 264 ILE HB   1 1 
       1435 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1435 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1436 1 1 2 1 27 VAL QG   . 227 VAL QQG  1 1 
       1436 1 2 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1437 1 1 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1437 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1438 1 1 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1438 1 2 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1439 1 1 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1439 1 2 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1440 1 1 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1440 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1441 1 1 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1441 1 2 2 1 64 ILE HB   . 264 ILE HB   1 1 
       1442 1 1 2 1 27 VAL MG1  . 227 VAL QG1  1 1 
       1442 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1443 1 1 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1443 1 2 2 1 28 TYR H    . 228 TYR H    1 1 
       1444 1 1 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1444 1 2 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1445 1 1 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1445 1 2 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1446 1 1 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1446 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1447 1 1 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1447 1 2 2 1 64 ILE HB   . 264 ILE HB   1 1 
       1448 1 1 2 1 27 VAL MG2  . 227 VAL QG2  1 1 
       1448 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1449 1 1 2 1 28 TYR H    . 228 TYR H    1 1 
       1449 1 2 2 1 28 TYR HB2  . 228 TYR HB2  1 1 
       1450 1 1 2 1 28 TYR H    . 228 TYR H    1 1 
       1450 1 2 2 1 28 TYR HB3  . 228 TYR HB3  1 1 
       1451 1 1 2 1 28 TYR H    . 228 TYR H    1 1 
       1451 1 2 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1452 1 1 2 1 28 TYR H    . 228 TYR H    1 1 
       1452 1 2 2 1 29 ARG H    . 229 ARG H    1 1 
       1453 1 1 2 1 28 TYR H    . 228 TYR H    1 1 
       1453 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1454 1 1 2 1 28 TYR HA   . 228 TYR HA   1 1 
       1454 1 2 2 1 31 LEU H    . 231 LEU H    1 1 
       1455 1 1 2 1 28 TYR HA   . 228 TYR HA   1 1 
       1455 1 2 2 1 31 LEU HB2  . 231 LEU HB2  1 1 
       1456 1 1 2 1 28 TYR HA   . 228 TYR HA   1 1 
       1456 1 2 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1457 1 1 2 1 28 TYR HA   . 228 TYR HA   1 1 
       1457 1 2 2 1 32 GLU H    . 232 GLU H    1 1 
       1458 1 1 2 1 28 TYR HA   . 228 TYR HA   1 1 
       1458 1 2 2 1 38 PRO HB2  . 238 PRO HB2  1 1 
       1459 1 1 2 1 28 TYR HA   . 228 TYR HA   1 1 
       1459 1 2 2 1 38 PRO QB   . 238 PRO QB   1 1 
       1460 1 1 2 1 28 TYR HA   . 228 TYR HA   1 1 
       1460 1 2 2 1 38 PRO HB3  . 238 PRO HB3  1 1 
       1461 1 1 2 1 28 TYR HA   . 228 TYR HA   1 1 
       1461 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1462 1 1 2 1 28 TYR QB   . 228 TYR QB   1 1 
       1462 1 2 2 1 29 ARG H    . 229 ARG H    1 1 
       1463 1 1 2 1 28 TYR QB   . 228 TYR QB   1 1 
       1463 1 2 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1464 1 1 2 1 28 TYR QB   . 228 TYR QB   1 1 
       1464 1 2 2 1 29 ARG QG   . 229 ARG QG   1 1 
       1465 1 1 2 1 28 TYR HB2  . 228 TYR HB2  1 1 
       1465 1 2 2 1 29 ARG H    . 229 ARG H    1 1 
       1466 1 1 2 1 28 TYR HB2  . 228 TYR HB2  1 1 
       1466 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1467 1 1 2 1 28 TYR HB3  . 228 TYR HB3  1 1 
       1467 1 2 2 1 29 ARG H    . 229 ARG H    1 1 
       1468 1 1 2 1 28 TYR HB3  . 228 TYR HB3  1 1 
       1468 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1469 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1469 1 2 2 1 29 ARG H    . 229 ARG H    1 1 
       1470 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1470 1 2 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1471 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1471 1 2 2 1 29 ARG HD2  . 229 ARG HD2  1 1 
       1472 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1472 1 2 2 1 29 ARG HD3  . 229 ARG HD3  1 1 
       1473 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1473 1 2 2 1 29 ARG QG   . 229 ARG QG   1 1 
       1474 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1474 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1475 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1475 1 2 2 1 38 PRO HB2  . 238 PRO HB2  1 1 
       1476 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1476 1 2 2 1 38 PRO QB   . 238 PRO QB   1 1 
       1477 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1477 1 2 2 1 38 PRO HB3  . 238 PRO HB3  1 1 
       1478 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1478 1 2 2 1 38 PRO HG2  . 238 PRO HG2  1 1 
       1479 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1479 1 2 2 1 38 PRO HG3  . 238 PRO HG3  1 1 
       1480 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1480 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1481 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1481 1 2 2 1 39 ILE QG   . 239 ILE QG1  1 1 
       1482 1 1 2 1 28 TYR QD   . 228 TYR QD   1 1 
       1482 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1483 1 1 2 1 28 TYR QE   . 228 TYR QE   1 1 
       1483 1 2 2 1 38 PRO QB   . 238 PRO QB   1 1 
       1484 1 1 2 1 28 TYR QE   . 228 TYR QE   1 1 
       1484 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1485 1 1 2 1 28 TYR QE   . 228 TYR QE   1 1 
       1485 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1486 1 1 2 1 28 TYR QE   . 228 TYR QE   1 1 
       1486 1 2 2 1 39 ILE QG   . 239 ILE QG1  1 1 
       1487 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1487 1 2 2 1 29 ARG HB2  . 229 ARG HB2  1 1 
       1488 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1488 1 2 2 1 29 ARG HB3  . 229 ARG HB3  1 1 
       1489 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1489 1 2 2 1 29 ARG HD2  . 229 ARG HD2  1 1 
       1490 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1490 1 2 2 1 29 ARG HD3  . 229 ARG HD3  1 1 
       1491 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1491 1 2 2 1 29 ARG HG2  . 229 ARG HG2  1 1 
       1492 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1492 1 2 2 1 29 ARG QG   . 229 ARG QG   1 1 
       1493 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1493 1 2 2 1 29 ARG HG3  . 229 ARG HG3  1 1 
       1494 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1494 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1495 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1495 1 2 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1496 1 1 2 1 29 ARG H    . 229 ARG H    1 1 
       1496 1 2 2 1 32 GLU QG   . 232 GLU QG   1 1 
       1497 1 1 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1497 1 2 2 1 29 ARG HD2  . 229 ARG HD2  1 1 
       1498 1 1 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1498 1 2 2 1 29 ARG QD   . 229 ARG QD   1 1 
       1499 1 1 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1499 1 2 2 1 29 ARG HD3  . 229 ARG HD3  1 1 
       1500 1 1 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1500 1 2 2 1 31 LEU H    . 231 LEU H    1 1 
       1501 1 1 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1501 1 2 2 1 32 GLU H    . 232 GLU H    1 1 
       1502 1 1 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1502 1 2 2 1 32 GLU QG   . 232 GLU QG   1 1 
       1503 1 1 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1503 1 2 2 1 33 GLU H    . 233 GLU H    1 1 
       1504 1 1 2 1 29 ARG HA   . 229 ARG HA   1 1 
       1504 1 2 2 1 33 GLU QG   . 233 GLU QG   1 1 
       1505 1 1 2 1 29 ARG HB2  . 229 ARG HB2  1 1 
       1505 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1506 1 1 2 1 29 ARG HB3  . 229 ARG HB3  1 1 
       1506 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1507 1 1 2 1 29 ARG HG2  . 229 ARG HG2  1 1 
       1507 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1508 1 1 2 1 29 ARG HG3  . 229 ARG HG3  1 1 
       1508 1 2 2 1 30 ALA H    . 230 ALA H    1 1 
       1509 1 1 2 1 30 ALA H    . 230 ALA H    1 1 
       1509 1 2 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1510 1 1 2 1 30 ALA H    . 230 ALA H    1 1 
       1510 1 2 2 1 31 LEU H    . 231 LEU H    1 1 
       1511 1 1 2 1 30 ALA H    . 230 ALA H    1 1 
       1511 1 2 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1512 1 1 2 1 30 ALA HA   . 230 ALA HA   1 1 
       1512 1 2 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1513 1 1 2 1 30 ALA HA   . 230 ALA HA   1 1 
       1513 1 2 2 1 33 GLU QB   . 233 GLU QB   1 1 
       1514 1 1 2 1 30 ALA HA   . 230 ALA HA   1 1 
       1514 1 2 2 1 34 LYS H    . 234 LYS H    1 1 
       1515 1 1 2 1 30 ALA HA   . 230 ALA HA   1 1 
       1515 1 2 2 1 57 TYR QD   . 257 TYR QD   1 1 
       1516 1 1 2 1 30 ALA HA   . 230 ALA HA   1 1 
       1516 1 2 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1517 1 1 2 1 30 ALA HA   . 230 ALA HA   1 1 
       1517 1 2 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1518 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1518 1 2 2 1 31 LEU H    . 231 LEU H    1 1 
       1519 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1519 1 2 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1520 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1520 1 2 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1521 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1521 1 2 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1522 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1522 1 2 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1523 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1523 1 2 2 1 57 TYR HB2  . 257 TYR HB2  1 1 
       1524 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1524 1 2 2 1 57 TYR HB3  . 257 TYR HB3  1 1 
       1525 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1525 1 2 2 1 57 TYR QD   . 257 TYR QD   1 1 
       1526 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1526 1 2 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1527 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1527 1 2 2 1 60 ALA H    . 260 ALA H    1 1 
       1528 1 1 2 1 30 ALA MB   . 230 ALA QB   1 1 
       1528 1 2 2 1 60 ALA HA   . 260 ALA HA   1 1 
       1529 1 1 2 1 31 LEU H    . 231 LEU H    1 1 
       1529 1 2 2 1 31 LEU HB2  . 231 LEU HB2  1 1 
       1530 1 1 2 1 31 LEU H    . 231 LEU H    1 1 
       1530 1 2 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1531 1 1 2 1 31 LEU H    . 231 LEU H    1 1 
       1531 1 2 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1532 1 1 2 1 31 LEU H    . 231 LEU H    1 1 
       1532 1 2 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1533 1 1 2 1 31 LEU H    . 231 LEU H    1 1 
       1533 1 2 2 1 31 LEU HG   . 231 LEU HG   1 1 
       1534 1 1 2 1 31 LEU H    . 231 LEU H    1 1 
       1534 1 2 2 1 32 GLU H    . 232 GLU H    1 1 
       1535 1 1 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1535 1 2 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1536 1 1 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1536 1 2 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1537 1 1 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1537 1 2 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1538 1 1 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1538 1 2 2 1 34 LYS H    . 234 LYS H    1 1 
       1539 1 1 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1539 1 2 2 1 34 LYS QB   . 234 LYS QB   1 1 
       1540 1 1 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1540 1 2 2 1 36 TYR H    . 236 TYR H    1 1 
       1541 1 1 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1541 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1542 1 1 2 1 31 LEU HA   . 231 LEU HA   1 1 
       1542 1 2 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1543 1 1 2 1 31 LEU HB2  . 231 LEU HB2  1 1 
       1543 1 2 2 1 32 GLU H    . 232 GLU H    1 1 
       1544 1 1 2 1 31 LEU HB2  . 231 LEU HB2  1 1 
       1544 1 2 2 1 36 TYR H    . 236 TYR H    1 1 
       1545 1 1 2 1 31 LEU HB3  . 231 LEU HB3  1 1 
       1545 1 2 2 1 32 GLU H    . 232 GLU H    1 1 
       1546 1 1 2 1 31 LEU HB3  . 231 LEU HB3  1 1 
       1546 1 2 2 1 36 TYR HB2  . 236 TYR HB2  1 1 
       1547 1 1 2 1 31 LEU HB3  . 231 LEU HB3  1 1 
       1547 1 2 2 1 36 TYR HB3  . 236 TYR HB3  1 1 
       1548 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1548 1 2 2 1 32 GLU H    . 232 GLU H    1 1 
       1549 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1549 1 2 2 1 36 TYR H    . 236 TYR H    1 1 
       1550 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1550 1 2 2 1 36 TYR QB   . 236 TYR QB   1 1 
       1551 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1551 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1552 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1552 1 2 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1553 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1553 1 2 2 1 38 PRO HA   . 238 PRO HA   1 1 
       1554 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1554 1 2 2 1 38 PRO QB   . 238 PRO QB   1 1 
       1555 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1555 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1556 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1556 1 2 2 1 41 GLN QB   . 241 GLN QB   1 1 
       1557 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1557 1 2 2 1 41 GLN QE   . 241 GLN QE2  1 1 
       1558 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1558 1 2 2 1 41 GLN QG   . 241 GLN QG   1 1 
       1559 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1559 1 2 2 1 42 ILE H    . 242 ILE H    1 1 
       1560 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1560 1 2 2 1 42 ILE HA   . 242 ILE HA   1 1 
       1561 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1561 1 2 2 1 42 ILE QG   . 242 ILE QG1  1 1 
       1562 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1562 1 2 2 1 54 ILE HA   . 254 ILE HA   1 1 
       1563 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1563 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1564 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1564 1 2 2 1 55 PRO QD   . 255 PRO QD   1 1 
       1565 1 1 2 1 31 LEU QD   . 231 LEU QQD  1 1 
       1565 1 2 2 1 55 PRO QG   . 255 PRO QG   1 1 
       1566 1 1 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1566 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1567 1 1 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1567 1 2 2 1 38 PRO HA   . 238 PRO HA   1 1 
       1568 1 1 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1568 1 2 2 1 41 GLN H    . 241 GLN H    1 1 
       1569 1 1 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1569 1 2 2 1 41 GLN HB2  . 241 GLN HB2  1 1 
       1570 1 1 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1570 1 2 2 1 41 GLN HB3  . 241 GLN HB3  1 1 
       1571 1 1 2 1 31 LEU MD1  . 231 LEU QD1  1 1 
       1571 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1572 1 1 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1572 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1573 1 1 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1573 1 2 2 1 38 PRO HA   . 238 PRO HA   1 1 
       1574 1 1 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1574 1 2 2 1 41 GLN H    . 241 GLN H    1 1 
       1575 1 1 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1575 1 2 2 1 41 GLN HB2  . 241 GLN HB2  1 1 
       1576 1 1 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1576 1 2 2 1 41 GLN HB3  . 241 GLN HB3  1 1 
       1577 1 1 2 1 31 LEU MD2  . 231 LEU QD2  1 1 
       1577 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1578 1 1 2 1 31 LEU HG   . 231 LEU HG   1 1 
       1578 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1579 1 1 2 1 31 LEU HG   . 231 LEU HG   1 1 
       1579 1 2 2 1 38 PRO QD   . 238 PRO QD   1 1 
       1580 1 1 2 1 31 LEU HG   . 231 LEU HG   1 1 
       1580 1 2 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1581 1 1 2 1 31 LEU HG   . 231 LEU HG   1 1 
       1581 1 2 2 1 55 PRO HD2  . 255 PRO HD2  1 1 
       1582 1 1 2 1 31 LEU HG   . 231 LEU HG   1 1 
       1582 1 2 2 1 55 PRO QD   . 255 PRO QD   1 1 
       1583 1 1 2 1 31 LEU HG   . 231 LEU HG   1 1 
       1583 1 2 2 1 55 PRO HD3  . 255 PRO HD3  1 1 
       1584 1 1 2 1 32 GLU H    . 232 GLU H    1 1 
       1584 1 2 2 1 32 GLU QB   . 232 GLU QB   1 1 
       1585 1 1 2 1 32 GLU H    . 232 GLU H    1 1 
       1585 1 2 2 1 32 GLU QG   . 232 GLU QG   1 1 
       1586 1 1 2 1 32 GLU H    . 232 GLU H    1 1 
       1586 1 2 2 1 33 GLU H    . 233 GLU H    1 1 
       1587 1 1 2 1 32 GLU H    . 232 GLU H    1 1 
       1587 1 2 2 1 38 PRO HG2  . 238 PRO HG2  1 1 
       1588 1 1 2 1 32 GLU HA   . 232 GLU HA   1 1 
       1588 1 2 2 1 35 GLY H    . 235 GLY H    1 1 
       1589 1 1 2 1 32 GLU HA   . 232 GLU HA   1 1 
       1589 1 2 2 1 36 TYR H    . 236 TYR H    1 1 
       1590 1 1 2 1 32 GLU HA   . 232 GLU HA   1 1 
       1590 1 2 2 1 38 PRO HG2  . 238 PRO HG2  1 1 
       1591 1 1 2 1 32 GLU QB   . 232 GLU QB   1 1 
       1591 1 2 2 1 33 GLU H    . 233 GLU H    1 1 
       1592 1 1 2 1 32 GLU QG   . 232 GLU QG   1 1 
       1592 1 2 2 1 38 PRO HG2  . 238 PRO HG2  1 1 
       1593 1 1 2 1 32 GLU HG2  . 232 GLU HG2  1 1 
       1593 1 2 2 1 38 PRO HG3  . 238 PRO HG3  1 1 
       1594 1 1 2 1 32 GLU HG3  . 232 GLU HG3  1 1 
       1594 1 2 2 1 38 PRO HG3  . 238 PRO HG3  1 1 
       1595 1 1 2 1 33 GLU H    . 233 GLU H    1 1 
       1595 1 2 2 1 33 GLU QB   . 233 GLU QB   1 1 
       1596 1 1 2 1 33 GLU H    . 233 GLU H    1 1 
       1596 1 2 2 1 33 GLU HG2  . 233 GLU HG2  1 1 
       1597 1 1 2 1 33 GLU H    . 233 GLU H    1 1 
       1597 1 2 2 1 33 GLU QG   . 233 GLU QG   1 1 
       1598 1 1 2 1 33 GLU H    . 233 GLU H    1 1 
       1598 1 2 2 1 33 GLU HG3  . 233 GLU HG3  1 1 
       1599 1 1 2 1 33 GLU H    . 233 GLU H    1 1 
       1599 1 2 2 1 34 LYS H    . 234 LYS H    1 1 
       1600 1 1 2 1 33 GLU QB   . 233 GLU QB   1 1 
       1600 1 2 2 1 33 GLU QG   . 233 GLU QG   1 1 
       1601 1 1 2 1 33 GLU QB   . 233 GLU QB   1 1 
       1601 1 2 2 1 34 LYS HG2  . 234 LYS HG2  1 1 
       1602 1 1 2 1 33 GLU QB   . 233 GLU QB   1 1 
       1602 1 2 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1603 1 1 2 1 33 GLU HB2  . 233 GLU HB2  1 1 
       1603 1 2 2 1 34 LYS H    . 234 LYS H    1 1 
       1604 1 1 2 1 33 GLU HB2  . 233 GLU HB2  1 1 
       1604 1 2 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1605 1 1 2 1 33 GLU HB3  . 233 GLU HB3  1 1 
       1605 1 2 2 1 34 LYS H    . 234 LYS H    1 1 
       1606 1 1 2 1 33 GLU HB3  . 233 GLU HB3  1 1 
       1606 1 2 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1607 1 1 2 1 33 GLU QG   . 233 GLU QG   1 1 
       1607 1 2 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1608 1 1 2 1 34 LYS H    . 234 LYS H    1 1 
       1608 1 2 2 1 34 LYS HD2  . 234 LYS HD2  1 1 
       1609 1 1 2 1 34 LYS H    . 234 LYS H    1 1 
       1609 1 2 2 1 34 LYS QD   . 234 LYS QD   1 1 
       1610 1 1 2 1 34 LYS H    . 234 LYS H    1 1 
       1610 1 2 2 1 34 LYS HD3  . 234 LYS HD3  1 1 
       1611 1 1 2 1 34 LYS H    . 234 LYS H    1 1 
       1611 1 2 2 1 34 LYS HG2  . 234 LYS HG2  1 1 
       1612 1 1 2 1 34 LYS H    . 234 LYS H    1 1 
       1612 1 2 2 1 35 GLY H    . 235 GLY H    1 1 
       1613 1 1 2 1 34 LYS H    . 234 LYS H    1 1 
       1613 1 2 2 1 35 GLY QA   . 235 GLY QA   1 1 
       1614 1 1 2 1 34 LYS HA   . 234 LYS HA   1 1 
       1614 1 2 2 1 34 LYS HD2  . 234 LYS HD2  1 1 
       1615 1 1 2 1 34 LYS HA   . 234 LYS HA   1 1 
       1615 1 2 2 1 34 LYS HD3  . 234 LYS HD3  1 1 
       1616 1 1 2 1 34 LYS HA   . 234 LYS HA   1 1 
       1616 1 2 2 1 34 LYS HE2  . 234 LYS HE2  1 1 
       1617 1 1 2 1 34 LYS HA   . 234 LYS HA   1 1 
       1617 1 2 2 1 34 LYS HE3  . 234 LYS HE3  1 1 
       1618 1 1 2 1 34 LYS QB   . 234 LYS QB   1 1 
       1618 1 2 2 1 36 TYR H    . 236 TYR H    1 1 
       1619 1 1 2 1 34 LYS QB   . 234 LYS QB   1 1 
       1619 1 2 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1620 1 1 2 1 34 LYS QB   . 234 LYS QB   1 1 
       1620 1 2 2 1 55 PRO QG   . 255 PRO QG   1 1 
       1621 1 1 2 1 34 LYS HB2  . 234 LYS HB2  1 1 
       1621 1 2 2 1 35 GLY H    . 235 GLY H    1 1 
       1622 1 1 2 1 34 LYS HB2  . 234 LYS HB2  1 1 
       1622 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1623 1 1 2 1 34 LYS HB2  . 234 LYS HB2  1 1 
       1623 1 2 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1624 1 1 2 1 34 LYS HB3  . 234 LYS HB3  1 1 
       1624 1 2 2 1 35 GLY H    . 235 GLY H    1 1 
       1625 1 1 2 1 34 LYS HB3  . 234 LYS HB3  1 1 
       1625 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1626 1 1 2 1 34 LYS HB3  . 234 LYS HB3  1 1 
       1626 1 2 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1627 1 1 2 1 34 LYS QD   . 234 LYS QD   1 1 
       1627 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1628 1 1 2 1 34 LYS QD   . 234 LYS QD   1 1 
       1628 1 2 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1629 1 1 2 1 34 LYS QD   . 234 LYS QD   1 1 
       1629 1 2 2 1 57 TYR QD   . 257 TYR QD   1 1 
       1630 1 1 2 1 34 LYS QE   . 234 LYS QE   1 1 
       1630 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1631 1 1 2 1 34 LYS QE   . 234 LYS QE   1 1 
       1631 1 2 2 1 57 TYR H    . 257 TYR H    1 1 
       1632 1 1 2 1 34 LYS QE   . 234 LYS QE   1 1 
       1632 1 2 2 1 57 TYR QD   . 257 TYR QD   1 1 
       1633 1 1 2 1 34 LYS QE   . 234 LYS QE   1 1 
       1633 1 2 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1634 1 1 2 1 34 LYS HG2  . 234 LYS HG2  1 1 
       1634 1 2 2 1 35 GLY H    . 235 GLY H    1 1 
       1635 1 1 2 1 34 LYS HG2  . 234 LYS HG2  1 1 
       1635 1 2 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1636 1 1 2 1 34 LYS HG2  . 234 LYS HG2  1 1 
       1636 1 2 2 1 57 TYR HB2  . 257 TYR HB2  1 1 
       1637 1 1 2 1 34 LYS HG2  . 234 LYS HG2  1 1 
       1637 1 2 2 1 57 TYR HB3  . 257 TYR HB3  1 1 
       1638 1 1 2 1 34 LYS HG2  . 234 LYS HG2  1 1 
       1638 1 2 2 1 57 TYR QD   . 257 TYR QD   1 1 
       1639 1 1 2 1 34 LYS HG2  . 234 LYS HG2  1 1 
       1639 1 2 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1640 1 1 2 1 36 TYR H    . 236 TYR H    1 1 
       1640 1 2 2 1 36 TYR QB   . 236 TYR QB   1 1 
       1641 1 1 2 1 36 TYR H    . 236 TYR H    1 1 
       1641 1 2 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1642 1 1 2 1 36 TYR QD   . 236 TYR QD   1 1 
       1642 1 2 2 1 55 PRO QG   . 255 PRO QG   1 1 
       1643 1 1 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1643 1 2 2 1 55 PRO HB2  . 255 PRO HB2  1 1 
       1644 1 1 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1644 1 2 2 1 55 PRO HG2  . 255 PRO HG2  1 1 
       1645 1 1 2 1 36 TYR QE   . 236 TYR QE   1 1 
       1645 1 2 2 1 55 PRO HG3  . 255 PRO HG3  1 1 
       1646 1 1 2 1 37 ASN HA   . 237 ASN HA   1 1 
       1646 1 2 2 1 38 PRO HG2  . 238 PRO HG2  1 1 
       1647 1 1 2 1 37 ASN HA   . 237 ASN HA   1 1 
       1647 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1648 1 1 2 1 37 ASN QB   . 237 ASN QB   1 1 
       1648 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1649 1 1 2 1 37 ASN QB   . 237 ASN QB   1 1 
       1649 1 2 2 1 40 ASN H    . 240 ASN H    1 1 
       1650 1 1 2 1 37 ASN QB   . 237 ASN QB   1 1 
       1650 1 2 2 1 40 ASN QD   . 240 ASN QD2  1 1 
       1651 1 1 2 1 37 ASN HB2  . 237 ASN HB2  1 1 
       1651 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1652 1 1 2 1 37 ASN HB2  . 237 ASN HB2  1 1 
       1652 1 2 2 1 40 ASN H    . 240 ASN H    1 1 
       1653 1 1 2 1 37 ASN HB3  . 237 ASN HB3  1 1 
       1653 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1654 1 1 2 1 37 ASN HB3  . 237 ASN HB3  1 1 
       1654 1 2 2 1 40 ASN H    . 240 ASN H    1 1 
       1655 1 1 2 1 38 PRO HA   . 238 PRO HA   1 1 
       1655 1 2 2 1 41 GLN H    . 241 GLN H    1 1 
       1656 1 1 2 1 38 PRO HA   . 238 PRO HA   1 1 
       1656 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1657 1 1 2 1 38 PRO QB   . 238 PRO QB   1 1 
       1657 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1658 1 1 2 1 38 PRO HB2  . 238 PRO HB2  1 1 
       1658 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1659 1 1 2 1 38 PRO HB3  . 238 PRO HB3  1 1 
       1659 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1660 1 1 2 1 38 PRO QD   . 238 PRO QD   1 1 
       1660 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1661 1 1 2 1 38 PRO HG2  . 238 PRO HG2  1 1 
       1661 1 2 2 1 39 ILE H    . 239 ILE H    1 1 
       1662 1 1 2 1 39 ILE H    . 239 ILE H    1 1 
       1662 1 2 2 1 39 ILE HB   . 239 ILE HB   1 1 
       1663 1 1 2 1 39 ILE H    . 239 ILE H    1 1 
       1663 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1664 1 1 2 1 39 ILE H    . 239 ILE H    1 1 
       1664 1 2 2 1 39 ILE HG12 . 239 ILE HG12 1 1 
       1665 1 1 2 1 39 ILE H    . 239 ILE H    1 1 
       1665 1 2 2 1 39 ILE QG   . 239 ILE QG1  1 1 
       1666 1 1 2 1 39 ILE H    . 239 ILE H    1 1 
       1666 1 2 2 1 39 ILE HG13 . 239 ILE HG13 1 1 
       1667 1 1 2 1 39 ILE H    . 239 ILE H    1 1 
       1667 1 2 2 1 39 ILE MG   . 239 ILE QG2  1 1 
       1668 1 1 2 1 39 ILE HA   . 239 ILE HA   1 1 
       1668 1 2 2 1 39 ILE MD   . 239 ILE QD1  1 1 
       1669 1 1 2 1 39 ILE HA   . 239 ILE HA   1 1 
       1669 1 2 2 1 41 GLN H    . 241 GLN H    1 1 
       1670 1 1 2 1 39 ILE HA   . 239 ILE HA   1 1 
       1670 1 2 2 1 42 ILE HB   . 242 ILE HB   1 1 
       1671 1 1 2 1 39 ILE HA   . 239 ILE HA   1 1 
       1671 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1672 1 1 2 1 39 ILE HA   . 239 ILE HA   1 1 
       1672 1 2 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1673 1 1 2 1 39 ILE HA   . 239 ILE HA   1 1 
       1673 1 2 2 1 43 VAL H    . 243 VAL H    1 1 
       1674 1 1 2 1 39 ILE HB   . 239 ILE HB   1 1 
       1674 1 2 2 1 40 ASN H    . 240 ASN H    1 1 
       1675 1 1 2 1 39 ILE MG   . 239 ILE QG2  1 1 
       1675 1 2 2 1 40 ASN H    . 240 ASN H    1 1 
       1676 1 1 2 1 39 ILE MG   . 239 ILE QG2  1 1 
       1676 1 2 2 1 41 GLN H    . 241 GLN H    1 1 
       1677 1 1 2 1 39 ILE MG   . 239 ILE QG2  1 1 
       1677 1 2 2 1 42 ILE H    . 242 ILE H    1 1 
       1678 1 1 2 1 40 ASN H    . 240 ASN H    1 1 
       1678 1 2 2 1 40 ASN HB2  . 240 ASN HB2  1 1 
       1679 1 1 2 1 40 ASN H    . 240 ASN H    1 1 
       1679 1 2 2 1 40 ASN QB   . 240 ASN QB   1 1 
       1680 1 1 2 1 40 ASN H    . 240 ASN H    1 1 
       1680 1 2 2 1 40 ASN HB3  . 240 ASN HB3  1 1 
       1681 1 1 2 1 40 ASN H    . 240 ASN H    1 1 
       1681 1 2 2 1 40 ASN HD21 . 240 ASN HD21 1 1 
       1682 1 1 2 1 40 ASN H    . 240 ASN H    1 1 
       1682 1 2 2 1 40 ASN QD   . 240 ASN QD2  1 1 
       1683 1 1 2 1 40 ASN H    . 240 ASN H    1 1 
       1683 1 2 2 1 40 ASN HD22 . 240 ASN HD22 1 1 
       1684 1 1 2 1 40 ASN HA   . 240 ASN HA   1 1 
       1684 1 2 2 1 43 VAL H    . 243 VAL H    1 1 
       1685 1 1 2 1 40 ASN HA   . 240 ASN HA   1 1 
       1685 1 2 2 1 43 VAL HB   . 243 VAL HB   1 1 
       1686 1 1 2 1 40 ASN HA   . 240 ASN HA   1 1 
       1686 1 2 2 1 44 GLY H    . 244 GLY H    1 1 
       1687 1 1 2 1 40 ASN QB   . 240 ASN QB   1 1 
       1687 1 2 2 1 41 GLN H    . 241 GLN H    1 1 
       1688 1 1 2 1 40 ASN HB2  . 240 ASN HB2  1 1 
       1688 1 2 2 1 41 GLN H    . 241 GLN H    1 1 
       1689 1 1 2 1 40 ASN HB3  . 240 ASN HB3  1 1 
       1689 1 2 2 1 41 GLN H    . 241 GLN H    1 1 
       1690 1 1 2 1 41 GLN H    . 241 GLN H    1 1 
       1690 1 2 2 1 41 GLN HG2  . 241 GLN HG2  1 1 
       1691 1 1 2 1 41 GLN H    . 241 GLN H    1 1 
       1691 1 2 2 1 41 GLN QG   . 241 GLN QG   1 1 
       1692 1 1 2 1 41 GLN H    . 241 GLN H    1 1 
       1692 1 2 2 1 41 GLN HG3  . 241 GLN HG3  1 1 
       1693 1 1 2 1 41 GLN H    . 241 GLN H    1 1 
       1693 1 2 2 1 42 ILE H    . 242 ILE H    1 1 
       1694 1 1 2 1 41 GLN H    . 241 GLN H    1 1 
       1694 1 2 2 1 42 ILE QG   . 242 ILE QG1  1 1 
       1695 1 1 2 1 41 GLN HA   . 241 GLN HA   1 1 
       1695 1 2 2 1 41 GLN QE   . 241 GLN QE2  1 1 
       1696 1 1 2 1 41 GLN HA   . 241 GLN HA   1 1 
       1696 1 2 2 1 44 GLY H    . 244 GLY H    1 1 
       1697 1 1 2 1 41 GLN HA   . 241 GLN HA   1 1 
       1697 1 2 2 1 45 TYR H    . 245 TYR H    1 1 
       1698 1 1 2 1 41 GLN QB   . 241 GLN QB   1 1 
       1698 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1699 1 1 2 1 41 GLN QE   . 241 GLN QE2  1 1 
       1699 1 2 2 1 53 TYR HA   . 253 TYR HA   1 1 
       1700 1 1 2 1 41 GLN QE   . 241 GLN QE2  1 1 
       1700 1 2 2 1 53 TYR QB   . 253 TYR QB   1 1 
       1701 1 1 2 1 41 GLN QE   . 241 GLN QE2  1 1 
       1701 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1702 1 1 2 1 41 GLN HE21 . 241 GLN HE21 1 1 
       1702 1 2 2 1 53 TYR HA   . 253 TYR HA   1 1 
       1703 1 1 2 1 41 GLN HE22 . 241 GLN HE22 1 1 
       1703 1 2 2 1 53 TYR HA   . 253 TYR HA   1 1 
       1704 1 1 2 1 41 GLN QG   . 241 GLN QG   1 1 
       1704 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1705 1 1 2 1 42 ILE H    . 242 ILE H    1 1 
       1705 1 2 2 1 42 ILE HB   . 242 ILE HB   1 1 
       1706 1 1 2 1 42 ILE H    . 242 ILE H    1 1 
       1706 1 2 2 1 42 ILE MD   . 242 ILE QD1  1 1 
       1707 1 1 2 1 42 ILE H    . 242 ILE H    1 1 
       1707 1 2 2 1 42 ILE HG12 . 242 ILE HG12 1 1 
       1708 1 1 2 1 42 ILE H    . 242 ILE H    1 1 
       1708 1 2 2 1 42 ILE HG13 . 242 ILE HG13 1 1 
       1709 1 1 2 1 42 ILE H    . 242 ILE H    1 1 
       1709 1 2 2 1 43 VAL H    . 243 VAL H    1 1 
       1710 1 1 2 1 42 ILE H    . 242 ILE H    1 1 
       1710 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1711 1 1 2 1 42 ILE HA   . 242 ILE HA   1 1 
       1711 1 2 2 1 45 TYR H    . 245 TYR H    1 1 
       1712 1 1 2 1 42 ILE HA   . 242 ILE HA   1 1 
       1712 1 2 2 1 45 TYR QB   . 245 TYR QB   1 1 
       1713 1 1 2 1 42 ILE HA   . 242 ILE HA   1 1 
       1713 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1714 1 1 2 1 42 ILE HB   . 242 ILE HB   1 1 
       1714 1 2 2 1 43 VAL H    . 243 VAL H    1 1 
       1715 1 1 2 1 42 ILE HB   . 242 ILE HB   1 1 
       1715 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1716 1 1 2 1 42 ILE QG   . 242 ILE QG1  1 1 
       1716 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1717 1 1 2 1 42 ILE QG   . 242 ILE QG1  1 1 
       1717 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1718 1 1 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1718 1 2 2 1 43 VAL H    . 243 VAL H    1 1 
       1719 1 1 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1719 1 2 2 1 43 VAL HA   . 243 VAL HA   1 1 
       1720 1 1 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1720 1 2 2 1 45 TYR H    . 245 TYR H    1 1 
       1721 1 1 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1721 1 2 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1722 1 1 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1722 1 2 2 1 46 LEU H    . 246 LEU H    1 1 
       1723 1 1 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1723 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1724 1 1 2 1 42 ILE MG   . 242 ILE QG2  1 1 
       1724 1 2 2 1 46 LEU HG   . 246 LEU HG   1 1 
       1725 1 1 2 1 43 VAL H    . 243 VAL H    1 1 
       1725 1 2 2 1 43 VAL HB   . 243 VAL HB   1 1 
       1726 1 1 2 1 43 VAL H    . 243 VAL H    1 1 
       1726 1 2 2 1 43 VAL MG1  . 243 VAL QG1  1 1 
       1727 1 1 2 1 43 VAL H    . 243 VAL H    1 1 
       1727 1 2 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1728 1 1 2 1 43 VAL H    . 243 VAL H    1 1 
       1728 1 2 2 1 43 VAL MG2  . 243 VAL QG2  1 1 
       1729 1 1 2 1 43 VAL H    . 243 VAL H    1 1 
       1729 1 2 2 1 44 GLY H    . 244 GLY H    1 1 
       1730 1 1 2 1 43 VAL HA   . 243 VAL HA   1 1 
       1730 1 2 2 1 46 LEU HB2  . 246 LEU HB2  1 1 
       1731 1 1 2 1 43 VAL HA   . 243 VAL HA   1 1 
       1731 1 2 2 1 46 LEU QB   . 246 LEU QB   1 1 
       1732 1 1 2 1 43 VAL HA   . 243 VAL HA   1 1 
       1732 1 2 2 1 46 LEU HB3  . 246 LEU HB3  1 1 
       1733 1 1 2 1 43 VAL HA   . 243 VAL HA   1 1 
       1733 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1734 1 1 2 1 43 VAL HB   . 243 VAL HB   1 1 
       1734 1 2 2 1 44 GLY H    . 244 GLY H    1 1 
       1735 1 1 2 1 43 VAL HB   . 243 VAL HB   1 1 
       1735 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1736 1 1 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1736 1 2 2 1 44 GLY H    . 244 GLY H    1 1 
       1737 1 1 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1737 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1738 1 1 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1738 1 2 2 1 47 LEU H    . 247 LEU H    1 1 
       1739 1 1 2 1 43 VAL QG   . 243 VAL QQG  1 1 
       1739 1 2 2 1 47 LEU HG   . 247 LEU HG   1 1 
       1740 1 1 2 1 44 GLY H    . 244 GLY H    1 1 
       1740 1 2 2 1 45 TYR H    . 245 TYR H    1 1 
       1741 1 1 2 1 44 GLY H    . 244 GLY H    1 1 
       1741 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1742 1 1 2 1 44 GLY H    . 244 GLY H    1 1 
       1742 1 2 2 1 53 TYR QE   . 253 TYR QE   1 1 
       1743 1 1 2 1 44 GLY QA   . 244 GLY QA   1 1 
       1743 1 2 2 1 53 TYR QE   . 253 TYR QE   1 1 
       1744 1 1 2 1 45 TYR H    . 245 TYR H    1 1 
       1744 1 2 2 1 45 TYR QB   . 245 TYR QB   1 1 
       1745 1 1 2 1 45 TYR H    . 245 TYR H    1 1 
       1745 1 2 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1746 1 1 2 1 45 TYR H    . 245 TYR H    1 1 
       1746 1 2 2 1 46 LEU H    . 246 LEU H    1 1 
       1747 1 1 2 1 45 TYR H    . 245 TYR H    1 1 
       1747 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1748 1 1 2 1 45 TYR HA   . 245 TYR HA   1 1 
       1748 1 2 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1749 1 1 2 1 45 TYR QB   . 245 TYR QB   1 1 
       1749 1 2 2 1 46 LEU H    . 246 LEU H    1 1 
       1750 1 1 2 1 45 TYR QB   . 245 TYR QB   1 1 
       1750 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1751 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1751 1 2 2 1 46 LEU H    . 246 LEU H    1 1 
       1752 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1752 1 2 2 1 46 LEU HA   . 246 LEU HA   1 1 
       1753 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1753 1 2 2 1 46 LEU QB   . 246 LEU QB   1 1 
       1754 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1754 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1755 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1755 1 2 2 1 46 LEU HG   . 246 LEU HG   1 1 
       1756 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1756 1 2 2 1 49 GLY H    . 249 GLY H    1 1 
       1757 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1757 1 2 2 1 50 ASP H    . 250 ASP H    1 1 
       1758 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1758 1 2 2 1 50 ASP HB2  . 250 ASP HB2  1 1 
       1759 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1759 1 2 2 1 50 ASP HB3  . 250 ASP HB3  1 1 
       1760 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1760 1 2 2 1 51 PRO HA   . 251 PRO HA   1 1 
       1761 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1761 1 2 2 1 52 ALA H    . 252 ALA H    1 1 
       1762 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1762 1 2 2 1 53 TYR H    . 253 TYR H    1 1 
       1763 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1763 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1764 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1764 1 2 2 1 64 ILE QG   . 264 ILE QG1  1 1 
       1765 1 1 2 1 45 TYR QD   . 245 TYR QD   1 1 
       1765 1 2 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1766 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1766 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1767 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1767 1 2 2 1 46 LEU HG   . 246 LEU HG   1 1 
       1768 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1768 1 2 2 1 49 GLY H    . 249 GLY H    1 1 
       1769 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1769 1 2 2 1 51 PRO HA   . 251 PRO HA   1 1 
       1770 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1770 1 2 2 1 51 PRO QB   . 251 PRO QB   1 1 
       1771 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1771 1 2 2 1 52 ALA H    . 252 ALA H    1 1 
       1772 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1772 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1773 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1773 1 2 2 1 64 ILE QG   . 264 ILE QG1  1 1 
       1774 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1774 1 2 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1775 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1775 1 2 2 1 69 ARG QB   . 269 ARG QB   1 1 
       1776 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1776 1 2 2 1 69 ARG QG   . 269 ARG QG   1 1 
       1777 1 1 2 1 45 TYR QE   . 245 TYR QE   1 1 
       1777 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       1778 1 1 2 1 46 LEU H    . 246 LEU H    1 1 
       1778 1 2 2 1 46 LEU HB2  . 246 LEU HB2  1 1 
       1779 1 1 2 1 46 LEU H    . 246 LEU H    1 1 
       1779 1 2 2 1 46 LEU QB   . 246 LEU QB   1 1 
       1780 1 1 2 1 46 LEU H    . 246 LEU H    1 1 
       1780 1 2 2 1 46 LEU HB3  . 246 LEU HB3  1 1 
       1781 1 1 2 1 46 LEU H    . 246 LEU H    1 1 
       1781 1 2 2 1 46 LEU MD1  . 246 LEU QD1  1 1 
       1782 1 1 2 1 46 LEU H    . 246 LEU H    1 1 
       1782 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1783 1 1 2 1 46 LEU H    . 246 LEU H    1 1 
       1783 1 2 2 1 46 LEU MD2  . 246 LEU QD2  1 1 
       1784 1 1 2 1 46 LEU H    . 246 LEU H    1 1 
       1784 1 2 2 1 46 LEU HG   . 246 LEU HG   1 1 
       1785 1 1 2 1 46 LEU H    . 246 LEU H    1 1 
       1785 1 2 2 1 47 LEU H    . 247 LEU H    1 1 
       1786 1 1 2 1 46 LEU HA   . 246 LEU HA   1 1 
       1786 1 2 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1787 1 1 2 1 46 LEU HA   . 246 LEU HA   1 1 
       1787 1 2 2 1 49 GLY H    . 249 GLY H    1 1 
       1788 1 1 2 1 46 LEU QB   . 246 LEU QB   1 1 
       1788 1 2 2 1 47 LEU H    . 247 LEU H    1 1 
       1789 1 1 2 1 46 LEU QB   . 246 LEU QB   1 1 
       1789 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
       1790 1 1 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1790 1 2 2 1 47 LEU H    . 247 LEU H    1 1 
       1791 1 1 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1791 1 2 2 1 69 ARG QB   . 269 ARG QB   1 1 
       1792 1 1 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1792 1 2 2 1 69 ARG QG   . 269 ARG QG   1 1 
       1793 1 1 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1793 1 2 2 1 73 MET HA   . 273 MET HA   1 1 
       1794 1 1 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1794 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1795 1 1 2 1 46 LEU QD   . 246 LEU QQD  1 1 
       1795 1 2 2 1 76 LEU HG   . 276 LEU HG   1 1 
       1796 1 1 2 1 46 LEU HG   . 246 LEU HG   1 1 
       1796 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       1797 1 1 2 1 47 LEU H    . 247 LEU H    1 1 
       1797 1 2 2 1 47 LEU HB2  . 247 LEU HB2  1 1 
       1798 1 1 2 1 47 LEU H    . 247 LEU H    1 1 
       1798 1 2 2 1 47 LEU QB   . 247 LEU QB   1 1 
       1799 1 1 2 1 47 LEU H    . 247 LEU H    1 1 
       1799 1 2 2 1 47 LEU HB3  . 247 LEU HB3  1 1 
       1800 1 1 2 1 47 LEU H    . 247 LEU H    1 1 
       1800 1 2 2 1 47 LEU MD1  . 247 LEU QD1  1 1 
       1801 1 1 2 1 47 LEU H    . 247 LEU H    1 1 
       1801 1 2 2 1 47 LEU QD   . 247 LEU QQD  1 1 
       1802 1 1 2 1 47 LEU H    . 247 LEU H    1 1 
       1802 1 2 2 1 47 LEU MD2  . 247 LEU QD2  1 1 
       1803 1 1 2 1 47 LEU H    . 247 LEU H    1 1 
       1803 1 2 2 1 47 LEU HG   . 247 LEU HG   1 1 
       1804 1 1 2 1 47 LEU H    . 247 LEU H    1 1 
       1804 1 2 2 1 48 SER H    . 248 SER H    1 1 
       1805 1 1 2 1 47 LEU QB   . 247 LEU QB   1 1 
       1805 1 2 2 1 48 SER H    . 248 SER H    1 1 
       1806 1 1 2 1 47 LEU HB2  . 247 LEU HB2  1 1 
       1806 1 2 2 1 48 SER H    . 248 SER H    1 1 
       1807 1 1 2 1 47 LEU HB3  . 247 LEU HB3  1 1 
       1807 1 2 2 1 48 SER H    . 248 SER H    1 1 
       1808 1 1 2 1 47 LEU QD   . 247 LEU QQD  1 1 
       1808 1 2 2 1 48 SER H    . 248 SER H    1 1 
       1809 1 1 2 1 48 SER H    . 248 SER H    1 1 
       1809 1 2 2 1 49 GLY H    . 249 GLY H    1 1 
       1810 1 1 2 1 48 SER H    . 248 SER H    1 1 
       1810 1 2 2 1 49 GLY QA   . 249 GLY QA   1 1 
       1811 1 1 2 1 48 SER H    . 248 SER H    1 1 
       1811 1 2 2 1 50 ASP H    . 250 ASP H    1 1 
       1812 1 1 2 1 48 SER QB   . 248 SER QB   1 1 
       1812 1 2 2 1 50 ASP H    . 250 ASP H    1 1 
       1813 1 1 2 1 49 GLY H    . 249 GLY H    1 1 
       1813 1 2 2 1 50 ASP H    . 250 ASP H    1 1 
       1814 1 1 2 1 49 GLY H    . 249 GLY H    1 1 
       1814 1 2 2 1 69 ARG HB2  . 269 ARG HB2  1 1 
       1815 1 1 2 1 49 GLY H    . 249 GLY H    1 1 
       1815 1 2 2 1 69 ARG HB3  . 269 ARG HB3  1 1 
       1816 1 1 2 1 49 GLY H    . 249 GLY H    1 1 
       1816 1 2 2 1 69 ARG HD2  . 269 ARG HD2  1 1 
       1817 1 1 2 1 49 GLY H    . 249 GLY H    1 1 
       1817 1 2 2 1 69 ARG HD3  . 269 ARG HD3  1 1 
       1818 1 1 2 1 49 GLY QA   . 249 GLY QA   1 1 
       1818 1 2 2 1 69 ARG QD   . 269 ARG QD   1 1 
       1819 1 1 2 1 50 ASP H    . 250 ASP H    1 1 
       1819 1 2 2 1 50 ASP HB2  . 250 ASP HB2  1 1 
       1820 1 1 2 1 50 ASP H    . 250 ASP H    1 1 
       1820 1 2 2 1 50 ASP HB3  . 250 ASP HB3  1 1 
       1821 1 1 2 1 50 ASP HA   . 250 ASP HA   1 1 
       1821 1 2 2 1 51 PRO HG2  . 251 PRO HG2  1 1 
       1822 1 1 2 1 50 ASP HA   . 250 ASP HA   1 1 
       1822 1 2 2 1 51 PRO HG3  . 251 PRO HG3  1 1 
       1823 1 1 2 1 50 ASP HA   . 250 ASP HA   1 1 
       1823 1 2 2 1 52 ALA H    . 252 ALA H    1 1 
       1824 1 1 2 1 50 ASP QB   . 250 ASP QB   1 1 
       1824 1 2 2 1 53 TYR QD   . 253 TYR QD   1 1 
       1825 1 1 2 1 50 ASP QB   . 250 ASP QB   1 1 
       1825 1 2 2 1 53 TYR QE   . 253 TYR QE   1 1 
       1826 1 1 2 1 50 ASP HB2  . 250 ASP HB2  1 1 
       1826 1 2 2 1 53 TYR QD   . 253 TYR QD   1 1 
       1827 1 1 2 1 50 ASP HB2  . 250 ASP HB2  1 1 
       1827 1 2 2 1 53 TYR QE   . 253 TYR QE   1 1 
       1828 1 1 2 1 50 ASP HB3  . 250 ASP HB3  1 1 
       1828 1 2 2 1 53 TYR QD   . 253 TYR QD   1 1 
       1829 1 1 2 1 50 ASP HB3  . 250 ASP HB3  1 1 
       1829 1 2 2 1 53 TYR QE   . 253 TYR QE   1 1 
       1830 1 1 2 1 51 PRO HA   . 251 PRO HA   1 1 
       1830 1 2 2 1 53 TYR H    . 253 TYR H    1 1 
       1831 1 1 2 1 51 PRO HA   . 251 PRO HA   1 1 
       1831 1 2 2 1 54 ILE H    . 254 ILE H    1 1 
       1832 1 1 2 1 51 PRO HA   . 251 PRO HA   1 1 
       1832 1 2 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1833 1 1 2 1 51 PRO QB   . 251 PRO QB   1 1 
       1833 1 2 2 1 52 ALA H    . 252 ALA H    1 1 
       1834 1 1 2 1 51 PRO QB   . 251 PRO QB   1 1 
       1834 1 2 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1835 1 1 2 1 51 PRO QB   . 251 PRO QB   1 1 
       1835 1 2 2 1 65 ARG HA   . 265 ARG HA   1 1 
       1836 1 1 2 1 51 PRO QB   . 251 PRO QB   1 1 
       1836 1 2 2 1 65 ARG QD   . 265 ARG QD   1 1 
       1837 1 1 2 1 51 PRO QB   . 251 PRO QB   1 1 
       1837 1 2 2 1 65 ARG QG   . 265 ARG QG   1 1 
       1838 1 1 2 1 51 PRO QD   . 251 PRO QD   1 1 
       1838 1 2 2 1 52 ALA H    . 252 ALA H    1 1 
       1839 1 1 2 1 51 PRO QG   . 251 PRO QG   1 1 
       1839 1 2 2 1 52 ALA H    . 252 ALA H    1 1 
       1840 1 1 2 1 51 PRO QG   . 251 PRO QG   1 1 
       1840 1 2 2 1 65 ARG QD   . 265 ARG QD   1 1 
       1841 1 1 2 1 52 ALA H    . 252 ALA H    1 1 
       1841 1 2 2 1 52 ALA MB   . 252 ALA QB   1 1 
       1842 1 1 2 1 52 ALA H    . 252 ALA H    1 1 
       1842 1 2 2 1 53 TYR H    . 253 TYR H    1 1 
       1843 1 1 2 1 52 ALA MB   . 252 ALA QB   1 1 
       1843 1 2 2 1 53 TYR H    . 253 TYR H    1 1 
       1844 1 1 2 1 53 TYR H    . 253 TYR H    1 1 
       1844 1 2 2 1 53 TYR QB   . 253 TYR QB   1 1 
       1845 1 1 2 1 53 TYR H    . 253 TYR H    1 1 
       1845 1 2 2 1 54 ILE H    . 254 ILE H    1 1 
       1846 1 1 2 1 53 TYR HA   . 253 TYR HA   1 1 
       1846 1 2 2 1 53 TYR QE   . 253 TYR QE   1 1 
       1847 1 1 2 1 53 TYR HA   . 253 TYR HA   1 1 
       1847 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1848 1 1 2 1 53 TYR QB   . 253 TYR QB   1 1 
       1848 1 2 2 1 54 ILE H    . 254 ILE H    1 1 
       1849 1 1 2 1 54 ILE H    . 254 ILE H    1 1 
       1849 1 2 2 1 54 ILE HB   . 254 ILE HB   1 1 
       1850 1 1 2 1 54 ILE H    . 254 ILE H    1 1 
       1850 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1851 1 1 2 1 54 ILE H    . 254 ILE H    1 1 
       1851 1 2 2 1 54 ILE QG   . 254 ILE QG1  1 1 
       1852 1 1 2 1 54 ILE H    . 254 ILE H    1 1 
       1852 1 2 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1853 1 1 2 1 54 ILE H    . 254 ILE H    1 1 
       1853 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1854 1 1 2 1 54 ILE HA   . 254 ILE HA   1 1 
       1854 1 2 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1855 1 1 2 1 54 ILE HA   . 254 ILE HA   1 1 
       1855 1 2 2 1 55 PRO QG   . 255 PRO QG   1 1 
       1856 1 1 2 1 54 ILE HB   . 254 ILE HB   1 1 
       1856 1 2 2 1 55 PRO QD   . 255 PRO QD   1 1 
       1857 1 1 2 1 54 ILE HB   . 254 ILE HB   1 1 
       1857 1 2 2 1 61 ARG H    . 261 ARG H    1 1 
       1858 1 1 2 1 54 ILE HB   . 254 ILE HB   1 1 
       1858 1 2 2 1 61 ARG HA   . 261 ARG HA   1 1 
       1859 1 1 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1859 1 2 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1860 1 1 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1860 1 2 2 1 55 PRO HD2  . 255 PRO HD2  1 1 
       1861 1 1 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1861 1 2 2 1 55 PRO QD   . 255 PRO QD   1 1 
       1862 1 1 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1862 1 2 2 1 55 PRO HD3  . 255 PRO HD3  1 1 
       1863 1 1 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1863 1 2 2 1 55 PRO QG   . 255 PRO QG   1 1 
       1864 1 1 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1864 1 2 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1865 1 1 2 1 54 ILE MD   . 254 ILE QD1  1 1 
       1865 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1866 1 1 2 1 54 ILE QG   . 254 ILE QG1  1 1 
       1866 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1867 1 1 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1867 1 2 2 1 55 PRO HD2  . 255 PRO HD2  1 1 
       1868 1 1 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1868 1 2 2 1 55 PRO QD   . 255 PRO QD   1 1 
       1869 1 1 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1869 1 2 2 1 55 PRO HD3  . 255 PRO HD3  1 1 
       1870 1 1 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1870 1 2 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1871 1 1 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1871 1 2 2 1 61 ARG H    . 261 ARG H    1 1 
       1872 1 1 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1872 1 2 2 1 61 ARG HA   . 261 ARG HA   1 1 
       1873 1 1 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1873 1 2 2 1 64 ILE HB   . 264 ILE HB   1 1 
       1874 1 1 2 1 54 ILE MG   . 254 ILE QG2  1 1 
       1874 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1875 1 1 2 1 55 PRO HB2  . 255 PRO HB2  1 1 
       1875 1 2 2 1 56 ARG H    . 256 ARG H    1 1 
       1876 1 1 2 1 55 PRO HB2  . 255 PRO HB2  1 1 
       1876 1 2 2 1 57 TYR H    . 257 TYR H    1 1 
       1877 1 1 2 1 55 PRO HB2  . 255 PRO HB2  1 1 
       1877 1 2 2 1 57 TYR HB2  . 257 TYR HB2  1 1 
       1878 1 1 2 1 55 PRO HB2  . 255 PRO HB2  1 1 
       1878 1 2 2 1 57 TYR QB   . 257 TYR QB   1 1 
       1879 1 1 2 1 55 PRO HB2  . 255 PRO HB2  1 1 
       1879 1 2 2 1 57 TYR HB3  . 257 TYR HB3  1 1 
       1880 1 1 2 1 55 PRO QG   . 255 PRO QG   1 1 
       1880 1 2 2 1 57 TYR H    . 257 TYR H    1 1 
       1881 1 1 2 1 56 ARG H    . 256 ARG H    1 1 
       1881 1 2 2 1 56 ARG QD   . 256 ARG QD   1 1 
       1882 1 1 2 1 56 ARG H    . 256 ARG H    1 1 
       1882 1 2 2 1 56 ARG QG   . 256 ARG QG   1 1 
       1883 1 1 2 1 56 ARG H    . 256 ARG H    1 1 
       1883 1 2 2 1 57 TYR H    . 257 TYR H    1 1 
       1884 1 1 2 1 56 ARG HA   . 256 ARG HA   1 1 
       1884 1 2 2 1 61 ARG H    . 261 ARG H    1 1 
       1885 1 1 2 1 56 ARG QB   . 256 ARG QB   1 1 
       1885 1 2 2 1 56 ARG QD   . 256 ARG QD   1 1 
       1886 1 1 2 1 57 TYR H    . 257 TYR H    1 1 
       1886 1 2 2 1 57 TYR QB   . 257 TYR QB   1 1 
       1887 1 1 2 1 57 TYR H    . 257 TYR H    1 1 
       1887 1 2 2 1 58 GLN H    . 258 GLN H    1 1 
       1888 1 1 2 1 57 TYR HA   . 257 TYR HA   1 1 
       1888 1 2 2 1 57 TYR QD   . 257 TYR QD   1 1 
       1889 1 1 2 1 57 TYR QD   . 257 TYR QD   1 1 
       1889 1 2 2 1 58 GLN QG   . 258 GLN QG   1 1 
       1890 1 1 2 1 57 TYR QE   . 257 TYR QE   1 1 
       1890 1 2 2 1 58 GLN QG   . 258 GLN QG   1 1 
       1891 1 1 2 1 58 GLN H    . 258 GLN H    1 1 
       1891 1 2 2 1 58 GLN QG   . 258 GLN QG   1 1 
       1892 1 1 2 1 58 GLN H    . 258 GLN H    1 1 
       1892 1 2 2 1 59 ASP H    . 259 ASP H    1 1 
       1893 1 1 2 1 58 GLN HA   . 258 GLN HA   1 1 
       1893 1 2 2 1 60 ALA H    . 260 ALA H    1 1 
       1894 1 1 2 1 58 GLN QB   . 258 GLN QB   1 1 
       1894 1 2 2 1 59 ASP H    . 259 ASP H    1 1 
       1895 1 1 2 1 58 GLN QB   . 258 GLN QB   1 1 
       1895 1 2 2 1 60 ALA H    . 260 ALA H    1 1 
       1896 1 1 2 1 58 GLN QB   . 258 GLN QB   1 1 
       1896 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1897 1 1 2 1 58 GLN HB2  . 258 GLN HB2  1 1 
       1897 1 2 2 1 59 ASP H    . 259 ASP H    1 1 
       1898 1 1 2 1 58 GLN HB2  . 258 GLN HB2  1 1 
       1898 1 2 2 1 60 ALA H    . 260 ALA H    1 1 
       1899 1 1 2 1 58 GLN HB3  . 258 GLN HB3  1 1 
       1899 1 2 2 1 59 ASP H    . 259 ASP H    1 1 
       1900 1 1 2 1 58 GLN HB3  . 258 GLN HB3  1 1 
       1900 1 2 2 1 60 ALA H    . 260 ALA H    1 1 
       1901 1 1 2 1 58 GLN QG   . 258 GLN QG   1 1 
       1901 1 2 2 1 59 ASP H    . 259 ASP H    1 1 
       1902 1 1 2 1 59 ASP H    . 259 ASP H    1 1 
       1902 1 2 2 1 60 ALA H    . 260 ALA H    1 1 
       1903 1 1 2 1 59 ASP H    . 259 ASP H    1 1 
       1903 1 2 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1904 1 1 2 1 59 ASP HB2  . 259 ASP HB2  1 1 
       1904 1 2 2 1 62 ASN HB2  . 262 ASN HB2  1 1 
       1905 1 1 2 1 59 ASP HB2  . 259 ASP HB2  1 1 
       1905 1 2 2 1 62 ASN HB3  . 262 ASN HB3  1 1 
       1906 1 1 2 1 59 ASP HB2  . 259 ASP HB2  1 1 
       1906 1 2 2 1 63 LEU MD1  . 263 LEU QD1  1 1 
       1907 1 1 2 1 59 ASP HB2  . 259 ASP HB2  1 1 
       1907 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1908 1 1 2 1 59 ASP HB2  . 259 ASP HB2  1 1 
       1908 1 2 2 1 63 LEU MD2  . 263 LEU QD2  1 1 
       1909 1 1 2 1 59 ASP HB2  . 259 ASP HB2  1 1 
       1909 1 2 2 1 63 LEU HG   . 263 LEU HG   1 1 
       1910 1 1 2 1 59 ASP HB3  . 259 ASP HB3  1 1 
       1910 1 2 2 1 60 ALA H    . 260 ALA H    1 1 
       1911 1 1 2 1 59 ASP HB3  . 259 ASP HB3  1 1 
       1911 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1912 1 1 2 1 59 ASP HB3  . 259 ASP HB3  1 1 
       1912 1 2 2 1 63 LEU HG   . 263 LEU HG   1 1 
       1913 1 1 2 1 60 ALA H    . 260 ALA H    1 1 
       1913 1 2 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1914 1 1 2 1 60 ALA H    . 260 ALA H    1 1 
       1914 1 2 2 1 61 ARG H    . 261 ARG H    1 1 
       1915 1 1 2 1 60 ALA HA   . 260 ALA HA   1 1 
       1915 1 2 2 1 63 LEU H    . 263 LEU H    1 1 
       1916 1 1 2 1 60 ALA HA   . 260 ALA HA   1 1 
       1916 1 2 2 1 63 LEU HB2  . 263 LEU HB2  1 1 
       1917 1 1 2 1 60 ALA HA   . 260 ALA HA   1 1 
       1917 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1918 1 1 2 1 60 ALA HA   . 260 ALA HA   1 1 
       1918 1 2 2 1 63 LEU HG   . 263 LEU HG   1 1 
       1919 1 1 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1919 1 2 2 1 61 ARG H    . 261 ARG H    1 1 
       1920 1 1 2 1 60 ALA MB   . 260 ALA QB   1 1 
       1920 1 2 2 1 63 LEU HB2  . 263 LEU HB2  1 1 
       1921 1 1 2 1 61 ARG H    . 261 ARG H    1 1 
       1921 1 2 2 1 62 ASN H    . 262 ASN H    1 1 
       1922 1 1 2 1 61 ARG HA   . 261 ARG HA   1 1 
       1922 1 2 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1923 1 1 2 1 62 ASN H    . 262 ASN H    1 1 
       1923 1 2 2 1 62 ASN QB   . 262 ASN QB   1 1 
       1924 1 1 2 1 62 ASN H    . 262 ASN H    1 1 
       1924 1 2 2 1 62 ASN QD   . 262 ASN QD2  1 1 
       1925 1 1 2 1 62 ASN H    . 262 ASN H    1 1 
       1925 1 2 2 1 63 LEU H    . 263 LEU H    1 1 
       1926 1 1 2 1 62 ASN H    . 262 ASN H    1 1 
       1926 1 2 2 1 63 LEU HB2  . 263 LEU HB2  1 1 
       1927 1 1 2 1 62 ASN H    . 262 ASN H    1 1 
       1927 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1928 1 1 2 1 62 ASN H    . 262 ASN H    1 1 
       1928 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1929 1 1 2 1 62 ASN HA   . 262 ASN HA   1 1 
       1929 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1930 1 1 2 1 62 ASN HA   . 262 ASN HA   1 1 
       1930 1 2 2 1 65 ARG H    . 265 ARG H    1 1 
       1931 1 1 2 1 62 ASN HA   . 262 ASN HA   1 1 
       1931 1 2 2 1 65 ARG QB   . 265 ARG QB   1 1 
       1932 1 1 2 1 62 ASN HA   . 262 ASN HA   1 1 
       1932 1 2 2 1 65 ARG HG2  . 265 ARG HG2  1 1 
       1933 1 1 2 1 62 ASN HA   . 262 ASN HA   1 1 
       1933 1 2 2 1 65 ARG QG   . 265 ARG QG   1 1 
       1934 1 1 2 1 62 ASN HA   . 262 ASN HA   1 1 
       1934 1 2 2 1 65 ARG HG3  . 265 ARG HG3  1 1 
       1935 1 1 2 1 62 ASN QB   . 262 ASN QB   1 1 
       1935 1 2 2 1 63 LEU H    . 263 LEU H    1 1 
       1936 1 1 2 1 62 ASN HB2  . 262 ASN HB2  1 1 
       1936 1 2 2 1 63 LEU H    . 263 LEU H    1 1 
       1937 1 1 2 1 62 ASN HB3  . 262 ASN HB3  1 1 
       1937 1 2 2 1 63 LEU H    . 263 LEU H    1 1 
       1938 1 1 2 1 63 LEU H    . 263 LEU H    1 1 
       1938 1 2 2 1 63 LEU HB2  . 263 LEU HB2  1 1 
       1939 1 1 2 1 63 LEU H    . 263 LEU H    1 1 
       1939 1 2 2 1 63 LEU HB3  . 263 LEU HB3  1 1 
       1940 1 1 2 1 63 LEU H    . 263 LEU H    1 1 
       1940 1 2 2 1 63 LEU MD1  . 263 LEU QD1  1 1 
       1941 1 1 2 1 63 LEU H    . 263 LEU H    1 1 
       1941 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1942 1 1 2 1 63 LEU H    . 263 LEU H    1 1 
       1942 1 2 2 1 63 LEU MD2  . 263 LEU QD2  1 1 
       1943 1 1 2 1 63 LEU H    . 263 LEU H    1 1 
       1943 1 2 2 1 63 LEU HG   . 263 LEU HG   1 1 
       1944 1 1 2 1 63 LEU H    . 263 LEU H    1 1 
       1944 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1945 1 1 2 1 63 LEU H    . 263 LEU H    1 1 
       1945 1 2 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1946 1 1 2 1 63 LEU HA   . 263 LEU HA   1 1 
       1946 1 2 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1947 1 1 2 1 63 LEU HA   . 263 LEU HA   1 1 
       1947 1 2 2 1 66 ARG H    . 266 ARG H    1 1 
       1948 1 1 2 1 63 LEU HA   . 263 LEU HA   1 1 
       1948 1 2 2 1 66 ARG QB   . 266 ARG QB   1 1 
       1949 1 1 2 1 63 LEU HA   . 263 LEU HA   1 1 
       1949 1 2 2 1 66 ARG QD   . 266 ARG QD   1 1 
       1950 1 1 2 1 63 LEU HA   . 263 LEU HA   1 1 
       1950 1 2 2 1 66 ARG QG   . 266 ARG QG   1 1 
       1951 1 1 2 1 63 LEU HB2  . 263 LEU HB2  1 1 
       1951 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1952 1 1 2 1 63 LEU HB3  . 263 LEU HB3  1 1 
       1952 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1953 1 1 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1953 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1954 1 1 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1954 1 2 2 1 66 ARG QD   . 266 ARG QD   1 1 
       1955 1 1 2 1 63 LEU QD   . 263 LEU QQD  1 1 
       1955 1 2 2 1 66 ARG QG   . 266 ARG QG   1 1 
       1956 1 1 2 1 63 LEU MD1  . 263 LEU QD1  1 1 
       1956 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1957 1 1 2 1 63 LEU MD2  . 263 LEU QD2  1 1 
       1957 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1958 1 1 2 1 63 LEU HG   . 263 LEU HG   1 1 
       1958 1 2 2 1 64 ILE H    . 264 ILE H    1 1 
       1959 1 1 2 1 64 ILE H    . 264 ILE H    1 1 
       1959 1 2 2 1 64 ILE HB   . 264 ILE HB   1 1 
       1960 1 1 2 1 64 ILE H    . 264 ILE H    1 1 
       1960 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1961 1 1 2 1 64 ILE H    . 264 ILE H    1 1 
       1961 1 2 2 1 64 ILE QG   . 264 ILE QG1  1 1 
       1962 1 1 2 1 64 ILE H    . 264 ILE H    1 1 
       1962 1 2 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1963 1 1 2 1 64 ILE H    . 264 ILE H    1 1 
       1963 1 2 2 1 65 ARG H    . 265 ARG H    1 1 
       1964 1 1 2 1 64 ILE H    . 264 ILE H    1 1 
       1964 1 2 2 1 66 ARG H    . 266 ARG H    1 1 
       1965 1 1 2 1 64 ILE HA   . 264 ILE HA   1 1 
       1965 1 2 2 1 64 ILE MD   . 264 ILE QD1  1 1 
       1966 1 1 2 1 64 ILE HA   . 264 ILE HA   1 1 
       1966 1 2 2 1 67 HIS H    . 267 HIS H    1 1 
       1967 1 1 2 1 64 ILE HA   . 264 ILE HA   1 1 
       1967 1 2 2 1 67 HIS HD2  . 267 HIS HD2  1 1 
       1968 1 1 2 1 64 ILE HB   . 264 ILE HB   1 1 
       1968 1 2 2 1 65 ARG H    . 265 ARG H    1 1 
       1969 1 1 2 1 64 ILE QG   . 264 ILE QG1  1 1 
       1969 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       1970 1 1 2 1 64 ILE HG12 . 264 ILE HG12 1 1 
       1970 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       1971 1 1 2 1 64 ILE HG13 . 264 ILE HG13 1 1 
       1971 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       1972 1 1 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1972 1 2 2 1 65 ARG H    . 265 ARG H    1 1 
       1973 1 1 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1973 1 2 2 1 65 ARG HD2  . 265 ARG HD2  1 1 
       1974 1 1 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1974 1 2 2 1 65 ARG QD   . 265 ARG QD   1 1 
       1975 1 1 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1975 1 2 2 1 65 ARG HD3  . 265 ARG HD3  1 1 
       1976 1 1 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1976 1 2 2 1 65 ARG HG2  . 265 ARG HG2  1 1 
       1977 1 1 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1977 1 2 2 1 65 ARG QG   . 265 ARG QG   1 1 
       1978 1 1 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1978 1 2 2 1 65 ARG HG3  . 265 ARG HG3  1 1 
       1979 1 1 2 1 64 ILE MG   . 264 ILE QG2  1 1 
       1979 1 2 2 1 66 ARG H    . 266 ARG H    1 1 
       1980 1 1 2 1 65 ARG H    . 265 ARG H    1 1 
       1980 1 2 2 1 65 ARG HB2  . 265 ARG HB2  1 1 
       1981 1 1 2 1 65 ARG H    . 265 ARG H    1 1 
       1981 1 2 2 1 65 ARG QB   . 265 ARG QB   1 1 
       1982 1 1 2 1 65 ARG H    . 265 ARG H    1 1 
       1982 1 2 2 1 65 ARG HB3  . 265 ARG HB3  1 1 
       1983 1 1 2 1 65 ARG H    . 265 ARG H    1 1 
       1983 1 2 2 1 65 ARG HG2  . 265 ARG HG2  1 1 
       1984 1 1 2 1 65 ARG H    . 265 ARG H    1 1 
       1984 1 2 2 1 65 ARG HG3  . 265 ARG HG3  1 1 
       1985 1 1 2 1 65 ARG H    . 265 ARG H    1 1 
       1985 1 2 2 1 66 ARG H    . 266 ARG H    1 1 
       1986 1 1 2 1 65 ARG H    . 265 ARG H    1 1 
       1986 1 2 2 1 66 ARG QB   . 266 ARG QB   1 1 
       1987 1 1 2 1 65 ARG HA   . 265 ARG HA   1 1 
       1987 1 2 2 1 65 ARG HD2  . 265 ARG HD2  1 1 
       1988 1 1 2 1 65 ARG HA   . 265 ARG HA   1 1 
       1988 1 2 2 1 65 ARG HD3  . 265 ARG HD3  1 1 
       1989 1 1 2 1 65 ARG HA   . 265 ARG HA   1 1 
       1989 1 2 2 1 67 HIS H    . 267 HIS H    1 1 
       1990 1 1 2 1 66 ARG H    . 266 ARG H    1 1 
       1990 1 2 2 1 66 ARG QB   . 266 ARG QB   1 1 
       1991 1 1 2 1 66 ARG H    . 266 ARG H    1 1 
       1991 1 2 2 1 66 ARG QD   . 266 ARG QD   1 1 
       1992 1 1 2 1 66 ARG H    . 266 ARG H    1 1 
       1992 1 2 2 1 66 ARG HG2  . 266 ARG HG2  1 1 
       1993 1 1 2 1 66 ARG H    . 266 ARG H    1 1 
       1993 1 2 2 1 66 ARG HG3  . 266 ARG HG3  1 1 
       1994 1 1 2 1 66 ARG H    . 266 ARG H    1 1 
       1994 1 2 2 1 67 HIS H    . 267 HIS H    1 1 
       1995 1 1 2 1 66 ARG HA   . 266 ARG HA   1 1 
       1995 1 2 2 1 66 ARG QD   . 266 ARG QD   1 1 
       1996 1 1 2 1 66 ARG QB   . 266 ARG QB   1 1 
       1996 1 2 2 1 66 ARG QD   . 266 ARG QD   1 1 
       1997 1 1 2 1 67 HIS H    . 267 HIS H    1 1 
       1997 1 2 2 1 67 HIS HD2  . 267 HIS HD2  1 1 
       1998 1 1 2 1 67 HIS H    . 267 HIS H    1 1 
       1998 1 2 2 1 68 GLU H    . 268 GLU H    1 1 
       1999 1 1 2 1 67 HIS H    . 267 HIS H    1 1 
       1999 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2000 1 1 2 1 67 HIS HA   . 267 HIS HA   1 1 
       2000 1 2 2 1 68 GLU H    . 268 GLU H    1 1 
       2001 1 1 2 1 67 HIS QB   . 267 HIS QB   1 1 
       2001 1 2 2 1 68 GLU H    . 268 GLU H    1 1 
       2002 1 1 2 1 67 HIS QB   . 267 HIS QB   1 1 
       2002 1 2 2 1 72 ILE HB   . 272 ILE HB   1 1 
       2003 1 1 2 1 67 HIS QB   . 267 HIS QB   1 1 
       2003 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2004 1 1 2 1 67 HIS HB2  . 267 HIS HB2  1 1 
       2004 1 2 2 1 68 GLU H    . 268 GLU H    1 1 
       2005 1 1 2 1 67 HIS HB2  . 267 HIS HB2  1 1 
       2005 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2006 1 1 2 1 67 HIS HB3  . 267 HIS HB3  1 1 
       2006 1 2 2 1 68 GLU H    . 268 GLU H    1 1 
       2007 1 1 2 1 67 HIS HB3  . 267 HIS HB3  1 1 
       2007 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2008 1 1 2 1 67 HIS HD2  . 267 HIS HD2  1 1 
       2008 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2009 1 1 2 1 68 GLU H    . 268 GLU H    1 1 
       2009 1 2 2 1 68 GLU QB   . 268 GLU QB   1 1 
       2010 1 1 2 1 68 GLU H    . 268 GLU H    1 1 
       2010 1 2 2 1 68 GLU HG2  . 268 GLU HG2  1 1 
       2011 1 1 2 1 68 GLU H    . 268 GLU H    1 1 
       2011 1 2 2 1 68 GLU QG   . 268 GLU QG   1 1 
       2012 1 1 2 1 68 GLU H    . 268 GLU H    1 1 
       2012 1 2 2 1 68 GLU HG3  . 268 GLU HG3  1 1 
       2013 1 1 2 1 68 GLU H    . 268 GLU H    1 1 
       2013 1 2 2 1 69 ARG H    . 269 ARG H    1 1 
       2014 1 1 2 1 68 GLU H    . 268 GLU H    1 1 
       2014 1 2 2 1 71 GLU QB   . 271 GLU QB   1 1 
       2015 1 1 2 1 68 GLU QB   . 268 GLU QB   1 1 
       2015 1 2 2 1 70 ASP H    . 270 ASP H    1 1 
       2016 1 1 2 1 69 ARG H    . 269 ARG H    1 1 
       2016 1 2 2 1 70 ASP H    . 270 ASP H    1 1 
       2017 1 1 2 1 69 ARG HA   . 269 ARG HA   1 1 
       2017 1 2 2 1 72 ILE H    . 272 ILE H    1 1 
       2018 1 1 2 1 69 ARG HA   . 269 ARG HA   1 1 
       2018 1 2 2 1 72 ILE HB   . 272 ILE HB   1 1 
       2019 1 1 2 1 69 ARG HA   . 269 ARG HA   1 1 
       2019 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2020 1 1 2 1 69 ARG HA   . 269 ARG HA   1 1 
       2020 1 2 2 1 73 MET H    . 273 MET H    1 1 
       2021 1 1 2 1 69 ARG QB   . 269 ARG QB   1 1 
       2021 1 2 2 1 70 ASP H    . 270 ASP H    1 1 
       2022 1 1 2 1 69 ARG HB2  . 269 ARG HB2  1 1 
       2022 1 2 2 1 70 ASP H    . 270 ASP H    1 1 
       2023 1 1 2 1 69 ARG HB3  . 269 ARG HB3  1 1 
       2023 1 2 2 1 70 ASP H    . 270 ASP H    1 1 
       2024 1 1 2 1 70 ASP H    . 270 ASP H    1 1 
       2024 1 2 2 1 70 ASP QB   . 270 ASP QB   1 1 
       2025 1 1 2 1 70 ASP H    . 270 ASP H    1 1 
       2025 1 2 2 1 71 GLU H    . 271 GLU H    1 1 
       2026 1 1 2 1 70 ASP HA   . 270 ASP HA   1 1 
       2026 1 2 2 1 73 MET H    . 273 MET H    1 1 
       2027 1 1 2 1 70 ASP HA   . 270 ASP HA   1 1 
       2027 1 2 2 1 73 MET QB   . 273 MET QB   1 1 
       2028 1 1 2 1 70 ASP HA   . 270 ASP HA   1 1 
       2028 1 2 2 1 73 MET QG   . 273 MET QG   1 1 
       2029 1 1 2 1 70 ASP HA   . 270 ASP HA   1 1 
       2029 1 2 2 1 74 GLU H    . 274 GLU H    1 1 
       2030 1 1 2 1 70 ASP QB   . 270 ASP QB   1 1 
       2030 1 2 2 1 71 GLU H    . 271 GLU H    1 1 
       2031 1 1 2 1 71 GLU H    . 271 GLU H    1 1 
       2031 1 2 2 1 71 GLU HB2  . 271 GLU HB2  1 1 
       2032 1 1 2 1 71 GLU H    . 271 GLU H    1 1 
       2032 1 2 2 1 71 GLU QB   . 271 GLU QB   1 1 
       2033 1 1 2 1 71 GLU H    . 271 GLU H    1 1 
       2033 1 2 2 1 71 GLU HB3  . 271 GLU HB3  1 1 
       2034 1 1 2 1 71 GLU H    . 271 GLU H    1 1 
       2034 1 2 2 1 71 GLU HG2  . 271 GLU HG2  1 1 
       2035 1 1 2 1 71 GLU H    . 271 GLU H    1 1 
       2035 1 2 2 1 71 GLU QG   . 271 GLU QG   1 1 
       2036 1 1 2 1 71 GLU H    . 271 GLU H    1 1 
       2036 1 2 2 1 71 GLU HG3  . 271 GLU HG3  1 1 
       2037 1 1 2 1 71 GLU H    . 271 GLU H    1 1 
       2037 1 2 2 1 72 ILE H    . 272 ILE H    1 1 
       2038 1 1 2 1 71 GLU HA   . 271 GLU HA   1 1 
       2038 1 2 2 1 73 MET H    . 273 MET H    1 1 
       2039 1 1 2 1 71 GLU HA   . 271 GLU HA   1 1 
       2039 1 2 2 1 74 GLU H    . 274 GLU H    1 1 
       2040 1 1 2 1 71 GLU HA   . 271 GLU HA   1 1 
       2040 1 2 2 1 75 GLU H    . 275 GLU H    1 1 
       2041 1 1 2 1 71 GLU QB   . 271 GLU QB   1 1 
       2041 1 2 2 1 72 ILE H    . 272 ILE H    1 1 
       2042 1 1 2 1 71 GLU HB2  . 271 GLU HB2  1 1 
       2042 1 2 2 1 72 ILE H    . 272 ILE H    1 1 
       2043 1 1 2 1 71 GLU HB3  . 271 GLU HB3  1 1 
       2043 1 2 2 1 72 ILE H    . 272 ILE H    1 1 
       2044 1 1 2 1 72 ILE H    . 272 ILE H    1 1 
       2044 1 2 2 1 72 ILE HB   . 272 ILE HB   1 1 
       2045 1 1 2 1 72 ILE H    . 272 ILE H    1 1 
       2045 1 2 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2046 1 1 2 1 72 ILE H    . 272 ILE H    1 1 
       2046 1 2 2 1 72 ILE HG12 . 272 ILE HG12 1 1 
       2047 1 1 2 1 72 ILE H    . 272 ILE H    1 1 
       2047 1 2 2 1 72 ILE HG13 . 272 ILE HG13 1 1 
       2048 1 1 2 1 72 ILE H    . 272 ILE H    1 1 
       2048 1 2 2 1 72 ILE MG   . 272 ILE QG2  1 1 
       2049 1 1 2 1 72 ILE H    . 272 ILE H    1 1 
       2049 1 2 2 1 73 MET H    . 273 MET H    1 1 
       2050 1 1 2 1 72 ILE HA   . 272 ILE HA   1 1 
       2050 1 2 2 1 75 GLU H    . 275 GLU H    1 1 
       2051 1 1 2 1 72 ILE HB   . 272 ILE HB   1 1 
       2051 1 2 2 1 73 MET H    . 273 MET H    1 1 
       2052 1 1 2 1 72 ILE HB   . 272 ILE HB   1 1 
       2052 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       2053 1 1 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2053 1 2 2 1 72 ILE MG   . 272 ILE QG2  1 1 
       2054 1 1 2 1 72 ILE MD   . 272 ILE QD1  1 1 
       2054 1 2 2 1 73 MET H    . 273 MET H    1 1 
       2055 1 1 2 1 72 ILE MG   . 272 ILE QG2  1 1 
       2055 1 2 2 1 73 MET H    . 273 MET H    1 1 
       2056 1 1 2 1 72 ILE MG   . 272 ILE QG2  1 1 
       2056 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
       2057 1 1 2 1 72 ILE MG   . 272 ILE QG2  1 1 
       2057 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       2058 1 1 2 1 72 ILE MG   . 272 ILE QG2  1 1 
       2058 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
       2059 1 1 2 1 72 ILE MG   . 272 ILE QG2  1 1 
       2059 1 2 2 1 76 LEU HG   . 276 LEU HG   1 1 
       2060 1 1 2 1 73 MET H    . 273 MET H    1 1 
       2060 1 2 2 1 73 MET QB   . 273 MET QB   1 1 
       2061 1 1 2 1 73 MET H    . 273 MET H    1 1 
       2061 1 2 2 1 73 MET QG   . 273 MET QG   1 1 
       2062 1 1 2 1 73 MET H    . 273 MET H    1 1 
       2062 1 2 2 1 74 GLU H    . 274 GLU H    1 1 
       2063 1 1 2 1 73 MET HA   . 273 MET HA   1 1 
       2063 1 2 2 1 76 LEU H    . 276 LEU H    1 1 
       2064 1 1 2 1 73 MET HA   . 273 MET HA   1 1 
       2064 1 2 2 1 76 LEU HB2  . 276 LEU HB2  1 1 
       2065 1 1 2 1 73 MET HA   . 273 MET HA   1 1 
       2065 1 2 2 1 76 LEU HB3  . 276 LEU HB3  1 1 
       2066 1 1 2 1 73 MET HA   . 273 MET HA   1 1 
       2066 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
       2067 1 1 2 1 73 MET HA   . 273 MET HA   1 1 
       2067 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       2068 1 1 2 1 73 MET HA   . 273 MET HA   1 1 
       2068 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
       2069 1 1 2 1 73 MET ME   . 273 MET QE   1 1 
       2069 1 2 2 1 77 THR H    . 277 THR H    1 1 
       2070 1 1 2 1 73 MET QG   . 273 MET QG   1 1 
       2070 1 2 2 1 74 GLU H    . 274 GLU H    1 1 
       2071 1 1 2 1 74 GLU H    . 274 GLU H    1 1 
       2071 1 2 2 1 74 GLU HB2  . 274 GLU HB2  1 1 
       2072 1 1 2 1 74 GLU H    . 274 GLU H    1 1 
       2072 1 2 2 1 74 GLU HB3  . 274 GLU HB3  1 1 
       2073 1 1 2 1 74 GLU H    . 274 GLU H    1 1 
       2073 1 2 2 1 74 GLU HG2  . 274 GLU HG2  1 1 
       2074 1 1 2 1 74 GLU H    . 274 GLU H    1 1 
       2074 1 2 2 1 74 GLU HG3  . 274 GLU HG3  1 1 
       2075 1 1 2 1 74 GLU H    . 274 GLU H    1 1 
       2075 1 2 2 1 75 GLU H    . 275 GLU H    1 1 
       2076 1 1 2 1 74 GLU H    . 274 GLU H    1 1 
       2076 1 2 2 1 76 LEU H    . 276 LEU H    1 1 
       2077 1 1 2 1 74 GLU HA   . 274 GLU HA   1 1 
       2077 1 2 2 1 76 LEU H    . 276 LEU H    1 1 
       2078 1 1 2 1 74 GLU HA   . 274 GLU HA   1 1 
       2078 1 2 2 1 77 THR H    . 277 THR H    1 1 
       2079 1 1 2 1 74 GLU HA   . 274 GLU HA   1 1 
       2079 1 2 2 1 77 THR HB   . 277 THR HB   1 1 
       2080 1 1 2 1 74 GLU HA   . 274 GLU HA   1 1 
       2080 1 2 2 1 78 LYS H    . 278 LYS H    1 1 
       2081 1 1 2 1 74 GLU QB   . 274 GLU QB   1 1 
       2081 1 2 2 1 75 GLU H    . 275 GLU H    1 1 
       2082 1 1 2 1 74 GLU QB   . 274 GLU QB   1 1 
       2082 1 2 2 1 78 LYS HG2  . 278 LYS HG2  1 1 
       2083 1 1 2 1 74 GLU HG2  . 274 GLU HG2  1 1 
       2083 1 2 2 1 75 GLU H    . 275 GLU H    1 1 
       2084 1 1 2 1 74 GLU HG3  . 274 GLU HG3  1 1 
       2084 1 2 2 1 75 GLU H    . 275 GLU H    1 1 
       2085 1 1 2 1 75 GLU H    . 275 GLU H    1 1 
       2085 1 2 2 1 75 GLU HB2  . 275 GLU HB2  1 1 
       2086 1 1 2 1 75 GLU H    . 275 GLU H    1 1 
       2086 1 2 2 1 75 GLU QB   . 275 GLU QB   1 1 
       2087 1 1 2 1 75 GLU H    . 275 GLU H    1 1 
       2087 1 2 2 1 75 GLU HB3  . 275 GLU HB3  1 1 
       2088 1 1 2 1 75 GLU H    . 275 GLU H    1 1 
       2088 1 2 2 1 76 LEU H    . 276 LEU H    1 1 
       2089 1 1 2 1 75 GLU H    . 275 GLU H    1 1 
       2089 1 2 2 1 77 THR H    . 277 THR H    1 1 
       2090 1 1 2 1 75 GLU QB   . 275 GLU QB   1 1 
       2090 1 2 2 1 77 THR H    . 277 THR H    1 1 
       2091 1 1 2 1 75 GLU HB2  . 275 GLU HB2  1 1 
       2091 1 2 2 1 76 LEU H    . 276 LEU H    1 1 
       2092 1 1 2 1 75 GLU HB3  . 275 GLU HB3  1 1 
       2092 1 2 2 1 76 LEU H    . 276 LEU H    1 1 
       2093 1 1 2 1 75 GLU QG   . 275 GLU QG   1 1 
       2093 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       2094 1 1 2 1 76 LEU H    . 276 LEU H    1 1 
       2094 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
       2095 1 1 2 1 76 LEU H    . 276 LEU H    1 1 
       2095 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       2096 1 1 2 1 76 LEU H    . 276 LEU H    1 1 
       2096 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
       2097 1 1 2 1 76 LEU H    . 276 LEU H    1 1 
       2097 1 2 2 1 76 LEU HG   . 276 LEU HG   1 1 
       2098 1 1 2 1 76 LEU HA   . 276 LEU HA   1 1 
       2098 1 2 2 1 76 LEU MD1  . 276 LEU QD1  1 1 
       2099 1 1 2 1 76 LEU HA   . 276 LEU HA   1 1 
       2099 1 2 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       2100 1 1 2 1 76 LEU HA   . 276 LEU HA   1 1 
       2100 1 2 2 1 76 LEU MD2  . 276 LEU QD2  1 1 
       2101 1 1 2 1 76 LEU HB2  . 276 LEU HB2  1 1 
       2101 1 2 2 1 77 THR H    . 277 THR H    1 1 
       2102 1 1 2 1 76 LEU HB3  . 276 LEU HB3  1 1 
       2102 1 2 2 1 77 THR H    . 277 THR H    1 1 
       2103 1 1 2 1 76 LEU QD   . 276 LEU QQD  1 1 
       2103 1 2 2 1 77 THR H    . 277 THR H    1 1 
       2104 1 1 2 1 76 LEU HG   . 276 LEU HG   1 1 
       2104 1 2 2 1 77 THR H    . 277 THR H    1 1 
       2105 1 1 2 1 77 THR H    . 277 THR H    1 1 
       2105 1 2 2 1 77 THR HB   . 277 THR HB   1 1 
       2106 1 1 2 1 77 THR H    . 277 THR H    1 1 
       2106 1 2 2 1 77 THR MG   . 277 THR QG2  1 1 
       2107 1 1 2 1 77 THR H    . 277 THR H    1 1 
       2107 1 2 2 1 78 LYS H    . 278 LYS H    1 1 
       2108 1 1 2 1 77 THR HB   . 277 THR HB   1 1 
       2108 1 2 2 1 78 LYS H    . 278 LYS H    1 1 
       2109 1 1 2 1 77 THR MG   . 277 THR QG2  1 1 
       2109 1 2 2 1 78 LYS H    . 278 LYS H    1 1 
       2110 1 1 2 1 77 THR MG   . 277 THR QG2  1 1 
       2110 1 2 2 1 81 LEU H    . 281 LEU H    1 1 
       2111 1 1 2 1 77 THR MG   . 277 THR QG2  1 1 
       2111 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2112 1 1 2 1 77 THR MG   . 277 THR QG2  1 1 
       2112 1 2 2 1 81 LEU HG   . 281 LEU HG   1 1 
       2113 1 1 2 1 78 LYS H    . 278 LYS H    1 1 
       2113 1 2 2 1 78 LYS QB   . 278 LYS QB   1 1 
       2114 1 1 2 1 78 LYS H    . 278 LYS H    1 1 
       2114 1 2 2 1 78 LYS HD2  . 278 LYS HD2  1 1 
       2115 1 1 2 1 78 LYS H    . 278 LYS H    1 1 
       2115 1 2 2 1 78 LYS HD3  . 278 LYS HD3  1 1 
       2116 1 1 2 1 78 LYS H    . 278 LYS H    1 1 
       2116 1 2 2 1 78 LYS QE   . 278 LYS QE   1 1 
       2117 1 1 2 1 78 LYS H    . 278 LYS H    1 1 
       2117 1 2 2 1 78 LYS HG2  . 278 LYS HG2  1 1 
       2118 1 1 2 1 78 LYS H    . 278 LYS H    1 1 
       2118 1 2 2 1 78 LYS HG3  . 278 LYS HG3  1 1 
       2119 1 1 2 1 78 LYS H    . 278 LYS H    1 1 
       2119 1 2 2 1 79 TYR H    . 279 TYR H    1 1 
       2120 1 1 2 1 78 LYS HA   . 278 LYS HA   1 1 
       2120 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2121 1 1 2 1 78 LYS HA   . 278 LYS HA   1 1 
       2121 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2122 1 1 2 1 78 LYS QB   . 278 LYS QB   1 1 
       2122 1 2 2 1 78 LYS QE   . 278 LYS QE   1 1 
       2123 1 1 2 1 78 LYS QB   . 278 LYS QB   1 1 
       2123 1 2 2 1 79 TYR H    . 279 TYR H    1 1 
       2124 1 1 2 1 78 LYS QB   . 278 LYS QB   1 1 
       2124 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2125 1 1 2 1 78 LYS QE   . 278 LYS QE   1 1 
       2125 1 2 2 1 78 LYS HG3  . 278 LYS HG3  1 1 
       2126 1 1 2 1 78 LYS QE   . 278 LYS QE   1 1 
       2126 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2127 1 1 2 1 78 LYS QE   . 278 LYS QE   1 1 
       2127 1 2 2 1 88 ILE MG   . 288 ILE QG2  1 1 
       2128 1 1 2 1 78 LYS HG2  . 278 LYS HG2  1 1 
       2128 1 2 2 1 79 TYR H    . 279 TYR H    1 1 
       2129 1 1 2 1 78 LYS HG2  . 278 LYS HG2  1 1 
       2129 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2130 1 1 2 1 78 LYS HG3  . 278 LYS HG3  1 1 
       2130 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2131 1 1 2 1 78 LYS HG3  . 278 LYS HG3  1 1 
       2131 1 2 2 1 88 ILE MG   . 288 ILE QG2  1 1 
       2132 1 1 2 1 79 TYR H    . 279 TYR H    1 1 
       2132 1 2 2 1 79 TYR HB2  . 279 TYR HB2  1 1 
       2133 1 1 2 1 79 TYR H    . 279 TYR H    1 1 
       2133 1 2 2 1 79 TYR QB   . 279 TYR QB   1 1 
       2134 1 1 2 1 79 TYR H    . 279 TYR H    1 1 
       2134 1 2 2 1 79 TYR HB3  . 279 TYR HB3  1 1 
       2135 1 1 2 1 79 TYR H    . 279 TYR H    1 1 
       2135 1 2 2 1 79 TYR QD   . 279 TYR QD   1 1 
       2136 1 1 2 1 79 TYR H    . 279 TYR H    1 1 
       2136 1 2 2 1 80 TYR H    . 280 TYR H    1 1 
       2137 1 1 2 1 79 TYR H    . 279 TYR H    1 1 
       2137 1 2 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2138 1 1 2 1 79 TYR HA   . 279 TYR HA   1 1 
       2138 1 2 2 1 79 TYR QD   . 279 TYR QD   1 1 
       2139 1 1 2 1 79 TYR HA   . 279 TYR HA   1 1 
       2139 1 2 2 1 79 TYR QE   . 279 TYR QE   1 1 
       2140 1 1 2 1 79 TYR HA   . 279 TYR HA   1 1 
       2140 1 2 2 1 81 LEU H    . 281 LEU H    1 1 
       2141 1 1 2 1 79 TYR HA   . 279 TYR HA   1 1 
       2141 1 2 2 1 82 ALA H    . 282 ALA H    1 1 
       2142 1 1 2 1 79 TYR HA   . 279 TYR HA   1 1 
       2142 1 2 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2143 1 1 2 1 79 TYR QB   . 279 TYR QB   1 1 
       2143 1 2 2 1 80 TYR H    . 280 TYR H    1 1 
       2144 1 1 2 1 79 TYR QB   . 279 TYR QB   1 1 
       2144 1 2 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2145 1 1 2 1 79 TYR HB2  . 279 TYR HB2  1 1 
       2145 1 2 2 1 80 TYR H    . 280 TYR H    1 1 
       2146 1 1 2 1 79 TYR HB3  . 279 TYR HB3  1 1 
       2146 1 2 2 1 80 TYR H    . 280 TYR H    1 1 
       2147 1 1 2 1 79 TYR QD   . 279 TYR QD   1 1 
       2147 1 2 2 1 80 TYR H    . 280 TYR H    1 1 
       2148 1 1 2 1 79 TYR QD   . 279 TYR QD   1 1 
       2148 1 2 2 1 82 ALA H    . 282 ALA H    1 1 
       2149 1 1 2 1 80 TYR H    . 280 TYR H    1 1 
       2149 1 2 2 1 80 TYR HB2  . 280 TYR HB2  1 1 
       2150 1 1 2 1 80 TYR H    . 280 TYR H    1 1 
       2150 1 2 2 1 80 TYR QB   . 280 TYR QB   1 1 
       2151 1 1 2 1 80 TYR H    . 280 TYR H    1 1 
       2151 1 2 2 1 80 TYR HB3  . 280 TYR HB3  1 1 
       2152 1 1 2 1 80 TYR H    . 280 TYR H    1 1 
       2152 1 2 2 1 80 TYR QD   . 280 TYR QD   1 1 
       2153 1 1 2 1 80 TYR H    . 280 TYR H    1 1 
       2153 1 2 2 1 81 LEU H    . 281 LEU H    1 1 
       2154 1 1 2 1 80 TYR HA   . 280 TYR HA   1 1 
       2154 1 2 2 1 80 TYR QE   . 280 TYR QE   1 1 
       2155 1 1 2 1 80 TYR HA   . 280 TYR HA   1 1 
       2155 1 2 2 1 83 ASN H    . 283 ASN H    1 1 
       2156 1 1 2 1 80 TYR QB   . 280 TYR QB   1 1 
       2156 1 2 2 1 81 LEU H    . 281 LEU H    1 1 
       2157 1 1 2 1 80 TYR QD   . 280 TYR QD   1 1 
       2157 1 2 2 1 81 LEU H    . 281 LEU H    1 1 
       2158 1 1 2 1 80 TYR QD   . 280 TYR QD   1 1 
       2158 1 2 2 1 81 LEU HA   . 281 LEU HA   1 1 
       2159 1 1 2 1 80 TYR QD   . 280 TYR QD   1 1 
       2159 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2160 1 1 2 1 80 TYR QD   . 280 TYR QD   1 1 
       2160 1 2 2 1 81 LEU HG   . 281 LEU HG   1 1 
       2161 1 1 2 1 81 LEU H    . 281 LEU H    1 1 
       2161 1 2 2 1 81 LEU MD1  . 281 LEU QD1  1 1 
       2162 1 1 2 1 81 LEU H    . 281 LEU H    1 1 
       2162 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2163 1 1 2 1 81 LEU H    . 281 LEU H    1 1 
       2163 1 2 2 1 81 LEU MD2  . 281 LEU QD2  1 1 
       2164 1 1 2 1 81 LEU H    . 281 LEU H    1 1 
       2164 1 2 2 1 81 LEU HG   . 281 LEU HG   1 1 
       2165 1 1 2 1 81 LEU H    . 281 LEU H    1 1 
       2165 1 2 2 1 82 ALA H    . 282 ALA H    1 1 
       2166 1 1 2 1 81 LEU H    . 281 LEU H    1 1 
       2166 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2167 1 1 2 1 81 LEU HA   . 281 LEU HA   1 1 
       2167 1 2 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2168 1 1 2 1 81 LEU HA   . 281 LEU HA   1 1 
       2168 1 2 2 1 84 HIS H    . 284 HIS H    1 1 
       2169 1 1 2 1 81 LEU QB   . 281 LEU QB   1 1 
       2169 1 2 2 1 82 ALA H    . 282 ALA H    1 1 
       2170 1 1 2 1 81 LEU QB   . 281 LEU QB   1 1 
       2170 1 2 2 1 84 HIS H    . 284 HIS H    1 1 
       2171 1 1 2 1 81 LEU QB   . 281 LEU QB   1 1 
       2171 1 2 2 1 86 ILE HB   . 286 ILE HB   1 1 
       2172 1 1 2 1 81 LEU HB2  . 281 LEU HB2  1 1 
       2172 1 2 2 1 82 ALA H    . 282 ALA H    1 1 
       2173 1 1 2 1 81 LEU HB3  . 281 LEU HB3  1 1 
       2173 1 2 2 1 82 ALA H    . 282 ALA H    1 1 
       2174 1 1 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2174 1 2 2 1 82 ALA H    . 282 ALA H    1 1 
       2175 1 1 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2175 1 2 2 1 86 ILE HB   . 286 ILE HB   1 1 
       2176 1 1 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2176 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
       2177 1 1 2 1 81 LEU QD   . 281 LEU QQD  1 1 
       2177 1 2 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2178 1 1 2 1 81 LEU MD1  . 281 LEU QD1  1 1 
       2178 1 2 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2179 1 1 2 1 81 LEU MD2  . 281 LEU QD2  1 1 
       2179 1 2 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2180 1 1 2 1 82 ALA H    . 282 ALA H    1 1 
       2180 1 2 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2181 1 1 2 1 82 ALA H    . 282 ALA H    1 1 
       2181 1 2 2 1 83 ASN H    . 283 ASN H    1 1 
       2182 1 1 2 1 82 ALA H    . 282 ALA H    1 1 
       2182 1 2 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2183 1 1 2 1 82 ALA H    . 282 ALA H    1 1 
       2183 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2184 1 1 2 1 82 ALA HA   . 282 ALA HA   1 1 
       2184 1 2 2 1 86 ILE H    . 286 ILE H    1 1 
       2185 1 1 2 1 82 ALA HA   . 282 ALA HA   1 1 
       2185 1 2 2 1 86 ILE HB   . 286 ILE HB   1 1 
       2186 1 1 2 1 82 ALA HA   . 282 ALA HA   1 1 
       2186 1 2 2 1 88 ILE HG12 . 288 ILE HG12 1 1 
       2187 1 1 2 1 82 ALA HA   . 282 ALA HA   1 1 
       2187 1 2 2 1 88 ILE HG13 . 288 ILE HG13 1 1 
       2188 1 1 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2188 1 2 2 1 83 ASN H    . 283 ASN H    1 1 
       2189 1 1 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2189 1 2 2 1 83 ASN QD   . 283 ASN QD2  1 1 
       2190 1 1 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2190 1 2 2 1 84 HIS H    . 284 HIS H    1 1 
       2191 1 1 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2191 1 2 2 1 86 ILE H    . 286 ILE H    1 1 
       2192 1 1 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2192 1 2 2 1 88 ILE HB   . 288 ILE HB   1 1 
       2193 1 1 2 1 82 ALA MB   . 282 ALA QB   1 1 
       2193 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2194 1 1 2 1 83 ASN H    . 283 ASN H    1 1 
       2194 1 2 2 1 83 ASN QB   . 283 ASN QB   1 1 
       2195 1 1 2 1 83 ASN H    . 283 ASN H    1 1 
       2195 1 2 2 1 83 ASN HD21 . 283 ASN HD21 1 1 
       2196 1 1 2 1 83 ASN H    . 283 ASN H    1 1 
       2196 1 2 2 1 83 ASN QD   . 283 ASN QD2  1 1 
       2197 1 1 2 1 83 ASN H    . 283 ASN H    1 1 
       2197 1 2 2 1 83 ASN HD22 . 283 ASN HD22 1 1 
       2198 1 1 2 1 83 ASN H    . 283 ASN H    1 1 
       2198 1 2 2 1 84 HIS H    . 284 HIS H    1 1 
       2199 1 1 2 1 84 HIS H    . 284 HIS H    1 1 
       2199 1 2 2 1 85 GLY QA   . 285 GLY QA   1 1 
       2200 1 1 2 1 84 HIS HA   . 284 HIS HA   1 1 
       2200 1 2 2 1 84 HIS HD2  . 284 HIS HD2  1 1 
       2201 1 1 2 1 84 HIS HB2  . 284 HIS HB2  1 1 
       2201 1 2 2 1 85 GLY H    . 285 GLY H    1 1 
       2202 1 1 2 1 84 HIS HB3  . 284 HIS HB3  1 1 
       2202 1 2 2 1 85 GLY H    . 285 GLY H    1 1 
       2203 1 1 2 1 86 ILE H    . 286 ILE H    1 1 
       2203 1 2 2 1 86 ILE HB   . 286 ILE HB   1 1 
       2204 1 1 2 1 86 ILE H    . 286 ILE H    1 1 
       2204 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
       2205 1 1 2 1 86 ILE H    . 286 ILE H    1 1 
       2205 1 2 2 1 86 ILE HG12 . 286 ILE HG12 1 1 
       2206 1 1 2 1 86 ILE H    . 286 ILE H    1 1 
       2206 1 2 2 1 86 ILE HG13 . 286 ILE HG13 1 1 
       2207 1 1 2 1 86 ILE H    . 286 ILE H    1 1 
       2207 1 2 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2208 1 1 2 1 86 ILE H    . 286 ILE H    1 1 
       2208 1 2 2 1 87 ASP H    . 287 ASP H    1 1 
       2209 1 1 2 1 86 ILE HA   . 286 ILE HA   1 1 
       2209 1 2 2 1 86 ILE MD   . 286 ILE QD1  1 1 
       2210 1 1 2 1 86 ILE HA   . 286 ILE HA   1 1 
       2210 1 2 2 1 87 ASP H    . 287 ASP H    1 1 
       2211 1 1 2 1 86 ILE HB   . 286 ILE HB   1 1 
       2211 1 2 2 1 88 ILE QG   . 288 ILE QG1  1 1 
       2212 1 1 2 1 86 ILE MD   . 286 ILE QD1  1 1 
       2212 1 2 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2213 1 1 2 1 86 ILE MD   . 286 ILE QD1  1 1 
       2213 1 2 2 1 87 ASP H    . 287 ASP H    1 1 
       2214 1 1 2 1 86 ILE HG12 . 286 ILE HG12 1 1 
       2214 1 2 2 1 87 ASP H    . 287 ASP H    1 1 
       2215 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2215 1 2 2 1 87 ASP H    . 287 ASP H    1 1 
       2216 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2216 1 2 2 1 88 ILE H    . 288 ILE H    1 1 
       2217 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2217 1 2 2 1 88 ILE HA   . 288 ILE HA   1 1 
       2218 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2218 1 2 2 1 88 ILE HB   . 288 ILE HB   1 1 
       2219 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2219 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2220 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2220 1 2 2 1 88 ILE HG12 . 288 ILE HG12 1 1 
       2221 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2221 1 2 2 1 88 ILE QG   . 288 ILE QG1  1 1 
       2222 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2222 1 2 2 1 88 ILE HG13 . 288 ILE HG13 1 1 
       2223 1 1 2 1 86 ILE MG   . 286 ILE QG2  1 1 
       2223 1 2 2 1 88 ILE MG   . 288 ILE QG2  1 1 
       2224 1 1 2 1 87 ASP H    . 287 ASP H    1 1 
       2224 1 2 2 1 87 ASP HB2  . 287 ASP HB2  1 1 
       2225 1 1 2 1 87 ASP H    . 287 ASP H    1 1 
       2225 1 2 2 1 87 ASP HB3  . 287 ASP HB3  1 1 
       2226 1 1 2 1 87 ASP H    . 287 ASP H    1 1 
       2226 1 2 2 1 88 ILE H    . 288 ILE H    1 1 
       2227 1 1 2 1 87 ASP HB2  . 287 ASP HB2  1 1 
       2227 1 2 2 1 88 ILE H    . 288 ILE H    1 1 
       2228 1 1 2 1 87 ASP HB3  . 287 ASP HB3  1 1 
       2228 1 2 2 1 88 ILE H    . 288 ILE H    1 1 
       2229 1 1 2 1 88 ILE H    . 288 ILE H    1 1 
       2229 1 2 2 1 88 ILE HB   . 288 ILE HB   1 1 
       2230 1 1 2 1 88 ILE H    . 288 ILE H    1 1 
       2230 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2231 1 1 2 1 88 ILE H    . 288 ILE H    1 1 
       2231 1 2 2 1 88 ILE HG12 . 288 ILE HG12 1 1 
       2232 1 1 2 1 88 ILE H    . 288 ILE H    1 1 
       2232 1 2 2 1 88 ILE QG   . 288 ILE QG1  1 1 
       2233 1 1 2 1 88 ILE H    . 288 ILE H    1 1 
       2233 1 2 2 1 88 ILE HG13 . 288 ILE HG13 1 1 
       2234 1 1 2 1 88 ILE H    . 288 ILE H    1 1 
       2234 1 2 2 1 88 ILE MG   . 288 ILE QG2  1 1 
       2235 1 1 2 1 88 ILE HA   . 288 ILE HA   1 1 
       2235 1 2 2 1 88 ILE MD   . 288 ILE QD1  1 1 
       2236 1 1 2 1 88 ILE HA   . 288 ILE HA   1 1 
       2236 1 2 2 1 89 LYS H    . 289 LYS H    1 1 
       2237 1 1 2 1 88 ILE HB   . 288 ILE HB   1 1 
       2237 1 2 2 1 89 LYS H    . 289 LYS H    1 1 
       2238 1 1 2 1 88 ILE MG   . 288 ILE QG2  1 1 
       2238 1 2 2 1 89 LYS H    . 289 LYS H    1 1 
       2239 1 1 2 1 88 ILE MG   . 288 ILE QG2  1 1 
       2239 1 2 2 1 89 LYS HA   . 289 LYS HA   1 1 
       2240 1 1 2 1 89 LYS H    . 289 LYS H    1 1 
       2240 1 2 2 1 89 LYS QB   . 289 LYS QB   1 1 
       2241 1 1 2 1 89 LYS H    . 289 LYS H    1 1 
       2241 1 2 2 1 89 LYS QD   . 289 LYS QD   1 1 
       2242 1 1 2 1 89 LYS H    . 289 LYS H    1 1 
       2242 1 2 2 1 89 LYS QG   . 289 LYS QG   1 1 
       2243 1 1 2 1 89 LYS HA   . 289 LYS HA   1 1 
       2243 1 2 2 1 89 LYS QD   . 289 LYS QD   1 1 
       2244 1 1 2 1 89 LYS QD   . 289 LYS QD   1 1 
       2244 1 2 2 1 89 LYS QG   . 289 LYS QG   1 1 
    stop_

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

          1 1 . . . . . . . 4.67 1 1 
          2 1 . . . . . . . 5.36 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . .  5.3 1 1 
          5 1 . . . . . . .  5.5 1 1 
          6 1 . . . . . . .  5.5 1 1 
          7 1 . . . . . . .  5.5 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . . 4.33 1 1 
         10 1 . . . . . . . 4.22 1 1 
         11 1 . . . . . . . 4.83 1 1 
         12 1 . . . . . . . 3.28 1 1 
         13 1 . . . . . . . 4.39 1 1 
         14 1 . . . . . . . 5.19 1 1 
         15 1 . . . . . . .  4.5 1 1 
         16 1 . . . . . . . 4.73 1 1 
         17 1 . . . . . . . 3.32 1 1 
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        963 1 . . . . . . . 4.79 1 1 
        964 1 . . . . . . . 4.18 1 1 
        965 1 . . . . . . . 3.85 1 1 
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        967 1 . . . . . . . 4.33 1 1 
        968 1 . . . . . . . 4.85 1 1 
        969 1 . . . . . . . 4.28 1 1 
        970 1 . . . . . . . 4.64 1 1 
        971 1 . . . . . . .  5.5 1 1 
        972 1 . . . . . . . 4.93 1 1 
        973 1 . . . . . . .  5.5 1 1 
        974 1 . . . . . . . 4.93 1 1 
        975 1 . . . . . . . 3.93 1 1 
        976 1 . . . . . . . 3.31 1 1 
        977 1 . . . . . . . 3.93 1 1 
        978 1 . . . . . . . 4.09 1 1 
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        982 1 . . . . . . . 4.45 1 1 
        983 1 . . . . . . . 4.76 1 1 
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        992 1 . . . . . . . 3.91 1 1 
        993 1 . . . . . . . 4.69 1 1 
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       1030 1 . . . . . . . 3.78 1 1 
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       1032 1 . . . . . . . 5.21 1 1 
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       1043 1 . . . . . . .  5.5 1 1 
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       1103 1 . . . . . . . 4.38 1 1 
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       1117 1 . . . . . . . 4.51 1 1 
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       1121 1 . . . . . . .  5.5 1 1 
       1122 1 . . . . . . . 4.61 1 1 
       1123 1 . . . . . . .  5.5 1 1 
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       1130 1 . . . . . . . 4.36 1 1 
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       1143 1 . . . . . . . 4.82 1 1 
       1144 1 . . . . . . . 4.19 1 1 
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       1146 1 . . . . . . . 3.79 1 1 
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       1149 1 . . . . . . . 3.72 1 1 
       1150 1 . . . . . . .  4.7 1 1 
       1151 1 . . . . . . . 4.18 1 1 
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       1153 1 . . . . . . . 5.34 1 1 
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       1156 1 . . . . . . . 4.52 1 1 
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       1169 1 . . . . . . . 5.24 1 1 
       1170 1 . . . . . . . 5.24 1 1 
       1171 1 . . . . . . .  5.5 1 1 
       1172 1 . . . . . . . 3.59 1 1 
       1173 1 . . . . . . . 4.27 1 1 
       1174 1 . . . . . . .  5.5 1 1 
       1175 1 . . . . . . . 5.01 1 1 
       1176 1 . . . . . . . 4.37 1 1 
       1177 1 . . . . . . . 5.37 1 1 
       1178 1 . . . . . . .  5.5 1 1 
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       1180 1 . . . . . . . 4.13 1 1 
       1181 1 . . . . . . . 5.09 1 1 
       1182 1 . . . . . . . 4.43 1 1 
       1183 1 . . . . . . . 4.43 1 1 
       1184 1 . . . . . . .  4.9 1 1 
       1185 1 . . . . . . .  4.3 1 1 
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       1188 1 . . . . . . . 4.14 1 1 
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       1195 1 . . . . . . . 5.34 1 1 
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       1197 1 . . . . . . .  5.5 1 1 
       1198 1 . . . . . . .  5.5 1 1 
       1199 1 . . . . . . . 4.69 1 1 
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       1201 1 . . . . . . . 4.53 1 1 
       1202 1 . . . . . . . 4.91 1 1 
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       1204 1 . . . . . . . 4.34 1 1 
       1205 1 . . . . . . .  4.9 1 1 
       1206 1 . . . . . . . 4.33 1 1 
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       1208 1 . . . . . . . 5.34 1 1 
       1209 1 . . . . . . .  3.6 1 1 
       1210 1 . . . . . . . 4.93 1 1 
       1211 1 . . . . . . . 4.19 1 1 
       1212 1 . . . . . . .  5.5 1 1 
       1213 1 . . . . . . .  5.5 1 1 
       1214 1 . . . . . . . 5.22 1 1 
       1215 1 . . . . . . . 4.27 1 1 
       1216 1 . . . . . . . 5.22 1 1 
       1217 1 . . . . . . . 4.79 1 1 
       1218 1 . . . . . . . 4.76 1 1 
       1219 1 . . . . . . .  5.5 1 1 
       1220 1 . . . . . . .  5.5 1 1 
       1221 1 . . . . . . . 4.91 1 1 
       1222 1 . . . . . . .  5.5 1 1 
       1223 1 . . . . . . .  5.5 1 1 
       1224 1 . . . . . . . 5.34 1 1 
       1225 1 . . . . . . .  5.5 1 1 
       1226 1 . . . . . . . 3.96 1 1 
       1227 1 . . . . . . .  4.9 1 1 
       1228 1 . . . . . . . 5.21 1 1 
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       1232 1 . . . . . . . 4.33 1 1 
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       1239 1 . . . . . . . 4.91 1 1 
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       1242 1 . . . . . . . 3.76 1 1 
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       1244 1 . . . . . . . 4.35 1 1 
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       1247 1 . . . . . . . 4.37 1 1 
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       1253 1 . . . . . . . 3.92 1 1 
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       1258 1 . . . . . . . 3.91 1 1 
       1259 1 . . . . . . .  4.7 1 1 
       1260 1 . . . . . . . 2.35 1 1 
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       1262 1 . . . . . . . 5.36 1 1 
       1263 1 . . . . . . .  5.5 1 1 
       1264 1 . . . . . . .  5.3 1 1 
       1265 1 . . . . . . .  5.5 1 1 
       1266 1 . . . . . . .  5.5 1 1 
       1267 1 . . . . . . .  5.5 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . . 4.33 1 1 
       1270 1 . . . . . . . 4.22 1 1 
       1271 1 . . . . . . . 4.83 1 1 
       1272 1 . . . . . . . 3.28 1 1 
       1273 1 . . . . . . . 4.39 1 1 
       1274 1 . . . . . . . 5.19 1 1 
       1275 1 . . . . . . .  4.5 1 1 
       1276 1 . . . . . . . 4.73 1 1 
       1277 1 . . . . . . . 3.32 1 1 
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       1284 1 . . . . . . . 4.63 1 1 
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       1287 1 . . . . . . . 5.48 1 1 
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       1289 1 . . . . . . . 4.52 1 1 
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       1296 1 . . . . . . . 5.07 1 1 
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       1300 1 . . . . . . . 4.38 1 1 
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       1322 1 . . . . . . . 4.33 1 1 
       1323 1 . . . . . . . 3.65 1 1 
       1324 1 . . . . . . . 5.04 1 1 
       1325 1 . . . . . . . 4.19 1 1 
       1326 1 . . . . . . . 5.04 1 1 
       1327 1 . . . . . . . 4.04 1 1 
       1328 1 . . . . . . . 4.21 1 1 
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       1336 1 . . . . . . . 3.95 1 1 
       1337 1 . . . . . . . 4.84 1 1 
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       1339 1 . . . . . . . 4.73 1 1 
       1340 1 . . . . . . . 4.16 1 1 
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       1345 1 . . . . . . . 5.13 1 1 
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       1347 1 . . . . . . . 4.29 1 1 
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       1349 1 . . . . . . . 5.34 1 1 
       1350 1 . . . . . . . 4.09 1 1 
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       1353 1 . . . . . . . 3.98 1 1 
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       1355 1 . . . . . . . 4.52 1 1 
       1356 1 . . . . . . . 3.97 1 1 
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       1358 1 . . . . . . . 4.01 1 1 
       1359 1 . . . . . . . 3.98 1 1 
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       1363 1 . . . . . . .  4.2 1 1 
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       1365 1 . . . . . . . 5.15 1 1 
       1366 1 . . . . . . . 4.25 1 1 
       1367 1 . . . . . . . 5.15 1 1 
       1368 1 . . . . . . . 4.49 1 1 
       1369 1 . . . . . . .  5.5 1 1 
       1370 1 . . . . . . . 4.52 1 1 
       1371 1 . . . . . . .  4.6 1 1 
       1372 1 . . . . . . .  4.3 1 1 
       1373 1 . . . . . . . 5.28 1 1 
       1374 1 . . . . . . . 3.43 1 1 
       1375 1 . . . . . . . 5.29 1 1 
       1376 1 . . . . . . .  4.9 1 1 
       1377 1 . . . . . . .  4.9 1 1 
       1378 1 . . . . . . .  4.9 1 1 
       1379 1 . . . . . . .  4.9 1 1 
       1380 1 . . . . . . . 3.49 1 1 
       1381 1 . . . . . . . 3.93 1 1 
       1382 1 . . . . . . . 3.73 1 1 
       1383 1 . . . . . . .  5.5 1 1 
       1384 1 . . . . . . . 5.25 1 1 
       1385 1 . . . . . . .  4.0 1 1 
       1386 1 . . . . . . . 4.94 1 1 
       1387 1 . . . . . . . 5.34 1 1 
       1388 1 . . . . . . . 3.91 1 1 
       1389 1 . . . . . . . 4.52 1 1 
       1390 1 . . . . . . . 4.06 1 1 
       1391 1 . . . . . . . 5.44 1 1 
       1392 1 . . . . . . . 4.67 1 1 
       1393 1 . . . . . . . 4.78 1 1 
       1394 1 . . . . . . . 4.02 1 1 
       1395 1 . . . . . . . 5.43 1 1 
       1396 1 . . . . . . . 4.66 1 1 
       1397 1 . . . . . . . 5.43 1 1 
       1398 1 . . . . . . . 5.47 1 1 
       1399 1 . . . . . . . 4.69 1 1 
       1400 1 . . . . . . . 5.47 1 1 
       1401 1 . . . . . . . 4.98 1 1 
       1402 1 . . . . . . . 5.39 1 1 
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       1404 1 . . . . . . . 5.25 1 1 
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       1406 1 . . . . . . . 5.21 1 1 
       1407 1 . . . . . . . 4.57 1 1 
       1408 1 . . . . . . . 5.21 1 1 
       1409 1 . . . . . . . 3.57 1 1 
       1410 1 . . . . . . . 3.77 1 1 
       1411 1 . . . . . . .  4.2 1 1 
       1412 1 . . . . . . . 3.49 1 1 
       1413 1 . . . . . . .  4.2 1 1 
       1414 1 . . . . . . . 4.17 1 1 
       1415 1 . . . . . . . 5.41 1 1 
       1416 1 . . . . . . . 5.17 1 1 
       1417 1 . . . . . . .  4.7 1 1 
       1418 1 . . . . . . . 4.37 1 1 
       1419 1 . . . . . . .  5.2 1 1 
       1420 1 . . . . . . . 4.54 1 1 
       1421 1 . . . . . . .  5.3 1 1 
       1422 1 . . . . . . . 4.13 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . . 5.12 1 1 
       1425 1 . . . . . . . 4.21 1 1 
       1426 1 . . . . . . . 5.44 1 1 
       1427 1 . . . . . . . 4.24 1 1 
       1428 1 . . . . . . . 4.69 1 1 
       1429 1 . . . . . . . 3.89 1 1 
       1430 1 . . . . . . . 4.34 1 1 
       1431 1 . . . . . . . 4.53 1 1 
       1432 1 . . . . . . . 4.28 1 1 
       1433 1 . . . . . . .  4.4 1 1 
       1434 1 . . . . . . . 4.13 1 1 
       1435 1 . . . . . . . 3.48 1 1 
       1436 1 . . . . . . . 3.92 1 1 
       1437 1 . . . . . . . 5.13 1 1 
       1438 1 . . . . . . . 4.94 1 1 
       1439 1 . . . . . . . 3.97 1 1 
       1440 1 . . . . . . .  5.5 1 1 
       1441 1 . . . . . . . 5.47 1 1 
       1442 1 . . . . . . . 4.03 1 1 
       1443 1 . . . . . . . 5.13 1 1 
       1444 1 . . . . . . . 4.94 1 1 
       1445 1 . . . . . . . 3.97 1 1 
       1446 1 . . . . . . .  5.5 1 1 
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       1448 1 . . . . . . . 4.03 1 1 
       1449 1 . . . . . . . 4.13 1 1 
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       1451 1 . . . . . . . 4.63 1 1 
       1452 1 . . . . . . . 4.41 1 1 
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       1454 1 . . . . . . . 5.13 1 1 
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       1456 1 . . . . . . . 4.93 1 1 
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       1458 1 . . . . . . . 5.26 1 1 
       1459 1 . . . . . . . 4.58 1 1 
       1460 1 . . . . . . . 5.26 1 1 
       1461 1 . . . . . . . 5.07 1 1 
       1462 1 . . . . . . .  3.9 1 1 
       1463 1 . . . . . . . 5.14 1 1 
       1464 1 . . . . . . . 4.22 1 1 
       1465 1 . . . . . . . 4.57 1 1 
       1466 1 . . . . . . .  5.5 1 1 
       1467 1 . . . . . . . 4.57 1 1 
       1468 1 . . . . . . .  5.5 1 1 
       1469 1 . . . . . . . 4.54 1 1 
       1470 1 . . . . . . . 4.67 1 1 
       1471 1 . . . . . . .  5.5 1 1 
       1472 1 . . . . . . .  5.5 1 1 
       1473 1 . . . . . . . 4.37 1 1 
       1474 1 . . . . . . . 5.24 1 1 
       1475 1 . . . . . . . 4.79 1 1 
       1476 1 . . . . . . . 4.19 1 1 
       1477 1 . . . . . . . 4.79 1 1 
       1478 1 . . . . . . .  5.5 1 1 
       1479 1 . . . . . . .  5.5 1 1 
       1480 1 . . . . . . . 4.28 1 1 
       1481 1 . . . . . . . 5.34 1 1 
       1482 1 . . . . . . . 4.08 1 1 
       1483 1 . . . . . . . 4.48 1 1 
       1484 1 . . . . . . . 4.87 1 1 
       1485 1 . . . . . . . 3.96 1 1 
       1486 1 . . . . . . . 4.42 1 1 
       1487 1 . . . . . . . 3.93 1 1 
       1488 1 . . . . . . . 3.98 1 1 
       1489 1 . . . . . . .  5.5 1 1 
       1490 1 . . . . . . .  5.5 1 1 
       1491 1 . . . . . . . 4.82 1 1 
       1492 1 . . . . . . . 4.03 1 1 
       1493 1 . . . . . . . 4.82 1 1 
       1494 1 . . . . . . . 4.01 1 1 
       1495 1 . . . . . . . 5.02 1 1 
       1496 1 . . . . . . . 5.13 1 1 
       1497 1 . . . . . . . 4.99 1 1 
       1498 1 . . . . . . . 4.37 1 1 
       1499 1 . . . . . . . 4.99 1 1 
       1500 1 . . . . . . . 4.72 1 1 
       1501 1 . . . . . . . 4.32 1 1 
       1502 1 . . . . . . . 4.76 1 1 
       1503 1 . . . . . . . 4.33 1 1 
       1504 1 . . . . . . . 5.34 1 1 
       1505 1 . . . . . . . 4.07 1 1 
       1506 1 . . . . . . . 4.04 1 1 
       1507 1 . . . . . . .  5.5 1 1 
       1508 1 . . . . . . .  5.5 1 1 
       1509 1 . . . . . . . 3.44 1 1 
       1510 1 . . . . . . . 3.85 1 1 
       1511 1 . . . . . . . 5.26 1 1 
       1512 1 . . . . . . . 5.44 1 1 
       1513 1 . . . . . . . 5.32 1 1 
       1514 1 . . . . . . .  5.5 1 1 
       1515 1 . . . . . . .  4.4 1 1 
       1516 1 . . . . . . . 4.36 1 1 
       1517 1 . . . . . . .  5.5 1 1 
       1518 1 . . . . . . . 4.18 1 1 
       1519 1 . . . . . . . 5.47 1 1 
       1520 1 . . . . . . . 5.39 1 1 
       1521 1 . . . . . . . 4.42 1 1 
       1522 1 . . . . . . . 5.39 1 1 
       1523 1 . . . . . . .  5.5 1 1 
       1524 1 . . . . . . .  5.5 1 1 
       1525 1 . . . . . . . 3.97 1 1 
       1526 1 . . . . . . . 5.22 1 1 
       1527 1 . . . . . . .  5.5 1 1 
       1528 1 . . . . . . . 5.39 1 1 
       1529 1 . . . . . . . 4.13 1 1 
       1530 1 . . . . . . . 5.38 1 1 
       1531 1 . . . . . . . 4.23 1 1 
       1532 1 . . . . . . . 5.38 1 1 
       1533 1 . . . . . . . 4.19 1 1 
       1534 1 . . . . . . . 3.72 1 1 
       1535 1 . . . . . . . 4.25 1 1 
       1536 1 . . . . . . . 3.55 1 1 
       1537 1 . . . . . . . 4.25 1 1 
       1538 1 . . . . . . . 5.05 1 1 
       1539 1 . . . . . . . 4.64 1 1 
       1540 1 . . . . . . . 4.75 1 1 
       1541 1 . . . . . . . 4.09 1 1 
       1542 1 . . . . . . .  5.3 1 1 
       1543 1 . . . . . . .  5.5 1 1 
       1544 1 . . . . . . . 4.98 1 1 
       1545 1 . . . . . . .  5.5 1 1 
       1546 1 . . . . . . .  5.5 1 1 
       1547 1 . . . . . . .  5.5 1 1 
       1548 1 . . . . . . . 5.44 1 1 
       1549 1 . . . . . . . 4.99 1 1 
       1550 1 . . . . . . . 4.85 1 1 
       1551 1 . . . . . . . 3.95 1 1 
       1552 1 . . . . . . . 5.44 1 1 
       1553 1 . . . . . . . 4.38 1 1 
       1554 1 . . . . . . . 4.17 1 1 
       1555 1 . . . . . . . 5.44 1 1 
       1556 1 . . . . . . . 3.43 1 1 
       1557 1 . . . . . . . 5.27 1 1 
       1558 1 . . . . . . . 3.73 1 1 
       1559 1 . . . . . . .  4.3 1 1 
       1560 1 . . . . . . . 5.44 1 1 
       1561 1 . . . . . . . 4.61 1 1 
       1562 1 . . . . . . . 4.63 1 1 
       1563 1 . . . . . . . 3.91 1 1 
       1564 1 . . . . . . . 4.09 1 1 
       1565 1 . . . . . . . 4.17 1 1 
       1566 1 . . . . . . . 4.73 1 1 
       1567 1 . . . . . . . 5.33 1 1 
       1568 1 . . . . . . . 4.76 1 1 
       1569 1 . . . . . . . 5.33 1 1 
       1570 1 . . . . . . . 5.33 1 1 
       1571 1 . . . . . . . 4.74 1 1 
       1572 1 . . . . . . . 4.73 1 1 
       1573 1 . . . . . . . 5.33 1 1 
       1574 1 . . . . . . . 4.76 1 1 
       1575 1 . . . . . . . 5.33 1 1 
       1576 1 . . . . . . . 5.33 1 1 
       1577 1 . . . . . . . 4.74 1 1 
       1578 1 . . . . . . . 4.34 1 1 
       1579 1 . . . . . . . 5.29 1 1 
       1580 1 . . . . . . . 5.25 1 1 
       1581 1 . . . . . . . 4.93 1 1 
       1582 1 . . . . . . . 4.34 1 1 
       1583 1 . . . . . . . 4.93 1 1 
       1584 1 . . . . . . . 3.38 1 1 
       1585 1 . . . . . . . 3.57 1 1 
       1586 1 . . . . . . . 3.92 1 1 
       1587 1 . . . . . . .  5.5 1 1 
       1588 1 . . . . . . .  3.9 1 1 
       1589 1 . . . . . . . 4.25 1 1 
       1590 1 . . . . . . . 4.78 1 1 
       1591 1 . . . . . . . 3.43 1 1 
       1592 1 . . . . . . . 5.32 1 1 
       1593 1 . . . . . . .  5.5 1 1 
       1594 1 . . . . . . .  5.5 1 1 
       1595 1 . . . . . . . 3.43 1 1 
       1596 1 . . . . . . .  4.8 1 1 
       1597 1 . . . . . . . 3.92 1 1 
       1598 1 . . . . . . .  4.8 1 1 
       1599 1 . . . . . . .  4.1 1 1 
       1600 1 . . . . . . . 2.37 1 1 
       1601 1 . . . . . . . 5.13 1 1 
       1602 1 . . . . . . . 3.94 1 1 
       1603 1 . . . . . . .  4.8 1 1 
       1604 1 . . . . . . . 4.53 1 1 
       1605 1 . . . . . . .  4.8 1 1 
       1606 1 . . . . . . . 4.53 1 1 
       1607 1 . . . . . . . 4.48 1 1 
       1608 1 . . . . . . .  5.5 1 1 
       1609 1 . . . . . . . 4.66 1 1 
       1610 1 . . . . . . .  5.5 1 1 
       1611 1 . . . . . . . 4.25 1 1 
       1612 1 . . . . . . . 3.87 1 1 
       1613 1 . . . . . . . 5.34 1 1 
       1614 1 . . . . . . . 4.33 1 1 
       1615 1 . . . . . . . 4.33 1 1 
       1616 1 . . . . . . .  5.5 1 1 
       1617 1 . . . . . . .  5.5 1 1 
       1618 1 . . . . . . . 4.83 1 1 
       1619 1 . . . . . . . 3.73 1 1 
       1620 1 . . . . . . . 4.57 1 1 
       1621 1 . . . . . . . 5.14 1 1 
       1622 1 . . . . . . . 4.16 1 1 
       1623 1 . . . . . . . 4.25 1 1 
       1624 1 . . . . . . . 5.14 1 1 
       1625 1 . . . . . . . 4.16 1 1 
       1626 1 . . . . . . . 4.25 1 1 
       1627 1 . . . . . . . 5.34 1 1 
       1628 1 . . . . . . . 4.25 1 1 
       1629 1 . . . . . . . 4.03 1 1 
       1630 1 . . . . . . . 5.34 1 1 
       1631 1 . . . . . . .  4.5 1 1 
       1632 1 . . . . . . . 4.24 1 1 
       1633 1 . . . . . . . 5.34 1 1 
       1634 1 . . . . . . . 5.33 1 1 
       1635 1 . . . . . . .  5.5 1 1 
       1636 1 . . . . . . .  5.5 1 1 
       1637 1 . . . . . . .  5.5 1 1 
       1638 1 . . . . . . . 5.02 1 1 
       1639 1 . . . . . . . 4.87 1 1 
       1640 1 . . . . . . . 3.61 1 1 
       1641 1 . . . . . . . 3.87 1 1 
       1642 1 . . . . . . . 4.03 1 1 
       1643 1 . . . . . . .  4.9 1 1 
       1644 1 . . . . . . . 4.42 1 1 
       1645 1 . . . . . . . 4.42 1 1 
       1646 1 . . . . . . .  5.5 1 1 
       1647 1 . . . . . . .  5.2 1 1 
       1648 1 . . . . . . . 4.66 1 1 
       1649 1 . . . . . . . 4.44 1 1 
       1650 1 . . . . . . . 4.21 1 1 
       1651 1 . . . . . . .  5.5 1 1 
       1652 1 . . . . . . . 5.15 1 1 
       1653 1 . . . . . . .  5.5 1 1 
       1654 1 . . . . . . . 5.15 1 1 
       1655 1 . . . . . . . 4.75 1 1 
       1656 1 . . . . . . .  5.5 1 1 
       1657 1 . . . . . . . 4.11 1 1 
       1658 1 . . . . . . .  5.5 1 1 
       1659 1 . . . . . . .  5.5 1 1 
       1660 1 . . . . . . . 4.86 1 1 
       1661 1 . . . . . . . 4.69 1 1 
       1662 1 . . . . . . .  3.6 1 1 
       1663 1 . . . . . . . 5.11 1 1 
       1664 1 . . . . . . .  4.2 1 1 
       1665 1 . . . . . . . 3.65 1 1 
       1666 1 . . . . . . .  4.2 1 1 
       1667 1 . . . . . . . 4.11 1 1 
       1668 1 . . . . . . . 4.09 1 1 
       1669 1 . . . . . . . 5.25 1 1 
       1670 1 . . . . . . . 5.21 1 1 
       1671 1 . . . . . . . 4.83 1 1 
       1672 1 . . . . . . .  5.5 1 1 
       1673 1 . . . . . . . 5.08 1 1 
       1674 1 . . . . . . . 3.93 1 1 
       1675 1 . . . . . . .  4.4 1 1 
       1676 1 . . . . . . .  5.5 1 1 
       1677 1 . . . . . . .  5.5 1 1 
       1678 1 . . . . . . . 4.02 1 1 
       1679 1 . . . . . . . 3.51 1 1 
       1680 1 . . . . . . . 4.02 1 1 
       1681 1 . . . . . . . 5.07 1 1 
       1682 1 . . . . . . . 4.34 1 1 
       1683 1 . . . . . . . 5.07 1 1 
       1684 1 . . . . . . . 5.03 1 1 
       1685 1 . . . . . . . 5.27 1 1 
       1686 1 . . . . . . . 5.14 1 1 
       1687 1 . . . . . . . 3.92 1 1 
       1688 1 . . . . . . . 4.77 1 1 
       1689 1 . . . . . . . 4.77 1 1 
       1690 1 . . . . . . . 4.21 1 1 
       1691 1 . . . . . . . 3.41 1 1 
       1692 1 . . . . . . . 4.21 1 1 
       1693 1 . . . . . . . 4.25 1 1 
       1694 1 . . . . . . . 4.58 1 1 
       1695 1 . . . . . . . 4.98 1 1 
       1696 1 . . . . . . . 4.83 1 1 
       1697 1 . . . . . . . 4.71 1 1 
       1698 1 . . . . . . . 5.17 1 1 
       1699 1 . . . . . . . 4.27 1 1 
       1700 1 . . . . . . . 4.52 1 1 
       1701 1 . . . . . . . 5.34 1 1 
       1702 1 . . . . . . . 5.01 1 1 
       1703 1 . . . . . . . 5.01 1 1 
       1704 1 . . . . . . . 5.34 1 1 
       1705 1 . . . . . . . 3.82 1 1 
       1706 1 . . . . . . . 3.89 1 1 
       1707 1 . . . . . . .  5.5 1 1 
       1708 1 . . . . . . .  5.5 1 1 
       1709 1 . . . . . . . 4.22 1 1 
       1710 1 . . . . . . . 5.44 1 1 
       1711 1 . . . . . . . 4.55 1 1 
       1712 1 . . . . . . . 5.34 1 1 
       1713 1 . . . . . . . 4.44 1 1 
       1714 1 . . . . . . . 4.41 1 1 
       1715 1 . . . . . . . 4.86 1 1 
       1716 1 . . . . . . . 4.51 1 1 
       1717 1 . . . . . . . 4.88 1 1 
       1718 1 . . . . . . .  4.3 1 1 
       1719 1 . . . . . . .  5.5 1 1 
       1720 1 . . . . . . . 4.85 1 1 
       1721 1 . . . . . . .  4.1 1 1 
       1722 1 . . . . . . . 4.01 1 1 
       1723 1 . . . . . . . 3.31 1 1 
       1724 1 . . . . . . . 4.31 1 1 
       1725 1 . . . . . . . 3.91 1 1 
       1726 1 . . . . . . . 4.79 1 1 
       1727 1 . . . . . . . 3.65 1 1 
       1728 1 . . . . . . . 4.79 1 1 
       1729 1 . . . . . . . 4.06 1 1 
       1730 1 . . . . . . .  5.5 1 1 
       1731 1 . . . . . . . 4.79 1 1 
       1732 1 . . . . . . .  5.5 1 1 
       1733 1 . . . . . . . 4.49 1 1 
       1734 1 . . . . . . . 4.12 1 1 
       1735 1 . . . . . . . 5.44 1 1 
       1736 1 . . . . . . . 3.93 1 1 
       1737 1 . . . . . . . 4.41 1 1 
       1738 1 . . . . . . . 5.44 1 1 
       1739 1 . . . . . . . 5.01 1 1 
       1740 1 . . . . . . . 4.22 1 1 
       1741 1 . . . . . . . 5.09 1 1 
       1742 1 . . . . . . .  5.5 1 1 
       1743 1 . . . . . . . 3.84 1 1 
       1744 1 . . . . . . . 3.54 1 1 
       1745 1 . . . . . . . 4.71 1 1 
       1746 1 . . . . . . . 3.88 1 1 
       1747 1 . . . . . . . 5.01 1 1 
       1748 1 . . . . . . . 4.08 1 1 
       1749 1 . . . . . . . 4.09 1 1 
       1750 1 . . . . . . . 4.62 1 1 
       1751 1 . . . . . . . 4.48 1 1 
       1752 1 . . . . . . .  5.5 1 1 
       1753 1 . . . . . . . 4.59 1 1 
       1754 1 . . . . . . . 4.78 1 1 
       1755 1 . . . . . . . 4.73 1 1 
       1756 1 . . . . . . . 5.24 1 1 
       1757 1 . . . . . . . 4.69 1 1 
       1758 1 . . . . . . .  5.5 1 1 
       1759 1 . . . . . . .  5.5 1 1 
       1760 1 . . . . . . .  4.2 1 1 
       1761 1 . . . . . . . 5.42 1 1 
       1762 1 . . . . . . . 4.71 1 1 
       1763 1 . . . . . . .  4.6 1 1 
       1764 1 . . . . . . . 4.79 1 1 
       1765 1 . . . . . . . 4.35 1 1 
       1766 1 . . . . . . . 4.37 1 1 
       1767 1 . . . . . . . 4.64 1 1 
       1768 1 . . . . . . . 5.29 1 1 
       1769 1 . . . . . . . 4.41 1 1 
       1770 1 . . . . . . . 4.56 1 1 
       1771 1 . . . . . . . 5.16 1 1 
       1772 1 . . . . . . . 4.69 1 1 
       1773 1 . . . . . . . 4.64 1 1 
       1774 1 . . . . . . . 4.34 1 1 
       1775 1 . . . . . . . 4.65 1 1 
       1776 1 . . . . . . . 4.85 1 1 
       1777 1 . . . . . . . 4.79 1 1 
       1778 1 . . . . . . . 4.19 1 1 
       1779 1 . . . . . . . 3.45 1 1 
       1780 1 . . . . . . . 4.19 1 1 
       1781 1 . . . . . . .  4.7 1 1 
       1782 1 . . . . . . . 3.97 1 1 
       1783 1 . . . . . . .  4.7 1 1 
       1784 1 . . . . . . . 3.72 1 1 
       1785 1 . . . . . . . 4.17 1 1 
       1786 1 . . . . . . . 4.02 1 1 
       1787 1 . . . . . . . 5.04 1 1 
       1788 1 . . . . . . . 4.04 1 1 
       1789 1 . . . . . . . 3.91 1 1 
       1790 1 . . . . . . . 4.93 1 1 
       1791 1 . . . . . . . 5.28 1 1 
       1792 1 . . . . . . . 4.17 1 1 
       1793 1 . . . . . . .  5.4 1 1 
       1794 1 . . . . . . . 3.52 1 1 
       1795 1 . . . . . . . 5.05 1 1 
       1796 1 . . . . . . . 5.25 1 1 
       1797 1 . . . . . . . 4.07 1 1 
       1798 1 . . . . . . . 3.47 1 1 
       1799 1 . . . . . . . 4.07 1 1 
       1800 1 . . . . . . . 5.19 1 1 
       1801 1 . . . . . . . 3.92 1 1 
       1802 1 . . . . . . . 5.19 1 1 
       1803 1 . . . . . . . 3.85 1 1 
       1804 1 . . . . . . . 4.29 1 1 
       1805 1 . . . . . . .  4.2 1 1 
       1806 1 . . . . . . . 4.88 1 1 
       1807 1 . . . . . . . 4.88 1 1 
       1808 1 . . . . . . . 5.09 1 1 
       1809 1 . . . . . . . 3.86 1 1 
       1810 1 . . . . . . . 4.77 1 1 
       1811 1 . . . . . . . 4.66 1 1 
       1812 1 . . . . . . . 5.34 1 1 
       1813 1 . . . . . . . 3.93 1 1 
       1814 1 . . . . . . .  5.3 1 1 
       1815 1 . . . . . . .  5.3 1 1 
       1816 1 . . . . . . . 4.98 1 1 
       1817 1 . . . . . . . 4.98 1 1 
       1818 1 . . . . . . . 4.76 1 1 
       1819 1 . . . . . . . 4.16 1 1 
       1820 1 . . . . . . . 4.16 1 1 
       1821 1 . . . . . . .  5.5 1 1 
       1822 1 . . . . . . .  5.5 1 1 
       1823 1 . . . . . . . 4.76 1 1 
       1824 1 . . . . . . . 4.35 1 1 
       1825 1 . . . . . . . 3.88 1 1 
       1826 1 . . . . . . .  5.1 1 1 
       1827 1 . . . . . . . 4.51 1 1 
       1828 1 . . . . . . .  5.1 1 1 
       1829 1 . . . . . . . 4.51 1 1 
       1830 1 . . . . . . .  4.8 1 1 
       1831 1 . . . . . . . 5.34 1 1 
       1832 1 . . . . . . . 5.02 1 1 
       1833 1 . . . . . . . 4.07 1 1 
       1834 1 . . . . . . . 4.18 1 1 
       1835 1 . . . . . . . 4.68 1 1 
       1836 1 . . . . . . . 4.76 1 1 
       1837 1 . . . . . . . 3.84 1 1 
       1838 1 . . . . . . . 4.12 1 1 
       1839 1 . . . . . . . 4.24 1 1 
       1840 1 . . . . . . . 4.76 1 1 
       1841 1 . . . . . . . 3.17 1 1 
       1842 1 . . . . . . . 3.76 1 1 
       1843 1 . . . . . . . 4.17 1 1 
       1844 1 . . . . . . . 3.69 1 1 
       1845 1 . . . . . . . 3.98 1 1 
       1846 1 . . . . . . . 4.16 1 1 
       1847 1 . . . . . . . 5.47 1 1 
       1848 1 . . . . . . . 4.48 1 1 
       1849 1 . . . . . . .  3.9 1 1 
       1850 1 . . . . . . .  4.7 1 1 
       1851 1 . . . . . . . 4.14 1 1 
       1852 1 . . . . . . . 4.25 1 1 
       1853 1 . . . . . . . 5.05 1 1 
       1854 1 . . . . . . . 4.38 1 1 
       1855 1 . . . . . . . 5.11 1 1 
       1856 1 . . . . . . . 4.97 1 1 
       1857 1 . . . . . . .  5.0 1 1 
       1858 1 . . . . . . . 5.12 1 1 
       1859 1 . . . . . . . 3.63 1 1 
       1860 1 . . . . . . .  5.5 1 1 
       1861 1 . . . . . . . 4.77 1 1 
       1862 1 . . . . . . .  5.5 1 1 
       1863 1 . . . . . . . 5.23 1 1 
       1864 1 . . . . . . . 5.29 1 1 
       1865 1 . . . . . . . 4.04 1 1 
       1866 1 . . . . . . . 4.98 1 1 
       1867 1 . . . . . . . 4.96 1 1 
       1868 1 . . . . . . . 4.11 1 1 
       1869 1 . . . . . . . 4.96 1 1 
       1870 1 . . . . . . . 3.98 1 1 
       1871 1 . . . . . . . 4.53 1 1 
       1872 1 . . . . . . . 4.78 1 1 
       1873 1 . . . . . . .  5.5 1 1 
       1874 1 . . . . . . . 3.99 1 1 
       1875 1 . . . . . . . 4.11 1 1 
       1876 1 . . . . . . . 4.25 1 1 
       1877 1 . . . . . . .  5.5 1 1 
       1878 1 . . . . . . . 4.84 1 1 
       1879 1 . . . . . . .  5.5 1 1 
       1880 1 . . . . . . . 4.89 1 1 
       1881 1 . . . . . . . 4.98 1 1 
       1882 1 . . . . . . . 4.73 1 1 
       1883 1 . . . . . . . 4.67 1 1 
       1884 1 . . . . . . . 4.37 1 1 
       1885 1 . . . . . . . 3.24 1 1 
       1886 1 . . . . . . . 3.63 1 1 
       1887 1 . . . . . . . 4.82 1 1 
       1888 1 . . . . . . . 3.88 1 1 
       1889 1 . . . . . . . 5.33 1 1 
       1890 1 . . . . . . . 4.27 1 1 
       1891 1 . . . . . . . 4.74 1 1 
       1892 1 . . . . . . . 4.32 1 1 
       1893 1 . . . . . . . 4.88 1 1 
       1894 1 . . . . . . . 4.45 1 1 
       1895 1 . . . . . . . 4.23 1 1 
       1896 1 . . . . . . . 4.85 1 1 
       1897 1 . . . . . . .  5.1 1 1 
       1898 1 . . . . . . . 4.98 1 1 
       1899 1 . . . . . . .  5.1 1 1 
       1900 1 . . . . . . . 4.98 1 1 
       1901 1 . . . . . . .  4.7 1 1 
       1902 1 . . . . . . . 3.78 1 1 
       1903 1 . . . . . . . 4.84 1 1 
       1904 1 . . . . . . .  5.5 1 1 
       1905 1 . . . . . . .  5.5 1 1 
       1906 1 . . . . . . .  4.7 1 1 
       1907 1 . . . . . . . 4.04 1 1 
       1908 1 . . . . . . .  4.7 1 1 
       1909 1 . . . . . . . 5.08 1 1 
       1910 1 . . . . . . .  5.5 1 1 
       1911 1 . . . . . . .  4.8 1 1 
       1912 1 . . . . . . .  4.9 1 1 
       1913 1 . . . . . . . 3.42 1 1 
       1914 1 . . . . . . . 4.35 1 1 
       1915 1 . . . . . . . 4.56 1 1 
       1916 1 . . . . . . . 4.81 1 1 
       1917 1 . . . . . . . 4.55 1 1 
       1918 1 . . . . . . .  5.5 1 1 
       1919 1 . . . . . . . 3.85 1 1 
       1920 1 . . . . . . . 5.17 1 1 
       1921 1 . . . . . . . 4.03 1 1 
       1922 1 . . . . . . .  4.5 1 1 
       1923 1 . . . . . . . 3.67 1 1 
       1924 1 . . . . . . . 4.72 1 1 
       1925 1 . . . . . . . 3.92 1 1 
       1926 1 . . . . . . . 4.66 1 1 
       1927 1 . . . . . . . 5.44 1 1 
       1928 1 . . . . . . .  5.2 1 1 
       1929 1 . . . . . . . 4.98 1 1 
       1930 1 . . . . . . . 3.85 1 1 
       1931 1 . . . . . . . 5.04 1 1 
       1932 1 . . . . . . . 4.97 1 1 
       1933 1 . . . . . . . 4.32 1 1 
       1934 1 . . . . . . . 4.97 1 1 
       1935 1 . . . . . . . 3.95 1 1 
       1936 1 . . . . . . . 4.56 1 1 
       1937 1 . . . . . . . 4.56 1 1 
       1938 1 . . . . . . . 3.64 1 1 
       1939 1 . . . . . . . 4.04 1 1 
       1940 1 . . . . . . . 4.75 1 1 
       1941 1 . . . . . . . 3.94 1 1 
       1942 1 . . . . . . . 4.75 1 1 
       1943 1 . . . . . . . 4.69 1 1 
       1944 1 . . . . . . . 4.13 1 1 
       1945 1 . . . . . . .  5.5 1 1 
       1946 1 . . . . . . . 3.59 1 1 
       1947 1 . . . . . . . 4.98 1 1 
       1948 1 . . . . . . . 4.74 1 1 
       1949 1 . . . . . . . 4.75 1 1 
       1950 1 . . . . . . . 4.79 1 1 
       1951 1 . . . . . . . 4.07 1 1 
       1952 1 . . . . . . . 4.29 1 1 
       1953 1 . . . . . . . 4.48 1 1 
       1954 1 . . . . . . . 4.54 1 1 
       1955 1 . . . . . . . 4.56 1 1 
       1956 1 . . . . . . . 5.48 1 1 
       1957 1 . . . . . . . 5.48 1 1 
       1958 1 . . . . . . .  5.5 1 1 
       1959 1 . . . . . . . 3.79 1 1 
       1960 1 . . . . . . . 5.26 1 1 
       1961 1 . . . . . . . 4.45 1 1 
       1962 1 . . . . . . . 3.91 1 1 
       1963 1 . . . . . . .  4.2 1 1 
       1964 1 . . . . . . . 5.22 1 1 
       1965 1 . . . . . . . 4.49 1 1 
       1966 1 . . . . . . . 5.02 1 1 
       1967 1 . . . . . . . 4.94 1 1 
       1968 1 . . . . . . . 4.46 1 1 
       1969 1 . . . . . . . 4.39 1 1 
       1970 1 . . . . . . . 5.27 1 1 
       1971 1 . . . . . . . 5.27 1 1 
       1972 1 . . . . . . . 3.94 1 1 
       1973 1 . . . . . . .  5.5 1 1 
       1974 1 . . . . . . . 4.82 1 1 
       1975 1 . . . . . . .  5.5 1 1 
       1976 1 . . . . . . .  4.5 1 1 
       1977 1 . . . . . . . 3.95 1 1 
       1978 1 . . . . . . .  4.5 1 1 
       1979 1 . . . . . . . 5.45 1 1 
       1980 1 . . . . . . . 4.16 1 1 
       1981 1 . . . . . . . 3.51 1 1 
       1982 1 . . . . . . . 4.16 1 1 
       1983 1 . . . . . . . 5.24 1 1 
       1984 1 . . . . . . . 5.24 1 1 
       1985 1 . . . . . . . 3.59 1 1 
       1986 1 . . . . . . . 5.34 1 1 
       1987 1 . . . . . . . 5.09 1 1 
       1988 1 . . . . . . . 5.09 1 1 
       1989 1 . . . . . . . 4.74 1 1 
       1990 1 . . . . . . . 3.49 1 1 
       1991 1 . . . . . . . 5.09 1 1 
       1992 1 . . . . . . . 4.97 1 1 
       1993 1 . . . . . . . 4.97 1 1 
       1994 1 . . . . . . . 3.92 1 1 
       1995 1 . . . . . . . 5.03 1 1 
       1996 1 . . . . . . . 3.15 1 1 
       1997 1 . . . . . . . 4.66 1 1 
       1998 1 . . . . . . . 5.39 1 1 
       1999 1 . . . . . . . 4.93 1 1 
       2000 1 . . . . . . . 3.45 1 1 
       2001 1 . . . . . . . 3.92 1 1 
       2002 1 . . . . . . . 5.34 1 1 
       2003 1 . . . . . . . 4.37 1 1 
       2004 1 . . . . . . . 4.59 1 1 
       2005 1 . . . . . . . 5.17 1 1 
       2006 1 . . . . . . . 4.59 1 1 
       2007 1 . . . . . . . 5.17 1 1 
       2008 1 . . . . . . . 4.64 1 1 
       2009 1 . . . . . . . 3.58 1 1 
       2010 1 . . . . . . . 4.02 1 1 
       2011 1 . . . . . . . 3.36 1 1 
       2012 1 . . . . . . . 4.02 1 1 
       2013 1 . . . . . . . 4.64 1 1 
       2014 1 . . . . . . .  4.6 1 1 
       2015 1 . . . . . . . 3.98 1 1 
       2016 1 . . . . . . . 3.89 1 1 
       2017 1 . . . . . . . 5.21 1 1 
       2018 1 . . . . . . .  5.5 1 1 
       2019 1 . . . . . . . 4.96 1 1 
       2020 1 . . . . . . .  5.5 1 1 
       2021 1 . . . . . . . 3.69 1 1 
       2022 1 . . . . . . . 4.32 1 1 
       2023 1 . . . . . . . 4.32 1 1 
       2024 1 . . . . . . .  3.4 1 1 
       2025 1 . . . . . . . 3.91 1 1 
       2026 1 . . . . . . . 4.47 1 1 
       2027 1 . . . . . . . 4.87 1 1 
       2028 1 . . . . . . . 5.33 1 1 
       2029 1 . . . . . . . 5.11 1 1 
       2030 1 . . . . . . . 3.74 1 1 
       2031 1 . . . . . . . 4.12 1 1 
       2032 1 . . . . . . . 3.35 1 1 
       2033 1 . . . . . . . 4.12 1 1 
       2034 1 . . . . . . . 5.42 1 1 
       2035 1 . . . . . . . 4.66 1 1 
       2036 1 . . . . . . . 5.42 1 1 
       2037 1 . . . . . . . 4.07 1 1 
       2038 1 . . . . . . .  5.5 1 1 
       2039 1 . . . . . . . 4.44 1 1 
       2040 1 . . . . . . . 5.02 1 1 
       2041 1 . . . . . . . 3.98 1 1 
       2042 1 . . . . . . .  4.6 1 1 
       2043 1 . . . . . . .  4.6 1 1 
       2044 1 . . . . . . . 3.76 1 1 
       2045 1 . . . . . . .  4.5 1 1 
       2046 1 . . . . . . .  5.5 1 1 
       2047 1 . . . . . . .  5.5 1 1 
       2048 1 . . . . . . . 4.41 1 1 
       2049 1 . . . . . . . 4.02 1 1 
       2050 1 . . . . . . .  4.8 1 1 
       2051 1 . . . . . . . 3.78 1 1 
       2052 1 . . . . . . .  4.2 1 1 
       2053 1 . . . . . . . 3.51 1 1 
       2054 1 . . . . . . . 4.63 1 1 
       2055 1 . . . . . . . 4.37 1 1 
       2056 1 . . . . . . . 4.66 1 1 
       2057 1 . . . . . . . 3.83 1 1 
       2058 1 . . . . . . . 4.66 1 1 
       2059 1 . . . . . . . 4.82 1 1 
       2060 1 . . . . . . . 3.45 1 1 
       2061 1 . . . . . . . 4.11 1 1 
       2062 1 . . . . . . . 4.29 1 1 
       2063 1 . . . . . . . 5.48 1 1 
       2064 1 . . . . . . .  5.5 1 1 
       2065 1 . . . . . . .  5.5 1 1 
       2066 1 . . . . . . .  5.5 1 1 
       2067 1 . . . . . . . 4.35 1 1 
       2068 1 . . . . . . .  5.5 1 1 
       2069 1 . . . . . . . 4.92 1 1 
       2070 1 . . . . . . . 4.72 1 1 
       2071 1 . . . . . . . 3.78 1 1 
       2072 1 . . . . . . . 3.78 1 1 
       2073 1 . . . . . . .  5.5 1 1 
       2074 1 . . . . . . .  5.5 1 1 
       2075 1 . . . . . . .  4.3 1 1 
       2076 1 . . . . . . . 5.16 1 1 
       2077 1 . . . . . . .  5.5 1 1 
       2078 1 . . . . . . . 4.61 1 1 
       2079 1 . . . . . . . 5.12 1 1 
       2080 1 . . . . . . . 4.84 1 1 
       2081 1 . . . . . . . 3.85 1 1 
       2082 1 . . . . . . . 5.13 1 1 
       2083 1 . . . . . . .  5.5 1 1 
       2084 1 . . . . . . .  5.5 1 1 
       2085 1 . . . . . . . 3.93 1 1 
       2086 1 . . . . . . . 3.31 1 1 
       2087 1 . . . . . . . 3.93 1 1 
       2088 1 . . . . . . . 4.09 1 1 
       2089 1 . . . . . . . 5.11 1 1 
       2090 1 . . . . . . . 4.83 1 1 
       2091 1 . . . . . . . 4.45 1 1 
       2092 1 . . . . . . . 4.45 1 1 
       2093 1 . . . . . . . 4.76 1 1 
       2094 1 . . . . . . . 4.71 1 1 
       2095 1 . . . . . . . 4.08 1 1 
       2096 1 . . . . . . . 4.71 1 1 
       2097 1 . . . . . . . 4.36 1 1 
       2098 1 . . . . . . . 4.69 1 1 
       2099 1 . . . . . . . 3.91 1 1 
       2100 1 . . . . . . . 4.69 1 1 
       2101 1 . . . . . . . 4.58 1 1 
       2102 1 . . . . . . . 4.58 1 1 
       2103 1 . . . . . . . 4.94 1 1 
       2104 1 . . . . . . . 4.69 1 1 
       2105 1 . . . . . . . 3.46 1 1 
       2106 1 . . . . . . . 4.49 1 1 
       2107 1 . . . . . . . 4.01 1 1 
       2108 1 . . . . . . . 3.98 1 1 
       2109 1 . . . . . . . 4.55 1 1 
       2110 1 . . . . . . .  5.5 1 1 
       2111 1 . . . . . . . 3.78 1 1 
       2112 1 . . . . . . .  5.5 1 1 
       2113 1 . . . . . . . 3.54 1 1 
       2114 1 . . . . . . .  5.5 1 1 
       2115 1 . . . . . . .  5.5 1 1 
       2116 1 . . . . . . . 5.34 1 1 
       2117 1 . . . . . . . 3.99 1 1 
       2118 1 . . . . . . . 4.61 1 1 
       2119 1 . . . . . . . 4.31 1 1 
       2120 1 . . . . . . .  4.6 1 1 
       2121 1 . . . . . . . 4.34 1 1 
       2122 1 . . . . . . . 4.34 1 1 
       2123 1 . . . . . . . 4.05 1 1 
       2124 1 . . . . . . . 4.35 1 1 
       2125 1 . . . . . . .  3.4 1 1 
       2126 1 . . . . . . . 5.02 1 1 
       2127 1 . . . . . . . 4.08 1 1 
       2128 1 . . . . . . . 4.83 1 1 
       2129 1 . . . . . . . 3.99 1 1 
       2130 1 . . . . . . . 3.78 1 1 
       2131 1 . . . . . . . 3.96 1 1 
       2132 1 . . . . . . . 4.11 1 1 
       2133 1 . . . . . . . 3.59 1 1 
       2134 1 . . . . . . . 4.11 1 1 
       2135 1 . . . . . . . 4.32 1 1 
       2136 1 . . . . . . . 4.24 1 1 
       2137 1 . . . . . . . 5.04 1 1 
       2138 1 . . . . . . . 4.11 1 1 
       2139 1 . . . . . . .  5.5 1 1 
       2140 1 . . . . . . . 4.51 1 1 
       2141 1 . . . . . . . 5.23 1 1 
       2142 1 . . . . . . . 5.03 1 1 
       2143 1 . . . . . . . 3.99 1 1 
       2144 1 . . . . . . . 4.88 1 1 
       2145 1 . . . . . . . 4.56 1 1 
       2146 1 . . . . . . . 4.56 1 1 
       2147 1 . . . . . . . 4.53 1 1 
       2148 1 . . . . . . .  5.1 1 1 
       2149 1 . . . . . . . 4.06 1 1 
       2150 1 . . . . . . . 3.54 1 1 
       2151 1 . . . . . . . 4.06 1 1 
       2152 1 . . . . . . . 4.27 1 1 
       2153 1 . . . . . . . 4.22 1 1 
       2154 1 . . . . . . .  5.5 1 1 
       2155 1 . . . . . . . 5.34 1 1 
       2156 1 . . . . . . . 4.23 1 1 
       2157 1 . . . . . . . 4.51 1 1 
       2158 1 . . . . . . .  5.5 1 1 
       2159 1 . . . . . . . 4.21 1 1 
       2160 1 . . . . . . . 4.82 1 1 
       2161 1 . . . . . . . 4.82 1 1 
       2162 1 . . . . . . . 4.19 1 1 
       2163 1 . . . . . . . 4.82 1 1 
       2164 1 . . . . . . . 3.79 1 1 
       2165 1 . . . . . . . 4.11 1 1 
       2166 1 . . . . . . .  5.5 1 1 
       2167 1 . . . . . . . 3.72 1 1 
       2168 1 . . . . . . .  4.7 1 1 
       2169 1 . . . . . . . 4.18 1 1 
       2170 1 . . . . . . . 4.71 1 1 
       2171 1 . . . . . . . 5.34 1 1 
       2172 1 . . . . . . . 4.97 1 1 
       2173 1 . . . . . . . 4.97 1 1 
       2174 1 . . . . . . . 4.52 1 1 
       2175 1 . . . . . . . 5.44 1 1 
       2176 1 . . . . . . . 4.37 1 1 
       2177 1 . . . . . . .  4.3 1 1 
       2178 1 . . . . . . . 5.24 1 1 
       2179 1 . . . . . . . 5.24 1 1 
       2180 1 . . . . . . . 3.59 1 1 
       2181 1 . . . . . . . 4.27 1 1 
       2182 1 . . . . . . .  5.5 1 1 
       2183 1 . . . . . . . 5.01 1 1 
       2184 1 . . . . . . . 4.37 1 1 
       2185 1 . . . . . . . 5.37 1 1 
       2186 1 . . . . . . .  5.5 1 1 
       2187 1 . . . . . . .  5.5 1 1 
       2188 1 . . . . . . . 4.13 1 1 
       2189 1 . . . . . . . 5.09 1 1 
       2190 1 . . . . . . . 4.43 1 1 
       2191 1 . . . . . . . 4.43 1 1 
       2192 1 . . . . . . .  4.9 1 1 
       2193 1 . . . . . . .  4.3 1 1 
       2194 1 . . . . . . . 3.69 1 1 
       2195 1 . . . . . . . 4.76 1 1 
       2196 1 . . . . . . . 4.14 1 1 
       2197 1 . . . . . . . 4.76 1 1 
       2198 1 . . . . . . . 3.78 1 1 
       2199 1 . . . . . . . 5.34 1 1 
       2200 1 . . . . . . . 4.77 1 1 
       2201 1 . . . . . . .  5.5 1 1 
       2202 1 . . . . . . .  5.5 1 1 
       2203 1 . . . . . . . 3.69 1 1 
       2204 1 . . . . . . . 4.53 1 1 
       2205 1 . . . . . . . 4.91 1 1 
       2206 1 . . . . . . . 3.94 1 1 
       2207 1 . . . . . . . 4.34 1 1 
       2208 1 . . . . . . .  4.9 1 1 
       2209 1 . . . . . . . 4.33 1 1 
       2210 1 . . . . . . . 3.51 1 1 
       2211 1 . . . . . . . 5.34 1 1 
       2212 1 . . . . . . .  3.6 1 1 
       2213 1 . . . . . . . 4.93 1 1 
       2214 1 . . . . . . .  5.5 1 1 
       2215 1 . . . . . . . 3.96 1 1 
       2216 1 . . . . . . .  4.9 1 1 
       2217 1 . . . . . . . 5.21 1 1 
       2218 1 . . . . . . . 5.48 1 1 
       2219 1 . . . . . . . 4.01 1 1 
       2220 1 . . . . . . . 4.97 1 1 
       2221 1 . . . . . . . 4.33 1 1 
       2222 1 . . . . . . . 4.97 1 1 
       2223 1 . . . . . . . 4.25 1 1 
       2224 1 . . . . . . . 3.96 1 1 
       2225 1 . . . . . . . 3.96 1 1 
       2226 1 . . . . . . . 4.91 1 1 
       2227 1 . . . . . . . 4.66 1 1 
       2228 1 . . . . . . . 4.66 1 1 
       2229 1 . . . . . . . 3.76 1 1 
       2230 1 . . . . . . .  5.4 1 1 
       2231 1 . . . . . . . 4.35 1 1 
       2232 1 . . . . . . . 3.76 1 1 
       2233 1 . . . . . . . 4.35 1 1 
       2234 1 . . . . . . . 4.37 1 1 
       2235 1 . . . . . . . 4.59 1 1 
       2236 1 . . . . . . . 3.08 1 1 
       2237 1 . . . . . . . 3.94 1 1 
       2238 1 . . . . . . . 3.92 1 1 
       2239 1 . . . . . . .  5.3 1 1 
       2240 1 . . . . . . . 3.55 1 1 
       2241 1 . . . . . . . 5.34 1 1 
       2242 1 . . . . . . . 3.91 1 1 
       2243 1 . . . . . . .  4.7 1 1 
       2244 1 . . . . . . . 2.35 1 1 
    stop_

save_


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

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

         1 PHI 1 1 18 LYS C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -73.0      -53.0 .  19 ALA . .  19 ALA . .  19 ALA . .  19 ALA . 1 1 
         2 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 ILE N -47.999996      -28.0 .  19 ALA . .  19 ALA . .  19 ALA . .  19 ALA . 1 1 
         3 PHI 1 1 19 ALA C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C      -73.0      -53.0 .  20 ILE . .  20 ILE . .  20 ILE . .  20 ILE . 1 1 
         4 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 SER N      -53.0      -33.0 .  20 ILE . .  20 ILE . .  20 ILE . .  20 ILE . 1 1 
         5 PHI 1 1 20 ILE C 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C      -75.0      -55.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
         6 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C  1 1 22 GLU N -50.999996 -30.999998 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
         7 PHI 1 1 21 SER C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C      -75.0      -55.0 .  22 GLU . .  22 GLU . .  22 GLU . .  22 GLU . 1 1 
         8 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 THR N -47.999996      -28.0 .  22 GLU . .  22 GLU . .  22 GLU . .  22 GLU . 1 1 
         9 PHI 1 1 22 GLU C 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C      -75.0      -55.0 .  23 THR . .  23 THR . .  23 THR . .  23 THR . 1 1 
        10 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C  1 1 24 LEU N      -52.0      -32.0 .  23 THR . .  23 THR . .  23 THR . .  23 THR . 1 1 
        11 PHI 1 1 23 THR C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C      -73.0      -53.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
        12 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N      -50.0      -30.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
        13 PHI 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      -74.0 -53.999996 .  25 GLU . .  25 GLU . .  25 GLU . .  25 GLU . 1 1 
        14 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 THR N -47.999996      -28.0 .  25 GLU . .  25 GLU . .  25 GLU . .  25 GLU . 1 1 
        15 PHI 1 1 25 GLU C 1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C      -73.0      -53.0 .  26 THR . .  26 THR . .  26 THR . .  26 THR . 1 1 
        16 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  1 1 27 VAL N      -56.0      -36.0 .  26 THR . .  26 THR . .  26 THR . .  26 THR . 1 1 
        17 PHI 1 1 26 THR C 1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C      -74.0 -53.999996 .  27 VAL . .  27 VAL . .  27 VAL . .  27 VAL . 1 1 
        18 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C  1 1 28 TYR N      -53.0      -33.0 .  27 VAL . .  27 VAL . .  27 VAL . .  27 VAL . 1 1 
        19 PHI 1 1 27 VAL C 1 1 28 TYR N  1 1 28 TYR CA 1 1 28 TYR C      -69.0      -49.0 .  28 TYR . .  28 TYR . .  28 TYR . .  28 TYR . 1 1 
        20 PSI 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C  1 1 29 ARG N      -55.0      -35.0 .  28 TYR . .  28 TYR . .  28 TYR . .  28 TYR . 1 1 
        21 PHI 1 1 28 TYR C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C      -70.0      -50.0 .  29 ARG . .  29 ARG . .  29 ARG . .  29 ARG . 1 1 
        22 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 ALA N -50.999996 -30.999998 .  29 ARG . .  29 ARG . .  29 ARG . .  29 ARG . 1 1 
        23 PHI 1 1 29 ARG C 1 1 30 ALA N  1 1 30 ALA CA 1 1 30 ALA C      -71.0 -50.999996 .  30 ALA . .  30 ALA . .  30 ALA . .  30 ALA . 1 1 
        24 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C  1 1 31 LEU N      -56.0      -36.0 .  30 ALA . .  30 ALA . .  30 ALA . .  30 ALA . 1 1 
        25 PHI 1 1 30 ALA C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C      -73.0      -53.0 .  31 LEU . .  31 LEU . .  31 LEU . .  31 LEU . 1 1 
        26 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 GLU N      -50.0      -30.0 .  31 LEU . .  31 LEU . .  31 LEU . .  31 LEU . 1 1 
        27 PHI 1 1 31 LEU C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C      -76.0      -56.0 .  32 GLU . .  32 GLU . .  32 GLU . .  32 GLU . 1 1 
        28 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  1 1 33 GLU N      -49.0      -29.0 .  32 GLU . .  32 GLU . .  32 GLU . .  32 GLU . 1 1 
        29 PHI 1 1 32 GLU C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C      -75.0      -55.0 .  33 GLU . .  33 GLU . .  33 GLU . .  33 GLU . 1 1 
        30 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 LYS N -44.999996      -25.0 .  33 GLU . .  33 GLU . .  33 GLU . .  33 GLU . 1 1 
        31 PHI 1 1 33 GLU C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C  -95.99999      -76.0 .  34 LYS . .  34 LYS . .  34 LYS . .  34 LYS . 1 1 
        32 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 GLY N       -9.0       13.0 .  34 LYS . .  34 LYS . .  34 LYS . .  34 LYS . 1 1 
        33 PHI 1 1 34 LYS C 1 1 35 GLY N  1 1 35 GLY CA 1 1 35 GLY C       63.0       99.0 .  35 GLY . .  35 GLY . .  35 GLY . .  35 GLY . 1 1 
        34 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C  1 1 36 TYR N       -2.0       38.0 .  35 GLY . .  35 GLY . .  35 GLY . .  35 GLY . 1 1 
        35 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C  1 1 39 ILE N      -40.0      -32.0 .  38 PRO . .  38 PRO . .  38 PRO . .  38 PRO . 1 1 
        36 PHI 1 1 38 PRO C 1 1 39 ILE N  1 1 39 ILE CA 1 1 39 ILE C      -78.0      -56.0 .  39 ILE . .  39 ILE . .  39 ILE . .  39 ILE . 1 1 
        37 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C  1 1 40 ASN N      -47.0      -25.0 .  39 ILE . .  39 ILE . .  39 ILE . .  39 ILE . 1 1 
        38 PHI 1 1 39 ILE C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C      -70.0      -50.0 .  40 ASN . .  40 ASN . .  40 ASN . .  40 ASN . 1 1 
        39 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 GLN N      -52.0      -32.0 .  40 ASN . .  40 ASN . .  40 ASN . .  40 ASN . 1 1 
        40 PHI 1 1 40 ASN C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C      -73.0      -53.0 .  41 GLN . .  41 GLN . .  41 GLN . .  41 GLN . 1 1 
        41 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 ILE N -53.999996      -34.0 .  41 GLN . .  41 GLN . .  41 GLN . .  41 GLN . 1 1 
        42 PHI 1 1 41 GLN C 1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE C      -73.0      -53.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        43 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C  1 1 43 VAL N      -56.0      -36.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        44 PHI 1 1 42 ILE C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C      -71.0 -50.999996 .  43 VAL . .  43 VAL . .  43 VAL . .  43 VAL . 1 1 
        45 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 GLY N      -56.0      -36.0 .  43 VAL . .  43 VAL . .  43 VAL . .  43 VAL . 1 1 
        46 PHI 1 1 43 VAL C 1 1 44 GLY N  1 1 44 GLY CA 1 1 44 GLY C      -74.0 -53.999996 .  44 GLY . .  44 GLY . .  44 GLY . .  44 GLY . 1 1 
        47 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C  1 1 45 TYR N      -52.0      -32.0 .  44 GLY . .  44 GLY . .  44 GLY . .  44 GLY . 1 1 
        48 PHI 1 1 44 GLY C 1 1 45 TYR N  1 1 45 TYR CA 1 1 45 TYR C      -73.0      -53.0 .  45 TYR . .  45 TYR . .  45 TYR . .  45 TYR . 1 1 
        49 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C  1 1 46 LEU N      -55.0      -35.0 .  45 TYR . .  45 TYR . .  45 TYR . .  45 TYR . 1 1 
        50 PHI 1 1 45 TYR C 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C      -68.0 -47.999996 .  46 LEU . .  46 LEU . .  46 LEU . .  46 LEU . 1 1 
        51 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C  1 1 47 LEU N      -56.0      -36.0 .  46 LEU . .  46 LEU . .  46 LEU . .  46 LEU . 1 1 
        52 PHI 1 1 47 LEU C 1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C     -128.0      -92.0 .  48 SER . .  48 SER . .  48 SER . .  48 SER . 1 1 
        53 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C  1 1 49 GLY N -23.999998       -4.0 .  48 SER . .  48 SER . .  48 SER . .  48 SER . 1 1 
        54 PSI 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C  1 1 52 ALA N      -42.0      -26.0 .  51 PRO . .  51 PRO . .  51 PRO . .  51 PRO . 1 1 
        55 PHI 1 1 51 PRO C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C      -77.0      -57.0 .  52 ALA . .  52 ALA . .  52 ALA . .  52 ALA . 1 1 
        56 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C  1 1 53 TYR N      -43.0      -13.0 .  52 ALA . .  52 ALA . .  52 ALA . .  52 ALA . 1 1 
        57 PHI 1 1 52 ALA C 1 1 53 TYR N  1 1 53 TYR CA 1 1 53 TYR C      -89.0  -66.99999 .  53 TYR . .  53 TYR . .  53 TYR . .  53 TYR . 1 1 
        58 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C  1 1 54 ILE N -30.999998       -7.0 .  53 TYR . .  53 TYR . .  53 TYR . .  53 TYR . 1 1 
        59 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C  1 1 56 ARG N      139.0  162.99998 .  55 PRO . .  55 PRO . .  55 PRO . .  55 PRO . 1 1 
        60 PHI 1 1 58 GLN C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C      -86.0      -56.0 .  59 ASP . .  59 ASP . .  59 ASP . .  59 ASP . 1 1 
        61 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 ALA N      -46.0      -14.0 .  59 ASP . .  59 ASP . .  59 ASP . .  59 ASP . 1 1 
        62 PHI 1 1 59 ASP C 1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C      -70.0      -50.0 .  60 ALA . .  60 ALA . .  60 ALA . .  60 ALA . 1 1 
        63 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C  1 1 61 ARG N      -53.0 -30.999998 .  60 ALA . .  60 ALA . .  60 ALA . .  60 ALA . 1 1 
        64 PHI 1 1 60 ALA C 1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C      -73.0      -53.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        65 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C  1 1 62 ASN N      -55.0      -35.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        66 PHI 1 1 61 ARG C 1 1 62 ASN N  1 1 62 ASN CA 1 1 62 ASN C      -75.0      -55.0 .  62 ASN . .  62 ASN . .  62 ASN . .  62 ASN . 1 1 
        67 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C  1 1 63 LEU N -50.999996 -30.999998 .  62 ASN . .  62 ASN . .  62 ASN . .  62 ASN . 1 1 
        68 PHI 1 1 62 ASN C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C      -75.0      -55.0 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
        69 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 ILE N      -49.0      -29.0 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
        70 PHI 1 1 63 LEU C 1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE C      -79.0      -59.0 .  64 ILE . .  64 ILE . .  64 ILE . .  64 ILE . 1 1 
        71 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C  1 1 65 ARG N      -34.0 -11.999999 .  64 ILE . .  64 ILE . .  64 ILE . .  64 ILE . 1 1 
        72 PHI 1 1 65 ARG C 1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG C -107.99999      -78.0 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
        73 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C  1 1 67 HIS N      -39.0        9.0 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
        74 PHI 1 1 70 ASP C 1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU C      -74.0 -53.999996 .  71 GLU . .  71 GLU . .  71 GLU . .  71 GLU . 1 1 
        75 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C  1 1 72 ILE N      -55.0      -35.0 .  71 GLU . .  71 GLU . .  71 GLU . .  71 GLU . 1 1 
        76 PHI 1 1 71 GLU C 1 1 72 ILE N  1 1 72 ILE CA 1 1 72 ILE C      -74.0 -53.999996 .  72 ILE . .  72 ILE . .  72 ILE . .  72 ILE . 1 1 
        77 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C  1 1 73 MET N -53.999996      -34.0 .  72 ILE . .  72 ILE . .  72 ILE . .  72 ILE . 1 1 
        78 PHI 1 1 72 ILE C 1 1 73 MET N  1 1 73 MET CA 1 1 73 MET C      -73.0      -53.0 .  73 MET . .  73 MET . .  73 MET . .  73 MET . 1 1 
        79 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C  1 1 74 GLU N -50.999996      -29.0 .  73 MET . .  73 MET . .  73 MET . .  73 MET . 1 1 
        80 PHI 1 1 73 MET C 1 1 74 GLU N  1 1 74 GLU CA 1 1 74 GLU C      -78.0      -58.0 .  74 GLU . .  74 GLU . .  74 GLU . .  74 GLU . 1 1 
        81 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C  1 1 75 GLU N -50.999996 -30.999998 .  74 GLU . .  74 GLU . .  74 GLU . .  74 GLU . 1 1 
        82 PHI 1 1 74 GLU C 1 1 75 GLU N  1 1 75 GLU CA 1 1 75 GLU C      -71.0 -50.999996 .  75 GLU . .  75 GLU . .  75 GLU . .  75 GLU . 1 1 
        83 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C  1 1 76 LEU N -53.999996      -34.0 .  75 GLU . .  75 GLU . .  75 GLU . .  75 GLU . 1 1 
        84 PHI 1 1 75 GLU C 1 1 76 LEU N  1 1 76 LEU CA 1 1 76 LEU C      -72.0      -52.0 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
        85 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C  1 1 77 THR N      -49.0      -29.0 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
        86 PHI 1 1 76 LEU C 1 1 77 THR N  1 1 77 THR CA 1 1 77 THR C      -78.0      -58.0 .  77 THR . .  77 THR . .  77 THR . .  77 THR . 1 1 
        87 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C  1 1 78 LYS N -50.999996 -30.999998 .  77 THR . .  77 THR . .  77 THR . .  77 THR . 1 1 
        88 PHI 1 1 77 THR C 1 1 78 LYS N  1 1 78 LYS CA 1 1 78 LYS C      -71.0 -50.999996 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
        89 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C  1 1 79 TYR N -53.999996      -34.0 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
        90 PHI 1 1 78 LYS C 1 1 79 TYR N  1 1 79 TYR CA 1 1 79 TYR C      -73.0      -53.0 .  79 TYR . .  79 TYR . .  79 TYR . .  79 TYR . 1 1 
        91 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C  1 1 80 TYR N      -53.0      -33.0 .  79 TYR . .  79 TYR . .  79 TYR . .  79 TYR . 1 1 
        92 PHI 1 1 79 TYR C 1 1 80 TYR N  1 1 80 TYR CA 1 1 80 TYR C      -72.0      -52.0 .  80 TYR . .  80 TYR . .  80 TYR . .  80 TYR . 1 1 
        93 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C  1 1 81 LEU N -53.999996      -34.0 .  80 TYR . .  80 TYR . .  80 TYR . .  80 TYR . 1 1 
        94 PHI 1 1 80 TYR C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C      -72.0      -52.0 .  81 LEU . .  81 LEU . .  81 LEU . .  81 LEU . 1 1 
        95 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 ALA N      -47.0      -25.0 .  81 LEU . .  81 LEU . .  81 LEU . .  81 LEU . 1 1 
        96 PHI 1 1 81 LEU C 1 1 82 ALA N  1 1 82 ALA CA 1 1 82 ALA C      -72.0      -52.0 .  82 ALA . .  82 ALA . .  82 ALA . .  82 ALA . 1 1 
        97 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C  1 1 83 ASN N      -47.0      -25.0 .  82 ALA . .  82 ALA . .  82 ALA . .  82 ALA . 1 1 
        98 PHI 1 1 82 ALA C 1 1 83 ASN N  1 1 83 ASN CA 1 1 83 ASN C      -87.0 -60.999996 .  83 ASN . .  83 ASN . .  83 ASN . .  83 ASN . 1 1 
        99 PSI 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C  1 1 84 HIS N      -30.0        4.0 .  83 ASN . .  83 ASN . .  83 ASN . .  83 ASN . 1 1 
       100 PHI 1 1 84 HIS C 1 1 85 GLY N  1 1 85 GLY CA 1 1 85 GLY C       69.0      103.0 .  85 GLY . .  85 GLY . .  85 GLY . .  85 GLY . 1 1 
       101 PSI 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C  1 1 86 ILE N       -4.0       22.0 .  85 GLY . .  85 GLY . .  85 GLY . .  85 GLY . 1 1 
       102 PHI 1 1 85 GLY C 1 1 86 ILE N  1 1 86 ILE CA 1 1 86 ILE C     -100.0      -72.0 .  86 ILE . .  86 ILE . .  86 ILE . .  86 ILE . 1 1 
       103 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C  1 1 87 ASP N      118.0      146.0 .  86 ILE . .  86 ILE . .  86 ILE . .  86 ILE . 1 1 
       104 PHI 1 1 86 ILE C 1 1 87 ASP N  1 1 87 ASP CA 1 1 87 ASP C -101.99999      -68.0 .  87 ASP . .  87 ASP . .  87 ASP . .  87 ASP . 1 1 
       105 PSI 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C  1 1 88 ILE N      120.0      150.0 .  87 ASP . .  87 ASP . .  87 ASP . .  87 ASP . 1 1 
       106 PHI 1 1 87 ASP C 1 1 88 ILE N  1 1 88 ILE CA 1 1 88 ILE C -123.99999  -89.99999 .  88 ILE . .  88 ILE . .  88 ILE . .  88 ILE . 1 1 
       107 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C  1 1 89 LYS N      111.0      149.0 .  88 ILE . .  88 ILE . .  88 ILE . .  88 ILE . 1 1 
       108 PHI 2 1 18 LYS C 2 1 19 ALA N  2 1 19 ALA CA 2 1 19 ALA C      -73.0      -53.0 . 219 ALA . . 219 ALA . . 219 ALA . . 219 ALA . 1 1 
       109 PSI 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C  2 1 20 ILE N -47.999996      -28.0 . 219 ALA . . 219 ALA . . 219 ALA . . 219 ALA . 1 1 
       110 PHI 2 1 19 ALA C 2 1 20 ILE N  2 1 20 ILE CA 2 1 20 ILE C      -73.0      -53.0 . 220 ILE . . 220 ILE . . 220 ILE . . 220 ILE . 1 1 
       111 PSI 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C  2 1 21 SER N      -53.0      -33.0 . 220 ILE . . 220 ILE . . 220 ILE . . 220 ILE . 1 1 
       112 PHI 2 1 20 ILE C 2 1 21 SER N  2 1 21 SER CA 2 1 21 SER C      -75.0      -55.0 . 221 SER . . 221 SER . . 221 SER . . 221 SER . 1 1 
       113 PSI 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C  2 1 22 GLU N -50.999996 -30.999998 . 221 SER . . 221 SER . . 221 SER . . 221 SER . 1 1 
       114 PHI 2 1 21 SER C 2 1 22 GLU N  2 1 22 GLU CA 2 1 22 GLU C      -75.0      -55.0 . 222 GLU . . 222 GLU . . 222 GLU . . 222 GLU . 1 1 
       115 PSI 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C  2 1 23 THR N -47.999996      -28.0 . 222 GLU . . 222 GLU . . 222 GLU . . 222 GLU . 1 1 
       116 PHI 2 1 22 GLU C 2 1 23 THR N  2 1 23 THR CA 2 1 23 THR C      -75.0      -55.0 . 223 THR . . 223 THR . . 223 THR . . 223 THR . 1 1 
       117 PSI 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C  2 1 24 LEU N      -52.0      -32.0 . 223 THR . . 223 THR . . 223 THR . . 223 THR . 1 1 
       118 PHI 2 1 23 THR C 2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C      -73.0      -53.0 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 
       119 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C  2 1 25 GLU N      -50.0      -30.0 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 
       120 PHI 2 1 24 LEU C 2 1 25 GLU N  2 1 25 GLU CA 2 1 25 GLU C      -74.0 -53.999996 . 225 GLU . . 225 GLU . . 225 GLU . . 225 GLU . 1 1 
       121 PSI 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C  2 1 26 THR N -47.999996      -28.0 . 225 GLU . . 225 GLU . . 225 GLU . . 225 GLU . 1 1 
       122 PHI 2 1 25 GLU C 2 1 26 THR N  2 1 26 THR CA 2 1 26 THR C      -73.0      -53.0 . 226 THR . . 226 THR . . 226 THR . . 226 THR . 1 1 
       123 PSI 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C  2 1 27 VAL N      -56.0      -36.0 . 226 THR . . 226 THR . . 226 THR . . 226 THR . 1 1 
       124 PHI 2 1 26 THR C 2 1 27 VAL N  2 1 27 VAL CA 2 1 27 VAL C      -74.0 -53.999996 . 227 VAL . . 227 VAL . . 227 VAL . . 227 VAL . 1 1 
       125 PSI 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C  2 1 28 TYR N      -53.0      -33.0 . 227 VAL . . 227 VAL . . 227 VAL . . 227 VAL . 1 1 
       126 PHI 2 1 27 VAL C 2 1 28 TYR N  2 1 28 TYR CA 2 1 28 TYR C      -69.0      -49.0 . 228 TYR . . 228 TYR . . 228 TYR . . 228 TYR . 1 1 
       127 PSI 2 1 28 TYR N 2 1 28 TYR CA 2 1 28 TYR C  2 1 29 ARG N      -55.0      -35.0 . 228 TYR . . 228 TYR . . 228 TYR . . 228 TYR . 1 1 
       128 PHI 2 1 28 TYR C 2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C      -70.0      -50.0 . 229 ARG . . 229 ARG . . 229 ARG . . 229 ARG . 1 1 
       129 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C  2 1 30 ALA N -50.999996 -30.999998 . 229 ARG . . 229 ARG . . 229 ARG . . 229 ARG . 1 1 
       130 PHI 2 1 29 ARG C 2 1 30 ALA N  2 1 30 ALA CA 2 1 30 ALA C      -71.0 -50.999996 . 230 ALA . . 230 ALA . . 230 ALA . . 230 ALA . 1 1 
       131 PSI 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C  2 1 31 LEU N      -56.0      -36.0 . 230 ALA . . 230 ALA . . 230 ALA . . 230 ALA . 1 1 
       132 PHI 2 1 30 ALA C 2 1 31 LEU N  2 1 31 LEU CA 2 1 31 LEU C      -73.0      -53.0 . 231 LEU . . 231 LEU . . 231 LEU . . 231 LEU . 1 1 
       133 PSI 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C  2 1 32 GLU N      -50.0      -30.0 . 231 LEU . . 231 LEU . . 231 LEU . . 231 LEU . 1 1 
       134 PHI 2 1 31 LEU C 2 1 32 GLU N  2 1 32 GLU CA 2 1 32 GLU C      -76.0      -56.0 . 232 GLU . . 232 GLU . . 232 GLU . . 232 GLU . 1 1 
       135 PSI 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C  2 1 33 GLU N      -49.0      -29.0 . 232 GLU . . 232 GLU . . 232 GLU . . 232 GLU . 1 1 
       136 PHI 2 1 32 GLU C 2 1 33 GLU N  2 1 33 GLU CA 2 1 33 GLU C      -75.0      -55.0 . 233 GLU . . 233 GLU . . 233 GLU . . 233 GLU . 1 1 
       137 PSI 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C  2 1 34 LYS N -44.999996      -25.0 . 233 GLU . . 233 GLU . . 233 GLU . . 233 GLU . 1 1 
       138 PHI 2 1 33 GLU C 2 1 34 LYS N  2 1 34 LYS CA 2 1 34 LYS C  -95.99999      -76.0 . 234 LYS . . 234 LYS . . 234 LYS . . 234 LYS . 1 1 
       139 PSI 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C  2 1 35 GLY N       -9.0       13.0 . 234 LYS . . 234 LYS . . 234 LYS . . 234 LYS . 1 1 
       140 PHI 2 1 34 LYS C 2 1 35 GLY N  2 1 35 GLY CA 2 1 35 GLY C       63.0       99.0 . 235 GLY . . 235 GLY . . 235 GLY . . 235 GLY . 1 1 
       141 PSI 2 1 35 GLY N 2 1 35 GLY CA 2 1 35 GLY C  2 1 36 TYR N       -2.0       38.0 . 235 GLY . . 235 GLY . . 235 GLY . . 235 GLY . 1 1 
       142 PSI 2 1 38 PRO N 2 1 38 PRO CA 2 1 38 PRO C  2 1 39 ILE N      -40.0      -32.0 . 238 PRO . . 238 PRO . . 238 PRO . . 238 PRO . 1 1 
       143 PHI 2 1 38 PRO C 2 1 39 ILE N  2 1 39 ILE CA 2 1 39 ILE C      -78.0      -56.0 . 239 ILE . . 239 ILE . . 239 ILE . . 239 ILE . 1 1 
       144 PSI 2 1 39 ILE N 2 1 39 ILE CA 2 1 39 ILE C  2 1 40 ASN N      -47.0      -25.0 . 239 ILE . . 239 ILE . . 239 ILE . . 239 ILE . 1 1 
       145 PHI 2 1 39 ILE C 2 1 40 ASN N  2 1 40 ASN CA 2 1 40 ASN C      -70.0      -50.0 . 240 ASN . . 240 ASN . . 240 ASN . . 240 ASN . 1 1 
       146 PSI 2 1 40 ASN N 2 1 40 ASN CA 2 1 40 ASN C  2 1 41 GLN N      -52.0      -32.0 . 240 ASN . . 240 ASN . . 240 ASN . . 240 ASN . 1 1 
       147 PHI 2 1 40 ASN C 2 1 41 GLN N  2 1 41 GLN CA 2 1 41 GLN C      -73.0      -53.0 . 241 GLN . . 241 GLN . . 241 GLN . . 241 GLN . 1 1 
       148 PSI 2 1 41 GLN N 2 1 41 GLN CA 2 1 41 GLN C  2 1 42 ILE N -53.999996      -34.0 . 241 GLN . . 241 GLN . . 241 GLN . . 241 GLN . 1 1 
       149 PHI 2 1 41 GLN C 2 1 42 ILE N  2 1 42 ILE CA 2 1 42 ILE C      -73.0      -53.0 . 242 ILE . . 242 ILE . . 242 ILE . . 242 ILE . 1 1 
       150 PSI 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C  2 1 43 VAL N      -56.0      -36.0 . 242 ILE . . 242 ILE . . 242 ILE . . 242 ILE . 1 1 
       151 PHI 2 1 42 ILE C 2 1 43 VAL N  2 1 43 VAL CA 2 1 43 VAL C      -71.0 -50.999996 . 243 VAL . . 243 VAL . . 243 VAL . . 243 VAL . 1 1 
       152 PSI 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C  2 1 44 GLY N      -56.0      -36.0 . 243 VAL . . 243 VAL . . 243 VAL . . 243 VAL . 1 1 
       153 PHI 2 1 43 VAL C 2 1 44 GLY N  2 1 44 GLY CA 2 1 44 GLY C      -74.0 -53.999996 . 244 GLY . . 244 GLY . . 244 GLY . . 244 GLY . 1 1 
       154 PSI 2 1 44 GLY N 2 1 44 GLY CA 2 1 44 GLY C  2 1 45 TYR N      -52.0      -32.0 . 244 GLY . . 244 GLY . . 244 GLY . . 244 GLY . 1 1 
       155 PHI 2 1 44 GLY C 2 1 45 TYR N  2 1 45 TYR CA 2 1 45 TYR C      -73.0      -53.0 . 245 TYR . . 245 TYR . . 245 TYR . . 245 TYR . 1 1 
       156 PSI 2 1 45 TYR N 2 1 45 TYR CA 2 1 45 TYR C  2 1 46 LEU N      -55.0      -35.0 . 245 TYR . . 245 TYR . . 245 TYR . . 245 TYR . 1 1 
       157 PHI 2 1 45 TYR C 2 1 46 LEU N  2 1 46 LEU CA 2 1 46 LEU C      -68.0 -47.999996 . 246 LEU . . 246 LEU . . 246 LEU . . 246 LEU . 1 1 
       158 PSI 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C  2 1 47 LEU N      -56.0      -36.0 . 246 LEU . . 246 LEU . . 246 LEU . . 246 LEU . 1 1 
       159 PHI 2 1 47 LEU C 2 1 48 SER N  2 1 48 SER CA 2 1 48 SER C     -128.0      -92.0 . 248 SER . . 248 SER . . 248 SER . . 248 SER . 1 1 
       160 PSI 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C  2 1 49 GLY N -23.999998       -4.0 . 248 SER . . 248 SER . . 248 SER . . 248 SER . 1 1 
       161 PSI 2 1 51 PRO N 2 1 51 PRO CA 2 1 51 PRO C  2 1 52 ALA N      -42.0      -26.0 . 251 PRO . . 251 PRO . . 251 PRO . . 251 PRO . 1 1 
       162 PHI 2 1 51 PRO C 2 1 52 ALA N  2 1 52 ALA CA 2 1 52 ALA C      -77.0      -57.0 . 252 ALA . . 252 ALA . . 252 ALA . . 252 ALA . 1 1 
       163 PSI 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C  2 1 53 TYR N      -43.0      -13.0 . 252 ALA . . 252 ALA . . 252 ALA . . 252 ALA . 1 1 
       164 PHI 2 1 52 ALA C 2 1 53 TYR N  2 1 53 TYR CA 2 1 53 TYR C      -89.0  -66.99999 . 253 TYR . . 253 TYR . . 253 TYR . . 253 TYR . 1 1 
       165 PSI 2 1 53 TYR N 2 1 53 TYR CA 2 1 53 TYR C  2 1 54 ILE N -30.999998       -7.0 . 253 TYR . . 253 TYR . . 253 TYR . . 253 TYR . 1 1 
       166 PSI 2 1 55 PRO N 2 1 55 PRO CA 2 1 55 PRO C  2 1 56 ARG N      139.0  162.99998 . 255 PRO . . 255 PRO . . 255 PRO . . 255 PRO . 1 1 
       167 PHI 2 1 58 GLN C 2 1 59 ASP N  2 1 59 ASP CA 2 1 59 ASP C      -86.0      -56.0 . 259 ASP . . 259 ASP . . 259 ASP . . 259 ASP . 1 1 
       168 PSI 2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP C  2 1 60 ALA N      -46.0      -14.0 . 259 ASP . . 259 ASP . . 259 ASP . . 259 ASP . 1 1 
       169 PHI 2 1 59 ASP C 2 1 60 ALA N  2 1 60 ALA CA 2 1 60 ALA C      -70.0      -50.0 . 260 ALA . . 260 ALA . . 260 ALA . . 260 ALA . 1 1 
       170 PSI 2 1 60 ALA N 2 1 60 ALA CA 2 1 60 ALA C  2 1 61 ARG N      -53.0 -30.999998 . 260 ALA . . 260 ALA . . 260 ALA . . 260 ALA . 1 1 
       171 PHI 2 1 60 ALA C 2 1 61 ARG N  2 1 61 ARG CA 2 1 61 ARG C      -73.0      -53.0 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 
       172 PSI 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C  2 1 62 ASN N      -55.0      -35.0 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 
       173 PHI 2 1 61 ARG C 2 1 62 ASN N  2 1 62 ASN CA 2 1 62 ASN C      -75.0      -55.0 . 262 ASN . . 262 ASN . . 262 ASN . . 262 ASN . 1 1 
       174 PSI 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C  2 1 63 LEU N -50.999996 -30.999998 . 262 ASN . . 262 ASN . . 262 ASN . . 262 ASN . 1 1 
       175 PHI 2 1 62 ASN C 2 1 63 LEU N  2 1 63 LEU CA 2 1 63 LEU C      -75.0      -55.0 . 263 LEU . . 263 LEU . . 263 LEU . . 263 LEU . 1 1 
       176 PSI 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C  2 1 64 ILE N      -49.0      -29.0 . 263 LEU . . 263 LEU . . 263 LEU . . 263 LEU . 1 1 
       177 PHI 2 1 63 LEU C 2 1 64 ILE N  2 1 64 ILE CA 2 1 64 ILE C      -79.0      -59.0 . 264 ILE . . 264 ILE . . 264 ILE . . 264 ILE . 1 1 
       178 PSI 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C  2 1 65 ARG N      -34.0 -11.999999 . 264 ILE . . 264 ILE . . 264 ILE . . 264 ILE . 1 1 
       179 PHI 2 1 65 ARG C 2 1 66 ARG N  2 1 66 ARG CA 2 1 66 ARG C -107.99999      -78.0 . 266 ARG . . 266 ARG . . 266 ARG . . 266 ARG . 1 1 
       180 PSI 2 1 66 ARG N 2 1 66 ARG CA 2 1 66 ARG C  2 1 67 HIS N      -39.0        9.0 . 266 ARG . . 266 ARG . . 266 ARG . . 266 ARG . 1 1 
       181 PHI 2 1 70 ASP C 2 1 71 GLU N  2 1 71 GLU CA 2 1 71 GLU C      -74.0 -53.999996 . 271 GLU . . 271 GLU . . 271 GLU . . 271 GLU . 1 1 
       182 PSI 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C  2 1 72 ILE N      -55.0      -35.0 . 271 GLU . . 271 GLU . . 271 GLU . . 271 GLU . 1 1 
       183 PHI 2 1 71 GLU C 2 1 72 ILE N  2 1 72 ILE CA 2 1 72 ILE C      -74.0 -53.999996 . 272 ILE . . 272 ILE . . 272 ILE . . 272 ILE . 1 1 
       184 PSI 2 1 72 ILE N 2 1 72 ILE CA 2 1 72 ILE C  2 1 73 MET N -53.999996      -34.0 . 272 ILE . . 272 ILE . . 272 ILE . . 272 ILE . 1 1 
       185 PHI 2 1 72 ILE C 2 1 73 MET N  2 1 73 MET CA 2 1 73 MET C      -73.0      -53.0 . 273 MET . . 273 MET . . 273 MET . . 273 MET . 1 1 
       186 PSI 2 1 73 MET N 2 1 73 MET CA 2 1 73 MET C  2 1 74 GLU N -50.999996      -29.0 . 273 MET . . 273 MET . . 273 MET . . 273 MET . 1 1 
       187 PHI 2 1 73 MET C 2 1 74 GLU N  2 1 74 GLU CA 2 1 74 GLU C      -78.0      -58.0 . 274 GLU . . 274 GLU . . 274 GLU . . 274 GLU . 1 1 
       188 PSI 2 1 74 GLU N 2 1 74 GLU CA 2 1 74 GLU C  2 1 75 GLU N -50.999996 -30.999998 . 274 GLU . . 274 GLU . . 274 GLU . . 274 GLU . 1 1 
       189 PHI 2 1 74 GLU C 2 1 75 GLU N  2 1 75 GLU CA 2 1 75 GLU C      -71.0 -50.999996 . 275 GLU . . 275 GLU . . 275 GLU . . 275 GLU . 1 1 
       190 PSI 2 1 75 GLU N 2 1 75 GLU CA 2 1 75 GLU C  2 1 76 LEU N -53.999996      -34.0 . 275 GLU . . 275 GLU . . 275 GLU . . 275 GLU . 1 1 
       191 PHI 2 1 75 GLU C 2 1 76 LEU N  2 1 76 LEU CA 2 1 76 LEU C      -72.0      -52.0 . 276 LEU . . 276 LEU . . 276 LEU . . 276 LEU . 1 1 
       192 PSI 2 1 76 LEU N 2 1 76 LEU CA 2 1 76 LEU C  2 1 77 THR N      -49.0      -29.0 . 276 LEU . . 276 LEU . . 276 LEU . . 276 LEU . 1 1 
       193 PHI 2 1 76 LEU C 2 1 77 THR N  2 1 77 THR CA 2 1 77 THR C      -78.0      -58.0 . 277 THR . . 277 THR . . 277 THR . . 277 THR . 1 1 
       194 PSI 2 1 77 THR N 2 1 77 THR CA 2 1 77 THR C  2 1 78 LYS N -50.999996 -30.999998 . 277 THR . . 277 THR . . 277 THR . . 277 THR . 1 1 
       195 PHI 2 1 77 THR C 2 1 78 LYS N  2 1 78 LYS CA 2 1 78 LYS C      -71.0 -50.999996 . 278 LYS . . 278 LYS . . 278 LYS . . 278 LYS . 1 1 
       196 PSI 2 1 78 LYS N 2 1 78 LYS CA 2 1 78 LYS C  2 1 79 TYR N -53.999996      -34.0 . 278 LYS . . 278 LYS . . 278 LYS . . 278 LYS . 1 1 
       197 PHI 2 1 78 LYS C 2 1 79 TYR N  2 1 79 TYR CA 2 1 79 TYR C      -73.0      -53.0 . 279 TYR . . 279 TYR . . 279 TYR . . 279 TYR . 1 1 
       198 PSI 2 1 79 TYR N 2 1 79 TYR CA 2 1 79 TYR C  2 1 80 TYR N      -53.0      -33.0 . 279 TYR . . 279 TYR . . 279 TYR . . 279 TYR . 1 1 
       199 PHI 2 1 79 TYR C 2 1 80 TYR N  2 1 80 TYR CA 2 1 80 TYR C      -72.0      -52.0 . 280 TYR . . 280 TYR . . 280 TYR . . 280 TYR . 1 1 
       200 PSI 2 1 80 TYR N 2 1 80 TYR CA 2 1 80 TYR C  2 1 81 LEU N -53.999996      -34.0 . 280 TYR . . 280 TYR . . 280 TYR . . 280 TYR . 1 1 
       201 PHI 2 1 80 TYR C 2 1 81 LEU N  2 1 81 LEU CA 2 1 81 LEU C      -72.0      -52.0 . 281 LEU . . 281 LEU . . 281 LEU . . 281 LEU . 1 1 
       202 PSI 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C  2 1 82 ALA N      -47.0      -25.0 . 281 LEU . . 281 LEU . . 281 LEU . . 281 LEU . 1 1 
       203 PHI 2 1 81 LEU C 2 1 82 ALA N  2 1 82 ALA CA 2 1 82 ALA C      -72.0      -52.0 . 282 ALA . . 282 ALA . . 282 ALA . . 282 ALA . 1 1 
       204 PSI 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C  2 1 83 ASN N      -47.0      -25.0 . 282 ALA . . 282 ALA . . 282 ALA . . 282 ALA . 1 1 
       205 PHI 2 1 82 ALA C 2 1 83 ASN N  2 1 83 ASN CA 2 1 83 ASN C      -87.0 -60.999996 . 283 ASN . . 283 ASN . . 283 ASN . . 283 ASN . 1 1 
       206 PSI 2 1 83 ASN N 2 1 83 ASN CA 2 1 83 ASN C  2 1 84 HIS N      -30.0        4.0 . 283 ASN . . 283 ASN . . 283 ASN . . 283 ASN . 1 1 
       207 PHI 2 1 84 HIS C 2 1 85 GLY N  2 1 85 GLY CA 2 1 85 GLY C       69.0      103.0 . 285 GLY . . 285 GLY . . 285 GLY . . 285 GLY . 1 1 
       208 PSI 2 1 85 GLY N 2 1 85 GLY CA 2 1 85 GLY C  2 1 86 ILE N       -4.0       22.0 . 285 GLY . . 285 GLY . . 285 GLY . . 285 GLY . 1 1 
       209 PHI 2 1 85 GLY C 2 1 86 ILE N  2 1 86 ILE CA 2 1 86 ILE C     -100.0      -72.0 . 286 ILE . . 286 ILE . . 286 ILE . . 286 ILE . 1 1 
       210 PSI 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C  2 1 87 ASP N      118.0      146.0 . 286 ILE . . 286 ILE . . 286 ILE . . 286 ILE . 1 1 
       211 PHI 2 1 86 ILE C 2 1 87 ASP N  2 1 87 ASP CA 2 1 87 ASP C -101.99999      -68.0 . 287 ASP . . 287 ASP . . 287 ASP . . 287 ASP . 1 1 
       212 PSI 2 1 87 ASP N 2 1 87 ASP CA 2 1 87 ASP C  2 1 88 ILE N      120.0      150.0 . 287 ASP . . 287 ASP . . 287 ASP . . 287 ASP . 1 1 
       213 PHI 2 1 87 ASP C 2 1 88 ILE N  2 1 88 ILE CA 2 1 88 ILE C -123.99999  -89.99999 . 288 ILE . . 288 ILE . . 288 ILE . . 288 ILE . 1 1 
       214 PSI 2 1 88 ILE N 2 1 88 ILE CA 2 1 88 ILE C  2 1 89 LYS N      111.0      149.0 . 288 ILE . . 288 ILE . . 288 ILE . . 288 ILE . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -12.964   5.694  30.511 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C -14.180   5.201  29.775 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -14.193   5.773  28.345 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -17.763   4.537  26.585 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -15.210   5.151  27.400 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -15.359   5.090  31.448 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H -16.262   5.260  30.024 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET HA   H -14.132   4.124  29.726 1.00 . A A .  1 MET HA   1 1 
        1     9 1 1  1 MET HB2  H -14.413   6.828  28.408 1.00 . A A .  1 MET HB2  1 1 
        1    10 1 1  1 MET HB3  H -13.210   5.657  27.915 1.00 . A A .  1 MET HB3  1 1 
        1    11 1 1  1 MET HE1  H -18.828   4.595  26.749 1.00 . A A .  1 MET HE1  1 1 
        1    12 1 1  1 MET HE2  H -17.458   3.502  26.563 1.00 . A A .  1 MET HE2  1 1 
        1    13 1 1  1 MET HE3  H -17.520   5.007  25.643 1.00 . A A .  1 MET HE3  1 1 
        1    14 1 1  1 MET HG2  H -15.089   5.597  26.424 1.00 . A A .  1 MET HG2  1 1 
        1    15 1 1  1 MET HG3  H -15.011   4.092  27.328 1.00 . A A .  1 MET HG3  1 1 
        1    16 1 1  1 MET N    N -15.393   5.547  30.515 1.00 . A A .  1 MET N    1 1 
        1    17 1 1  1 MET O    O -13.079   6.385  31.523 1.00 . A A .  1 MET O    1 1 
        1    18 1 1  1 MET SD   S -16.918   5.386  27.917 1.00 . A A .  1 MET SD   1 1 
        1    19 1 1  2 GLY C    C  -9.466   5.689  29.635 1.00 . A A .  2 GLY C    1 1 
        1    20 1 1  2 GLY CA   C -10.584   5.765  30.618 1.00 . A A .  2 GLY CA   1 1 
        1    21 1 1  2 GLY H    H -11.757   4.821  29.185 1.00 . A A .  2 GLY H    1 1 
        1    22 1 1  2 GLY HA2  H -10.684   6.781  30.970 1.00 . A A .  2 GLY HA2  1 1 
        1    23 1 1  2 GLY HA3  H -10.363   5.115  31.451 1.00 . A A .  2 GLY HA3  1 1 
        1    24 1 1  2 GLY N    N -11.809   5.356  30.008 1.00 . A A .  2 GLY N    1 1 
        1    25 1 1  2 GLY O    O  -8.762   4.675  29.567 1.00 . A A .  2 GLY O    1 1 
        1    26 1 1  3 PHE C    C  -6.959   7.087  28.480 1.00 . A A .  3 PHE C    1 1 
        1    27 1 1  3 PHE CA   C  -8.282   6.770  27.837 1.00 . A A .  3 PHE CA   1 1 
        1    28 1 1  3 PHE CB   C  -8.591   7.775  26.714 1.00 . A A .  3 PHE CB   1 1 
        1    29 1 1  3 PHE CD1  C -11.051   8.072  26.274 1.00 . A A .  3 PHE CD1  1 1 
        1    30 1 1  3 PHE CD2  C  -9.816   6.608  24.854 1.00 . A A .  3 PHE CD2  1 1 
        1    31 1 1  3 PHE CE1  C -12.200   7.804  25.558 1.00 . A A .  3 PHE CE1  1 1 
        1    32 1 1  3 PHE CE2  C -10.965   6.336  24.134 1.00 . A A .  3 PHE CE2  1 1 
        1    33 1 1  3 PHE CG   C  -9.846   7.477  25.933 1.00 . A A .  3 PHE CG   1 1 
        1    34 1 1  3 PHE CZ   C -12.157   6.936  24.487 1.00 . A A .  3 PHE CZ   1 1 
        1    35 1 1  3 PHE H    H  -9.916   7.503  28.935 1.00 . A A .  3 PHE H    1 1 
        1    36 1 1  3 PHE HA   H  -8.216   5.779  27.410 1.00 . A A .  3 PHE HA   1 1 
        1    37 1 1  3 PHE HB2  H  -8.705   8.759  27.144 1.00 . A A .  3 PHE HB2  1 1 
        1    38 1 1  3 PHE HB3  H  -7.762   7.793  26.022 1.00 . A A .  3 PHE HB3  1 1 
        1    39 1 1  3 PHE HD1  H -11.084   8.753  27.112 1.00 . A A .  3 PHE HD1  1 1 
        1    40 1 1  3 PHE HD2  H  -8.884   6.138  24.578 1.00 . A A .  3 PHE HD2  1 1 
        1    41 1 1  3 PHE HE1  H -13.132   8.274  25.836 1.00 . A A .  3 PHE HE1  1 1 
        1    42 1 1  3 PHE HE2  H -10.930   5.657  23.296 1.00 . A A .  3 PHE HE2  1 1 
        1    43 1 1  3 PHE HZ   H -13.055   6.725  23.924 1.00 . A A .  3 PHE HZ   1 1 
        1    44 1 1  3 PHE N    N  -9.320   6.730  28.840 1.00 . A A .  3 PHE N    1 1 
        1    45 1 1  3 PHE O    O  -6.589   8.255  28.637 1.00 . A A .  3 PHE O    1 1 
        1    46 1 1  4 THR C    C  -3.924   5.900  28.552 1.00 . A A .  4 THR C    1 1 
        1    47 1 1  4 THR CA   C  -5.028   6.179  29.545 1.00 . A A .  4 THR CA   1 1 
        1    48 1 1  4 THR CB   C  -4.943   5.200  30.721 1.00 . A A .  4 THR CB   1 1 
        1    49 1 1  4 THR CG2  C  -5.884   5.616  31.840 1.00 . A A .  4 THR CG2  1 1 
        1    50 1 1  4 THR H    H  -6.668   5.164  28.791 1.00 . A A .  4 THR H    1 1 
        1    51 1 1  4 THR HA   H  -4.934   7.182  29.929 1.00 . A A .  4 THR HA   1 1 
        1    52 1 1  4 THR HB   H  -3.928   5.181  31.091 1.00 . A A .  4 THR HB   1 1 
        1    53 1 1  4 THR HG1  H  -4.757   3.734  29.472 1.00 . A A .  4 THR HG1  1 1 
        1    54 1 1  4 THR HG21 H  -5.614   6.598  32.199 1.00 . A A .  4 THR HG21 1 1 
        1    55 1 1  4 THR HG22 H  -5.815   4.909  32.653 1.00 . A A .  4 THR HG22 1 1 
        1    56 1 1  4 THR HG23 H  -6.897   5.638  31.466 1.00 . A A .  4 THR HG23 1 1 
        1    57 1 1  4 THR N    N  -6.292   6.063  28.906 1.00 . A A .  4 THR N    1 1 
        1    58 1 1  4 THR O    O  -3.680   4.746  28.181 1.00 . A A .  4 THR O    1 1 
        1    59 1 1  4 THR OG1  O  -5.302   3.898  30.254 1.00 . A A .  4 THR OG1  1 1 
        1    60 1 1  5 ASP C    C  -1.174   7.813  27.380 1.00 . A A .  5 ASP C    1 1 
        1    61 1 1  5 ASP CA   C  -2.240   6.804  27.132 1.00 . A A .  5 ASP CA   1 1 
        1    62 1 1  5 ASP CB   C  -2.755   6.955  25.700 1.00 . A A .  5 ASP CB   1 1 
        1    63 1 1  5 ASP CG   C  -1.628   6.920  24.683 1.00 . A A .  5 ASP CG   1 1 
        1    64 1 1  5 ASP H    H  -3.522   7.833  28.417 1.00 . A A .  5 ASP H    1 1 
        1    65 1 1  5 ASP HA   H  -1.818   5.815  27.236 1.00 . A A .  5 ASP HA   1 1 
        1    66 1 1  5 ASP HB2  H  -3.440   6.148  25.481 1.00 . A A .  5 ASP HB2  1 1 
        1    67 1 1  5 ASP HB3  H  -3.272   7.898  25.607 1.00 . A A .  5 ASP HB3  1 1 
        1    68 1 1  5 ASP N    N  -3.295   6.935  28.093 1.00 . A A .  5 ASP N    1 1 
        1    69 1 1  5 ASP O    O  -1.406   9.027  27.276 1.00 . A A .  5 ASP O    1 1 
        1    70 1 1  5 ASP OD1  O  -1.233   5.809  24.248 1.00 . A A .  5 ASP OD1  1 1 
        1    71 1 1  5 ASP OD2  O  -1.124   8.003  24.303 1.00 . A A .  5 ASP OD2  1 1 
        1    72 1 1  6 GLU C    C   2.219   7.696  27.039 1.00 . A A .  6 GLU C    1 1 
        1    73 1 1  6 GLU CA   C   1.084   8.195  27.888 1.00 . A A .  6 GLU CA   1 1 
        1    74 1 1  6 GLU CB   C   1.519   8.336  29.345 1.00 . A A .  6 GLU CB   1 1 
        1    75 1 1  6 GLU CD   C   3.164   9.385  30.932 1.00 . A A .  6 GLU CD   1 1 
        1    76 1 1  6 GLU CG   C   2.711   9.266  29.515 1.00 . A A .  6 GLU CG   1 1 
        1    77 1 1  6 GLU H    H   0.072   6.380  27.886 1.00 . A A .  6 GLU H    1 1 
        1    78 1 1  6 GLU HA   H   0.783   9.163  27.520 1.00 . A A .  6 GLU HA   1 1 
        1    79 1 1  6 GLU HB2  H   0.693   8.728  29.919 1.00 . A A .  6 GLU HB2  1 1 
        1    80 1 1  6 GLU HB3  H   1.788   7.363  29.730 1.00 . A A .  6 GLU HB3  1 1 
        1    81 1 1  6 GLU HG2  H   3.533   8.888  28.925 1.00 . A A .  6 GLU HG2  1 1 
        1    82 1 1  6 GLU HG3  H   2.438  10.246  29.152 1.00 . A A .  6 GLU HG3  1 1 
        1    83 1 1  6 GLU N    N  -0.030   7.343  27.730 1.00 . A A .  6 GLU N    1 1 
        1    84 1 1  6 GLU O    O   2.977   6.794  27.442 1.00 . A A .  6 GLU O    1 1 
        1    85 1 1  6 GLU OE1  O   2.692  10.306  31.641 1.00 . A A .  6 GLU OE1  1 1 
        1    86 1 1  6 GLU OE2  O   4.013   8.577  31.365 1.00 . A A .  6 GLU OE2  1 1 
        1    87 1 1  7 THR C    C   4.544   8.782  25.387 1.00 . A A .  7 THR C    1 1 
        1    88 1 1  7 THR CA   C   3.388   7.873  25.022 1.00 . A A .  7 THR CA   1 1 
        1    89 1 1  7 THR CB   C   3.031   7.927  23.503 1.00 . A A .  7 THR CB   1 1 
        1    90 1 1  7 THR CG2  C   2.029   6.835  23.156 1.00 . A A .  7 THR CG2  1 1 
        1    91 1 1  7 THR H    H   1.615   8.819  25.523 1.00 . A A .  7 THR H    1 1 
        1    92 1 1  7 THR HA   H   3.666   6.863  25.286 1.00 . A A .  7 THR HA   1 1 
        1    93 1 1  7 THR HB   H   3.934   7.759  22.935 1.00 . A A .  7 THR HB   1 1 
        1    94 1 1  7 THR HG1  H   1.538   9.209  23.340 1.00 . A A .  7 THR HG1  1 1 
        1    95 1 1  7 THR HG21 H   1.129   6.976  23.737 1.00 . A A .  7 THR HG21 1 1 
        1    96 1 1  7 THR HG22 H   2.455   5.869  23.385 1.00 . A A .  7 THR HG22 1 1 
        1    97 1 1  7 THR HG23 H   1.788   6.881  22.105 1.00 . A A .  7 THR HG23 1 1 
        1    98 1 1  7 THR N    N   2.303   8.200  25.850 1.00 . A A .  7 THR N    1 1 
        1    99 1 1  7 THR O    O   4.485  10.001  25.191 1.00 . A A .  7 THR O    1 1 
        1   100 1 1  7 THR OG1  O   2.483   9.204  23.140 1.00 . A A .  7 THR OG1  1 1 
        1   101 1 1  8 VAL C    C   7.444   9.637  25.338 1.00 . A A .  8 VAL C    1 1 
        1   102 1 1  8 VAL CA   C   6.735   8.909  26.472 1.00 . A A .  8 VAL CA   1 1 
        1   103 1 1  8 VAL CB   C   7.729   7.948  27.203 1.00 . A A .  8 VAL CB   1 1 
        1   104 1 1  8 VAL CG1  C   8.276   6.876  26.267 1.00 . A A .  8 VAL CG1  1 1 
        1   105 1 1  8 VAL CG2  C   8.859   8.717  27.858 1.00 . A A .  8 VAL CG2  1 1 
        1   106 1 1  8 VAL H    H   5.532   7.213  26.102 1.00 . A A .  8 VAL H    1 1 
        1   107 1 1  8 VAL HA   H   6.385   9.642  27.184 1.00 . A A .  8 VAL HA   1 1 
        1   108 1 1  8 VAL HB   H   7.171   7.439  27.975 1.00 . A A .  8 VAL HB   1 1 
        1   109 1 1  8 VAL HG11 H   7.463   6.281  25.882 1.00 . A A .  8 VAL HG11 1 1 
        1   110 1 1  8 VAL HG12 H   8.959   6.242  26.811 1.00 . A A .  8 VAL HG12 1 1 
        1   111 1 1  8 VAL HG13 H   8.797   7.347  25.448 1.00 . A A .  8 VAL HG13 1 1 
        1   112 1 1  8 VAL HG21 H   9.517   8.029  28.364 1.00 . A A .  8 VAL HG21 1 1 
        1   113 1 1  8 VAL HG22 H   8.452   9.425  28.564 1.00 . A A .  8 VAL HG22 1 1 
        1   114 1 1  8 VAL HG23 H   9.413   9.250  27.099 1.00 . A A .  8 VAL HG23 1 1 
        1   115 1 1  8 VAL N    N   5.569   8.186  25.982 1.00 . A A .  8 VAL N    1 1 
        1   116 1 1  8 VAL O    O   8.123  10.652  25.565 1.00 . A A .  8 VAL O    1 1 
        1   117 1 1  9 ARG C    C   9.293   9.270  22.886 1.00 . A A .  9 ARG C    1 1 
        1   118 1 1  9 ARG CA   C   7.834   9.640  22.908 1.00 . A A .  9 ARG CA   1 1 
        1   119 1 1  9 ARG CB   C   7.622  11.154  22.725 1.00 . A A .  9 ARG CB   1 1 
        1   120 1 1  9 ARG CD   C   6.034  13.070  22.536 1.00 . A A .  9 ARG CD   1 1 
        1   121 1 1  9 ARG CG   C   6.162  11.568  22.642 1.00 . A A .  9 ARG CG   1 1 
        1   122 1 1  9 ARG CZ   C   4.255  14.761  22.164 1.00 . A A .  9 ARG CZ   1 1 
        1   123 1 1  9 ARG H    H   6.618   8.368  24.053 1.00 . A A .  9 ARG H    1 1 
        1   124 1 1  9 ARG HA   H   7.361   9.114  22.092 1.00 . A A .  9 ARG HA   1 1 
        1   125 1 1  9 ARG HB2  H   8.073  11.669  23.560 1.00 . A A .  9 ARG HB2  1 1 
        1   126 1 1  9 ARG HB3  H   8.117  11.462  21.817 1.00 . A A .  9 ARG HB3  1 1 
        1   127 1 1  9 ARG HD2  H   6.459  13.505  23.428 1.00 . A A .  9 ARG HD2  1 1 
        1   128 1 1  9 ARG HD3  H   6.581  13.419  21.672 1.00 . A A .  9 ARG HD3  1 1 
        1   129 1 1  9 ARG HE   H   3.968  12.794  22.541 1.00 . A A .  9 ARG HE   1 1 
        1   130 1 1  9 ARG HG2  H   5.716  11.111  21.771 1.00 . A A .  9 ARG HG2  1 1 
        1   131 1 1  9 ARG HG3  H   5.653  11.230  23.532 1.00 . A A .  9 ARG HG3  1 1 
        1   132 1 1  9 ARG HH11 H   6.136  15.559  22.205 1.00 . A A .  9 ARG HH11 1 1 
        1   133 1 1  9 ARG HH12 H   4.886  16.680  21.871 1.00 . A A .  9 ARG HH12 1 1 
        1   134 1 1  9 ARG HH21 H   2.268  14.333  22.107 1.00 . A A .  9 ARG HH21 1 1 
        1   135 1 1  9 ARG HH22 H   2.635  15.963  21.815 1.00 . A A .  9 ARG HH22 1 1 
        1   136 1 1  9 ARG N    N   7.227   9.133  24.118 1.00 . A A .  9 ARG N    1 1 
        1   137 1 1  9 ARG NE   N   4.638  13.507  22.426 1.00 . A A .  9 ARG NE   1 1 
        1   138 1 1  9 ARG NH1  N   5.157  15.736  22.075 1.00 . A A .  9 ARG NH1  1 1 
        1   139 1 1  9 ARG NH2  N   2.975  15.040  22.022 1.00 . A A .  9 ARG NH2  1 1 
        1   140 1 1  9 ARG O    O  10.138   9.926  23.510 1.00 . A A .  9 ARG O    1 1 
        1   141 1 1 10 PHE C    C  11.689   8.606  21.208 1.00 . A A . 10 PHE C    1 1 
        1   142 1 1 10 PHE CA   C  10.915   7.696  22.132 1.00 . A A . 10 PHE CA   1 1 
        1   143 1 1 10 PHE CB   C  10.930   6.250  21.605 1.00 . A A . 10 PHE CB   1 1 
        1   144 1 1 10 PHE CD1  C  12.769   4.900  22.630 1.00 . A A . 10 PHE CD1  1 1 
        1   145 1 1 10 PHE CD2  C  13.128   5.815  20.463 1.00 . A A . 10 PHE CD2  1 1 
        1   146 1 1 10 PHE CE1  C  14.028   4.349  22.606 1.00 . A A . 10 PHE CE1  1 1 
        1   147 1 1 10 PHE CE2  C  14.387   5.266  20.434 1.00 . A A . 10 PHE CE2  1 1 
        1   148 1 1 10 PHE CG   C  12.302   5.640  21.563 1.00 . A A . 10 PHE CG   1 1 
        1   149 1 1 10 PHE CZ   C  14.837   4.533  21.507 1.00 . A A . 10 PHE CZ   1 1 
        1   150 1 1 10 PHE H    H   8.852   7.677  21.802 1.00 . A A . 10 PHE H    1 1 
        1   151 1 1 10 PHE HA   H  11.364   7.717  23.113 1.00 . A A . 10 PHE HA   1 1 
        1   152 1 1 10 PHE HB2  H  10.310   5.636  22.240 1.00 . A A . 10 PHE HB2  1 1 
        1   153 1 1 10 PHE HB3  H  10.528   6.245  20.603 1.00 . A A . 10 PHE HB3  1 1 
        1   154 1 1 10 PHE HD1  H  12.132   4.757  23.491 1.00 . A A . 10 PHE HD1  1 1 
        1   155 1 1 10 PHE HD2  H  12.771   6.391  19.621 1.00 . A A . 10 PHE HD2  1 1 
        1   156 1 1 10 PHE HE1  H  14.382   3.773  23.448 1.00 . A A . 10 PHE HE1  1 1 
        1   157 1 1 10 PHE HE2  H  15.025   5.409  19.575 1.00 . A A . 10 PHE HE2  1 1 
        1   158 1 1 10 PHE HZ   H  15.827   4.104  21.482 1.00 . A A . 10 PHE HZ   1 1 
        1   159 1 1 10 PHE N    N   9.576   8.177  22.235 1.00 . A A . 10 PHE N    1 1 
        1   160 1 1 10 PHE O    O  12.741   9.135  21.585 1.00 . A A . 10 PHE O    1 1 
        1   161 1 1 11 ASP C    C  13.124   9.163  18.611 1.00 . A A . 11 ASP C    1 1 
        1   162 1 1 11 ASP CA   C  11.740   9.616  18.957 1.00 . A A . 11 ASP CA   1 1 
        1   163 1 1 11 ASP CB   C  11.696  11.131  19.243 1.00 . A A . 11 ASP CB   1 1 
        1   164 1 1 11 ASP CG   C  10.306  11.706  19.136 1.00 . A A . 11 ASP CG   1 1 
        1   165 1 1 11 ASP H    H  10.274   8.361  19.824 1.00 . A A . 11 ASP H    1 1 
        1   166 1 1 11 ASP HA   H  11.138   9.423  18.081 1.00 . A A . 11 ASP HA   1 1 
        1   167 1 1 11 ASP HB2  H  12.063  11.313  20.241 1.00 . A A . 11 ASP HB2  1 1 
        1   168 1 1 11 ASP HB3  H  12.334  11.639  18.535 1.00 . A A . 11 ASP HB3  1 1 
        1   169 1 1 11 ASP N    N  11.132   8.798  20.006 1.00 . A A . 11 ASP N    1 1 
        1   170 1 1 11 ASP O    O  14.125   9.620  19.187 1.00 . A A . 11 ASP O    1 1 
        1   171 1 1 11 ASP OD1  O   9.527  11.620  20.101 1.00 . A A . 11 ASP OD1  1 1 
        1   172 1 1 11 ASP OD2  O   9.959  12.251  18.064 1.00 . A A . 11 ASP OD2  1 1 
        1   173 1 1 12 PHE C    C  15.056   8.656  16.265 1.00 . A A . 12 PHE C    1 1 
        1   174 1 1 12 PHE CA   C  14.462   7.734  17.283 1.00 . A A . 12 PHE CA   1 1 
        1   175 1 1 12 PHE CB   C  14.395   6.270  16.793 1.00 . A A . 12 PHE CB   1 1 
        1   176 1 1 12 PHE CD1  C  12.153   5.501  15.980 1.00 . A A . 12 PHE CD1  1 1 
        1   177 1 1 12 PHE CD2  C  13.770   6.145  14.356 1.00 . A A . 12 PHE CD2  1 1 
        1   178 1 1 12 PHE CE1  C  11.255   5.208  14.977 1.00 . A A . 12 PHE CE1  1 1 
        1   179 1 1 12 PHE CE2  C  12.878   5.856  13.351 1.00 . A A . 12 PHE CE2  1 1 
        1   180 1 1 12 PHE CG   C  13.418   5.973  15.684 1.00 . A A . 12 PHE CG   1 1 
        1   181 1 1 12 PHE CZ   C  11.617   5.385  13.661 1.00 . A A . 12 PHE CZ   1 1 
        1   182 1 1 12 PHE H    H  12.380   7.915  17.270 1.00 . A A . 12 PHE H    1 1 
        1   183 1 1 12 PHE HA   H  15.098   7.779  18.155 1.00 . A A . 12 PHE HA   1 1 
        1   184 1 1 12 PHE HB2  H  15.369   5.986  16.428 1.00 . A A . 12 PHE HB2  1 1 
        1   185 1 1 12 PHE HB3  H  14.146   5.641  17.634 1.00 . A A . 12 PHE HB3  1 1 
        1   186 1 1 12 PHE HD1  H  11.874   5.364  17.014 1.00 . A A . 12 PHE HD1  1 1 
        1   187 1 1 12 PHE HD2  H  14.755   6.515  14.112 1.00 . A A . 12 PHE HD2  1 1 
        1   188 1 1 12 PHE HE1  H  10.270   4.839  15.223 1.00 . A A . 12 PHE HE1  1 1 
        1   189 1 1 12 PHE HE2  H  13.168   5.998  12.321 1.00 . A A . 12 PHE HE2  1 1 
        1   190 1 1 12 PHE HZ   H  10.915   5.157  12.872 1.00 . A A . 12 PHE HZ   1 1 
        1   191 1 1 12 PHE N    N  13.200   8.237  17.701 1.00 . A A . 12 PHE N    1 1 
        1   192 1 1 12 PHE O    O  14.353   9.179  15.393 1.00 . A A . 12 PHE O    1 1 
        1   193 1 1 13 ASP C    C  17.185   9.121  14.178 1.00 . A A . 13 ASP C    1 1 
        1   194 1 1 13 ASP CA   C  17.001   9.800  15.516 1.00 . A A . 13 ASP CA   1 1 
        1   195 1 1 13 ASP CB   C  18.342  10.204  16.122 1.00 . A A . 13 ASP CB   1 1 
        1   196 1 1 13 ASP CG   C  18.994  11.335  15.384 1.00 . A A . 13 ASP CG   1 1 
        1   197 1 1 13 ASP H    H  16.819   8.443  17.107 1.00 . A A . 13 ASP H    1 1 
        1   198 1 1 13 ASP HA   H  16.384  10.676  15.385 1.00 . A A . 13 ASP HA   1 1 
        1   199 1 1 13 ASP HB2  H  18.190  10.508  17.146 1.00 . A A . 13 ASP HB2  1 1 
        1   200 1 1 13 ASP HB3  H  19.004   9.351  16.100 1.00 . A A . 13 ASP HB3  1 1 
        1   201 1 1 13 ASP N    N  16.320   8.894  16.396 1.00 . A A . 13 ASP N    1 1 
        1   202 1 1 13 ASP O    O  17.443   7.898  14.128 1.00 . A A . 13 ASP O    1 1 
        1   203 1 1 13 ASP OD1  O  19.879  11.090  14.549 1.00 . A A . 13 ASP OD1  1 1 
        1   204 1 1 13 ASP OD2  O  18.623  12.493  15.636 1.00 . A A . 13 ASP OD2  1 1 
        1   205 1 1 14 ASP C    C  18.540   8.841  11.489 1.00 . A A . 14 ASP C    1 1 
        1   206 1 1 14 ASP CA   C  17.128   9.286  11.778 1.00 . A A . 14 ASP CA   1 1 
        1   207 1 1 14 ASP CB   C  16.606  10.220  10.673 1.00 . A A . 14 ASP CB   1 1 
        1   208 1 1 14 ASP CG   C  16.777   9.614   9.285 1.00 . A A . 14 ASP CG   1 1 
        1   209 1 1 14 ASP H    H  16.856  10.827  13.191 1.00 . A A . 14 ASP H    1 1 
        1   210 1 1 14 ASP HA   H  16.508   8.402  11.806 1.00 . A A . 14 ASP HA   1 1 
        1   211 1 1 14 ASP HB2  H  15.555  10.411  10.834 1.00 . A A . 14 ASP HB2  1 1 
        1   212 1 1 14 ASP HB3  H  17.148  11.153  10.706 1.00 . A A . 14 ASP HB3  1 1 
        1   213 1 1 14 ASP N    N  17.025   9.865  13.103 1.00 . A A . 14 ASP N    1 1 
        1   214 1 1 14 ASP O    O  19.489   9.621  11.597 1.00 . A A . 14 ASP O    1 1 
        1   215 1 1 14 ASP OD1  O  15.989   8.705   8.911 1.00 . A A . 14 ASP OD1  1 1 
        1   216 1 1 14 ASP OD2  O  17.706  10.029   8.553 1.00 . A A . 14 ASP OD2  1 1 
        1   217 1 1 15 ASN C    C  19.758   5.747  10.034 1.00 . A A . 15 ASN C    1 1 
        1   218 1 1 15 ASN CA   C  19.958   6.990  10.874 1.00 . A A . 15 ASN CA   1 1 
        1   219 1 1 15 ASN CB   C  20.663   6.620  12.192 1.00 . A A . 15 ASN CB   1 1 
        1   220 1 1 15 ASN CG   C  22.061   6.050  11.995 1.00 . A A . 15 ASN CG   1 1 
        1   221 1 1 15 ASN H    H  17.843   7.072  11.071 1.00 . A A . 15 ASN H    1 1 
        1   222 1 1 15 ASN HA   H  20.567   7.701  10.334 1.00 . A A . 15 ASN HA   1 1 
        1   223 1 1 15 ASN HB2  H  20.736   7.497  12.816 1.00 . A A . 15 ASN HB2  1 1 
        1   224 1 1 15 ASN HB3  H  20.064   5.882  12.703 1.00 . A A . 15 ASN HB3  1 1 
        1   225 1 1 15 ASN HD21 H  22.853   7.861  12.110 1.00 . A A . 15 ASN HD21 1 1 
        1   226 1 1 15 ASN HD22 H  23.969   6.572  11.880 1.00 . A A . 15 ASN HD22 1 1 
        1   227 1 1 15 ASN N    N  18.669   7.594  11.149 1.00 . A A . 15 ASN N    1 1 
        1   228 1 1 15 ASN ND2  N  23.055   6.909  11.990 1.00 . A A . 15 ASN ND2  1 1 
        1   229 1 1 15 ASN O    O  20.608   5.382   9.210 1.00 . A A . 15 ASN O    1 1 
        1   230 1 1 15 ASN OD1  O  22.239   4.841  11.852 1.00 . A A . 15 ASN OD1  1 1 
        1   231 1 1 16 ARG C    C  17.749   4.215   8.154 1.00 . A A . 16 ARG C    1 1 
        1   232 1 1 16 ARG CA   C  18.282   3.894   9.535 1.00 . A A . 16 ARG CA   1 1 
        1   233 1 1 16 ARG CB   C  17.233   3.096  10.326 1.00 . A A . 16 ARG CB   1 1 
        1   234 1 1 16 ARG CD   C  18.916   1.985  11.843 1.00 . A A . 16 ARG CD   1 1 
        1   235 1 1 16 ARG CG   C  17.631   2.791  11.764 1.00 . A A . 16 ARG CG   1 1 
        1   236 1 1 16 ARG CZ   C  20.543   1.398  13.626 1.00 . A A . 16 ARG CZ   1 1 
        1   237 1 1 16 ARG H    H  17.929   5.474  10.828 1.00 . A A . 16 ARG H    1 1 
        1   238 1 1 16 ARG HA   H  19.179   3.299   9.442 1.00 . A A . 16 ARG HA   1 1 
        1   239 1 1 16 ARG HB2  H  16.311   3.658  10.345 1.00 . A A . 16 ARG HB2  1 1 
        1   240 1 1 16 ARG HB3  H  17.057   2.158   9.820 1.00 . A A . 16 ARG HB3  1 1 
        1   241 1 1 16 ARG HD2  H  18.767   1.037  11.348 1.00 . A A . 16 ARG HD2  1 1 
        1   242 1 1 16 ARG HD3  H  19.702   2.533  11.346 1.00 . A A . 16 ARG HD3  1 1 
        1   243 1 1 16 ARG HE   H  18.594   1.845  13.891 1.00 . A A . 16 ARG HE   1 1 
        1   244 1 1 16 ARG HG2  H  17.785   3.725  12.282 1.00 . A A . 16 ARG HG2  1 1 
        1   245 1 1 16 ARG HG3  H  16.835   2.242  12.244 1.00 . A A . 16 ARG HG3  1 1 
        1   246 1 1 16 ARG HH11 H  21.388   1.372  11.748 1.00 . A A . 16 ARG HH11 1 1 
        1   247 1 1 16 ARG HH12 H  22.461   0.991  12.999 1.00 . A A . 16 ARG HH12 1 1 
        1   248 1 1 16 ARG HH21 H  20.057   1.322  15.598 1.00 . A A . 16 ARG HH21 1 1 
        1   249 1 1 16 ARG HH22 H  21.688   0.946  15.268 1.00 . A A . 16 ARG HH22 1 1 
        1   250 1 1 16 ARG N    N  18.611   5.114  10.223 1.00 . A A . 16 ARG N    1 1 
        1   251 1 1 16 ARG NE   N  19.313   1.742  13.227 1.00 . A A . 16 ARG NE   1 1 
        1   252 1 1 16 ARG NH1  N  21.526   1.241  12.734 1.00 . A A . 16 ARG NH1  1 1 
        1   253 1 1 16 ARG NH2  N  20.785   1.208  14.915 1.00 . A A . 16 ARG NH2  1 1 
        1   254 1 1 16 ARG O    O  17.267   5.329   7.902 1.00 . A A . 16 ARG O    1 1 
        1   255 1 1 17 LYS C    C  16.555   2.207   5.569 1.00 . A A . 17 LYS C    1 1 
        1   256 1 1 17 LYS CA   C  17.376   3.409   5.917 1.00 . A A . 17 LYS CA   1 1 
        1   257 1 1 17 LYS CB   C  18.544   3.551   4.954 1.00 . A A . 17 LYS CB   1 1 
        1   258 1 1 17 LYS CD   C  20.544   4.867   4.241 1.00 . A A . 17 LYS CD   1 1 
        1   259 1 1 17 LYS CE   C  21.354   6.116   4.484 1.00 . A A . 17 LYS CE   1 1 
        1   260 1 1 17 LYS CG   C  19.375   4.797   5.187 1.00 . A A . 17 LYS CG   1 1 
        1   261 1 1 17 LYS H    H  18.247   2.404   7.534 1.00 . A A . 17 LYS H    1 1 
        1   262 1 1 17 LYS HA   H  16.756   4.293   5.865 1.00 . A A . 17 LYS HA   1 1 
        1   263 1 1 17 LYS HB2  H  19.184   2.690   5.070 1.00 . A A . 17 LYS HB2  1 1 
        1   264 1 1 17 LYS HB3  H  18.165   3.573   3.944 1.00 . A A . 17 LYS HB3  1 1 
        1   265 1 1 17 LYS HD2  H  21.170   4.005   4.402 1.00 . A A . 17 LYS HD2  1 1 
        1   266 1 1 17 LYS HD3  H  20.183   4.870   3.224 1.00 . A A . 17 LYS HD3  1 1 
        1   267 1 1 17 LYS HE2  H  20.728   6.974   4.286 1.00 . A A . 17 LYS HE2  1 1 
        1   268 1 1 17 LYS HE3  H  21.669   6.125   5.516 1.00 . A A . 17 LYS HE3  1 1 
        1   269 1 1 17 LYS HG2  H  18.753   5.669   5.042 1.00 . A A . 17 LYS HG2  1 1 
        1   270 1 1 17 LYS HG3  H  19.740   4.784   6.203 1.00 . A A . 17 LYS HG3  1 1 
        1   271 1 1 17 LYS HZ1  H  23.055   7.072   3.808 1.00 . A A . 17 LYS HZ1  1 1 
        1   272 1 1 17 LYS HZ2  H  22.279   6.147   2.610 1.00 . A A . 17 LYS HZ2  1 1 
        1   273 1 1 17 LYS HZ3  H  23.173   5.390   3.821 1.00 . A A . 17 LYS HZ3  1 1 
        1   274 1 1 17 LYS N    N  17.850   3.265   7.274 1.00 . A A . 17 LYS N    1 1 
        1   275 1 1 17 LYS NZ   N  22.542   6.188   3.614 1.00 . A A . 17 LYS NZ   1 1 
        1   276 1 1 17 LYS O    O  16.738   1.150   6.186 1.00 . A A . 17 LYS O    1 1 
        1   277 1 1 18 LYS C    C  13.821   0.888   5.393 1.00 . A A . 18 LYS C    1 1 
        1   278 1 1 18 LYS CA   C  14.723   1.273   4.190 1.00 . A A . 18 LYS CA   1 1 
        1   279 1 1 18 LYS CB   C  15.568   0.076   3.674 1.00 . A A . 18 LYS CB   1 1 
        1   280 1 1 18 LYS CD   C  15.668  -2.254   2.613 1.00 . A A . 18 LYS CD   1 1 
        1   281 1 1 18 LYS CE   C  16.443  -3.010   3.726 1.00 . A A . 18 LYS CE   1 1 
        1   282 1 1 18 LYS CG   C  14.778  -1.099   3.114 1.00 . A A . 18 LYS CG   1 1 
        1   283 1 1 18 LYS H    H  15.544   3.240   4.171 1.00 . A A . 18 LYS H    1 1 
        1   284 1 1 18 LYS HA   H  14.092   1.652   3.400 1.00 . A A . 18 LYS HA   1 1 
        1   285 1 1 18 LYS HB2  H  16.228   0.432   2.898 1.00 . A A . 18 LYS HB2  1 1 
        1   286 1 1 18 LYS HB3  H  16.165  -0.268   4.502 1.00 . A A . 18 LYS HB3  1 1 
        1   287 1 1 18 LYS HD2  H  15.047  -2.968   2.096 1.00 . A A . 18 LYS HD2  1 1 
        1   288 1 1 18 LYS HD3  H  16.374  -1.835   1.912 1.00 . A A . 18 LYS HD3  1 1 
        1   289 1 1 18 LYS HE2  H  15.731  -3.332   4.470 1.00 . A A . 18 LYS HE2  1 1 
        1   290 1 1 18 LYS HE3  H  16.904  -3.881   3.283 1.00 . A A . 18 LYS HE3  1 1 
        1   291 1 1 18 LYS HG2  H  14.133  -1.476   3.892 1.00 . A A . 18 LYS HG2  1 1 
        1   292 1 1 18 LYS HG3  H  14.173  -0.738   2.296 1.00 . A A . 18 LYS HG3  1 1 
        1   293 1 1 18 LYS HZ1  H  18.034  -2.803   5.065 1.00 . A A . 18 LYS HZ1  1 1 
        1   294 1 1 18 LYS HZ2  H  17.053  -1.489   5.044 1.00 . A A . 18 LYS HZ2  1 1 
        1   295 1 1 18 LYS HZ3  H  18.145  -1.735   3.772 1.00 . A A . 18 LYS HZ3  1 1 
        1   296 1 1 18 LYS N    N  15.624   2.364   4.610 1.00 . A A . 18 LYS N    1 1 
        1   297 1 1 18 LYS NZ   N  17.482  -2.201   4.423 1.00 . A A . 18 LYS NZ   1 1 
        1   298 1 1 18 LYS O    O  13.266  -0.208   5.485 1.00 . A A . 18 LYS O    1 1 
        1   299 1 1 19 ALA C    C  11.460   1.326   7.279 1.00 . A A . 19 ALA C    1 1 
        1   300 1 1 19 ALA CA   C  12.899   1.704   7.515 1.00 . A A . 19 ALA CA   1 1 
        1   301 1 1 19 ALA CB   C  12.950   2.974   8.296 1.00 . A A . 19 ALA CB   1 1 
        1   302 1 1 19 ALA H    H  14.025   2.737   6.058 1.00 . A A . 19 ALA H    1 1 
        1   303 1 1 19 ALA HA   H  13.380   0.936   8.102 1.00 . A A . 19 ALA HA   1 1 
        1   304 1 1 19 ALA HB1  H  13.973   3.274   8.454 1.00 . A A . 19 ALA HB1  1 1 
        1   305 1 1 19 ALA HB2  H  12.436   2.810   9.230 1.00 . A A . 19 ALA HB2  1 1 
        1   306 1 1 19 ALA HB3  H  12.425   3.709   7.706 1.00 . A A . 19 ALA HB3  1 1 
        1   307 1 1 19 ALA N    N  13.638   1.862   6.273 1.00 . A A . 19 ALA N    1 1 
        1   308 1 1 19 ALA O    O  10.874   0.588   8.071 1.00 . A A . 19 ALA O    1 1 
        1   309 1 1 20 ILE C    C   9.299   0.016   5.695 1.00 . A A . 20 ILE C    1 1 
        1   310 1 1 20 ILE CA   C   9.497   1.527   5.832 1.00 . A A . 20 ILE CA   1 1 
        1   311 1 1 20 ILE CB   C   9.082   2.236   4.509 1.00 . A A . 20 ILE CB   1 1 
        1   312 1 1 20 ILE CD1  C   8.867   4.530   3.398 1.00 . A A . 20 ILE CD1  1 1 
        1   313 1 1 20 ILE CG1  C   9.224   3.756   4.651 1.00 . A A . 20 ILE CG1  1 1 
        1   314 1 1 20 ILE CG2  C   7.648   1.868   4.111 1.00 . A A . 20 ILE CG2  1 1 
        1   315 1 1 20 ILE H    H  11.424   2.394   5.591 1.00 . A A . 20 ILE H    1 1 
        1   316 1 1 20 ILE HA   H   8.875   1.888   6.637 1.00 . A A . 20 ILE HA   1 1 
        1   317 1 1 20 ILE HB   H   9.746   1.897   3.727 1.00 . A A . 20 ILE HB   1 1 
        1   318 1 1 20 ILE HD11 H   9.014   5.585   3.579 1.00 . A A . 20 ILE HD11 1 1 
        1   319 1 1 20 ILE HD12 H   7.829   4.351   3.154 1.00 . A A . 20 ILE HD12 1 1 
        1   320 1 1 20 ILE HD13 H   9.494   4.210   2.580 1.00 . A A . 20 ILE HD13 1 1 
        1   321 1 1 20 ILE HG12 H   8.567   4.096   5.440 1.00 . A A . 20 ILE HG12 1 1 
        1   322 1 1 20 ILE HG13 H  10.244   3.994   4.915 1.00 . A A . 20 ILE HG13 1 1 
        1   323 1 1 20 ILE HG21 H   6.969   2.176   4.891 1.00 . A A . 20 ILE HG21 1 1 
        1   324 1 1 20 ILE HG22 H   7.577   0.800   3.968 1.00 . A A . 20 ILE HG22 1 1 
        1   325 1 1 20 ILE HG23 H   7.391   2.367   3.189 1.00 . A A . 20 ILE HG23 1 1 
        1   326 1 1 20 ILE N    N  10.889   1.819   6.182 1.00 . A A . 20 ILE N    1 1 
        1   327 1 1 20 ILE O    O   8.253  -0.529   6.065 1.00 . A A . 20 ILE O    1 1 
        1   328 1 1 21 SER C    C  10.198  -2.826   6.335 1.00 . A A . 21 SER C    1 1 
        1   329 1 1 21 SER CA   C  10.269  -2.075   5.009 1.00 . A A . 21 SER CA   1 1 
        1   330 1 1 21 SER CB   C  11.460  -2.514   4.173 1.00 . A A . 21 SER CB   1 1 
        1   331 1 1 21 SER H    H  11.173  -0.156   5.096 1.00 . A A . 21 SER H    1 1 
        1   332 1 1 21 SER HA   H   9.362  -2.270   4.458 1.00 . A A . 21 SER HA   1 1 
        1   333 1 1 21 SER HB2  H  12.369  -2.315   4.722 1.00 . A A . 21 SER HB2  1 1 
        1   334 1 1 21 SER HB3  H  11.387  -3.569   3.957 1.00 . A A . 21 SER HB3  1 1 
        1   335 1 1 21 SER HG   H  10.553  -1.706   2.674 1.00 . A A . 21 SER HG   1 1 
        1   336 1 1 21 SER N    N  10.333  -0.650   5.241 1.00 . A A . 21 SER N    1 1 
        1   337 1 1 21 SER O    O   9.447  -3.793   6.479 1.00 . A A . 21 SER O    1 1 
        1   338 1 1 21 SER OG   O  11.483  -1.789   2.946 1.00 . A A . 21 SER OG   1 1 
        1   339 1 1 22 GLU C    C   9.656  -2.540   9.356 1.00 . A A . 22 GLU C    1 1 
        1   340 1 1 22 GLU CA   C  10.935  -2.932   8.633 1.00 . A A . 22 GLU CA   1 1 
        1   341 1 1 22 GLU CB   C  12.155  -2.485   9.436 1.00 . A A . 22 GLU CB   1 1 
        1   342 1 1 22 GLU CD   C  14.661  -2.478   9.644 1.00 . A A . 22 GLU CD   1 1 
        1   343 1 1 22 GLU CG   C  13.479  -2.850   8.791 1.00 . A A . 22 GLU CG   1 1 
        1   344 1 1 22 GLU H    H  11.521  -1.570   7.144 1.00 . A A . 22 GLU H    1 1 
        1   345 1 1 22 GLU HA   H  10.959  -4.006   8.520 1.00 . A A . 22 GLU HA   1 1 
        1   346 1 1 22 GLU HB2  H  12.120  -1.412   9.552 1.00 . A A . 22 GLU HB2  1 1 
        1   347 1 1 22 GLU HB3  H  12.117  -2.944  10.413 1.00 . A A . 22 GLU HB3  1 1 
        1   348 1 1 22 GLU HG2  H  13.504  -3.917   8.621 1.00 . A A . 22 GLU HG2  1 1 
        1   349 1 1 22 GLU HG3  H  13.557  -2.335   7.845 1.00 . A A . 22 GLU HG3  1 1 
        1   350 1 1 22 GLU N    N  10.946  -2.345   7.314 1.00 . A A . 22 GLU N    1 1 
        1   351 1 1 22 GLU O    O   9.096  -3.327  10.125 1.00 . A A . 22 GLU O    1 1 
        1   352 1 1 22 GLU OE1  O  15.238  -1.388   9.448 1.00 . A A . 22 GLU OE1  1 1 
        1   353 1 1 22 GLU OE2  O  15.041  -3.279  10.517 1.00 . A A . 22 GLU OE2  1 1 
        1   354 1 1 23 THR C    C   6.771  -1.687   9.325 1.00 . A A . 23 THR C    1 1 
        1   355 1 1 23 THR CA   C   7.973  -0.803   9.676 1.00 . A A . 23 THR CA   1 1 
        1   356 1 1 23 THR CB   C   7.708   0.648   9.191 1.00 . A A . 23 THR CB   1 1 
        1   357 1 1 23 THR CG2  C   6.422   1.209   9.782 1.00 . A A . 23 THR CG2  1 1 
        1   358 1 1 23 THR H    H   9.698  -0.769   8.455 1.00 . A A . 23 THR H    1 1 
        1   359 1 1 23 THR HA   H   8.102  -0.787  10.749 1.00 . A A . 23 THR HA   1 1 
        1   360 1 1 23 THR HB   H   7.625   0.631   8.114 1.00 . A A . 23 THR HB   1 1 
        1   361 1 1 23 THR HG1  H   9.641   1.093   9.291 1.00 . A A . 23 THR HG1  1 1 
        1   362 1 1 23 THR HG21 H   5.586   0.598   9.473 1.00 . A A . 23 THR HG21 1 1 
        1   363 1 1 23 THR HG22 H   6.280   2.222   9.439 1.00 . A A . 23 THR HG22 1 1 
        1   364 1 1 23 THR HG23 H   6.491   1.203  10.859 1.00 . A A . 23 THR HG23 1 1 
        1   365 1 1 23 THR N    N   9.187  -1.327   9.082 1.00 . A A . 23 THR N    1 1 
        1   366 1 1 23 THR O    O   6.082  -2.177  10.214 1.00 . A A . 23 THR O    1 1 
        1   367 1 1 23 THR OG1  O   8.804   1.496   9.558 1.00 . A A . 23 THR OG1  1 1 
        1   368 1 1 24 LEU C    C   5.614  -4.210   7.985 1.00 . A A . 24 LEU C    1 1 
        1   369 1 1 24 LEU CA   C   5.440  -2.763   7.611 1.00 . A A . 24 LEU CA   1 1 
        1   370 1 1 24 LEU CB   C   5.067  -2.585   6.132 1.00 . A A . 24 LEU CB   1 1 
        1   371 1 1 24 LEU CD1  C   5.089  -0.036   6.052 1.00 . A A . 24 LEU CD1  1 1 
        1   372 1 1 24 LEU CD2  C   3.859  -1.340   4.318 1.00 . A A . 24 LEU CD2  1 1 
        1   373 1 1 24 LEU CG   C   4.296  -1.299   5.764 1.00 . A A . 24 LEU CG   1 1 
        1   374 1 1 24 LEU H    H   7.174  -1.565   7.364 1.00 . A A . 24 LEU H    1 1 
        1   375 1 1 24 LEU HA   H   4.613  -2.411   8.211 1.00 . A A . 24 LEU HA   1 1 
        1   376 1 1 24 LEU HB2  H   5.980  -2.603   5.555 1.00 . A A . 24 LEU HB2  1 1 
        1   377 1 1 24 LEU HB3  H   4.464  -3.431   5.837 1.00 . A A . 24 LEU HB3  1 1 
        1   378 1 1 24 LEU HD11 H   4.502   0.828   5.777 1.00 . A A . 24 LEU HD11 1 1 
        1   379 1 1 24 LEU HD12 H   6.006  -0.048   5.481 1.00 . A A . 24 LEU HD12 1 1 
        1   380 1 1 24 LEU HD13 H   5.322   0.006   7.105 1.00 . A A . 24 LEU HD13 1 1 
        1   381 1 1 24 LEU HD21 H   3.322  -0.435   4.077 1.00 . A A . 24 LEU HD21 1 1 
        1   382 1 1 24 LEU HD22 H   3.216  -2.193   4.162 1.00 . A A . 24 LEU HD22 1 1 
        1   383 1 1 24 LEU HD23 H   4.730  -1.423   3.685 1.00 . A A . 24 LEU HD23 1 1 
        1   384 1 1 24 LEU HG   H   3.405  -1.256   6.373 1.00 . A A . 24 LEU HG   1 1 
        1   385 1 1 24 LEU N    N   6.564  -1.939   8.039 1.00 . A A . 24 LEU N    1 1 
        1   386 1 1 24 LEU O    O   4.638  -4.902   8.221 1.00 . A A . 24 LEU O    1 1 
        1   387 1 1 25 GLU C    C   6.632  -6.155   9.951 1.00 . A A . 25 GLU C    1 1 
        1   388 1 1 25 GLU CA   C   7.152  -6.007   8.516 1.00 . A A . 25 GLU CA   1 1 
        1   389 1 1 25 GLU CB   C   8.661  -6.233   8.498 1.00 . A A . 25 GLU CB   1 1 
        1   390 1 1 25 GLU CD   C  10.583  -7.739   9.022 1.00 . A A . 25 GLU CD   1 1 
        1   391 1 1 25 GLU CG   C   9.092  -7.614   8.928 1.00 . A A . 25 GLU CG   1 1 
        1   392 1 1 25 GLU H    H   7.596  -4.079   7.779 1.00 . A A . 25 GLU H    1 1 
        1   393 1 1 25 GLU HA   H   6.667  -6.720   7.866 1.00 . A A . 25 GLU HA   1 1 
        1   394 1 1 25 GLU HB2  H   9.026  -6.067   7.495 1.00 . A A . 25 GLU HB2  1 1 
        1   395 1 1 25 GLU HB3  H   9.122  -5.513   9.157 1.00 . A A . 25 GLU HB3  1 1 
        1   396 1 1 25 GLU HG2  H   8.663  -7.822   9.896 1.00 . A A . 25 GLU HG2  1 1 
        1   397 1 1 25 GLU HG3  H   8.725  -8.331   8.209 1.00 . A A . 25 GLU HG3  1 1 
        1   398 1 1 25 GLU N    N   6.856  -4.661   8.054 1.00 . A A . 25 GLU N    1 1 
        1   399 1 1 25 GLU O    O   5.957  -7.128  10.295 1.00 . A A . 25 GLU O    1 1 
        1   400 1 1 25 GLU OE1  O  11.129  -7.555  10.116 1.00 . A A . 25 GLU OE1  1 1 
        1   401 1 1 25 GLU OE2  O  11.234  -8.024   8.002 1.00 . A A . 25 GLU OE2  1 1 
        1   402 1 1 26 THR C    C   4.988  -4.979  12.244 1.00 . A A . 26 THR C    1 1 
        1   403 1 1 26 THR CA   C   6.524  -5.103  12.131 1.00 . A A . 26 THR CA   1 1 
        1   404 1 1 26 THR CB   C   7.204  -3.910  12.838 1.00 . A A . 26 THR CB   1 1 
        1   405 1 1 26 THR CG2  C   6.863  -3.893  14.305 1.00 . A A . 26 THR CG2  1 1 
        1   406 1 1 26 THR H    H   7.443  -4.399  10.387 1.00 . A A . 26 THR H    1 1 
        1   407 1 1 26 THR HA   H   6.842  -6.016  12.612 1.00 . A A . 26 THR HA   1 1 
        1   408 1 1 26 THR HB   H   6.864  -2.993  12.379 1.00 . A A . 26 THR HB   1 1 
        1   409 1 1 26 THR HG1  H   8.860  -4.033  11.755 1.00 . A A . 26 THR HG1  1 1 
        1   410 1 1 26 THR HG21 H   7.291  -3.023  14.779 1.00 . A A . 26 THR HG21 1 1 
        1   411 1 1 26 THR HG22 H   7.257  -4.788  14.764 1.00 . A A . 26 THR HG22 1 1 
        1   412 1 1 26 THR HG23 H   5.789  -3.879  14.405 1.00 . A A . 26 THR HG23 1 1 
        1   413 1 1 26 THR N    N   6.927  -5.149  10.753 1.00 . A A . 26 THR N    1 1 
        1   414 1 1 26 THR O    O   4.350  -5.732  12.979 1.00 . A A . 26 THR O    1 1 
        1   415 1 1 26 THR OG1  O   8.635  -4.017  12.698 1.00 . A A . 26 THR OG1  1 1 
        1   416 1 1 27 VAL C    C   2.216  -5.080  11.071 1.00 . A A . 27 VAL C    1 1 
        1   417 1 1 27 VAL CA   C   2.961  -3.811  11.482 1.00 . A A . 27 VAL CA   1 1 
        1   418 1 1 27 VAL CB   C   2.550  -2.634  10.536 1.00 . A A . 27 VAL CB   1 1 
        1   419 1 1 27 VAL CG1  C   1.040  -2.455  10.519 1.00 . A A . 27 VAL CG1  1 1 
        1   420 1 1 27 VAL CG2  C   3.211  -1.333  10.964 1.00 . A A . 27 VAL CG2  1 1 
        1   421 1 1 27 VAL H    H   4.983  -3.479  10.912 1.00 . A A . 27 VAL H    1 1 
        1   422 1 1 27 VAL HA   H   2.669  -3.564  12.492 1.00 . A A . 27 VAL HA   1 1 
        1   423 1 1 27 VAL HB   H   2.876  -2.874   9.535 1.00 . A A . 27 VAL HB   1 1 
        1   424 1 1 27 VAL HG11 H   0.575  -3.366  10.173 1.00 . A A . 27 VAL HG11 1 1 
        1   425 1 1 27 VAL HG12 H   0.784  -1.641   9.857 1.00 . A A . 27 VAL HG12 1 1 
        1   426 1 1 27 VAL HG13 H   0.699  -2.231  11.519 1.00 . A A . 27 VAL HG13 1 1 
        1   427 1 1 27 VAL HG21 H   2.888  -1.068  11.959 1.00 . A A . 27 VAL HG21 1 1 
        1   428 1 1 27 VAL HG22 H   2.938  -0.547  10.274 1.00 . A A . 27 VAL HG22 1 1 
        1   429 1 1 27 VAL HG23 H   4.284  -1.459  10.955 1.00 . A A . 27 VAL HG23 1 1 
        1   430 1 1 27 VAL N    N   4.411  -4.038  11.484 1.00 . A A . 27 VAL N    1 1 
        1   431 1 1 27 VAL O    O   1.213  -5.444  11.681 1.00 . A A . 27 VAL O    1 1 
        1   432 1 1 28 TYR C    C   2.046  -8.016  10.680 1.00 . A A . 28 TYR C    1 1 
        1   433 1 1 28 TYR CA   C   2.125  -6.981   9.569 1.00 . A A . 28 TYR CA   1 1 
        1   434 1 1 28 TYR CB   C   2.910  -7.546   8.362 1.00 . A A . 28 TYR CB   1 1 
        1   435 1 1 28 TYR CD1  C   2.724 -10.067   8.262 1.00 . A A . 28 TYR CD1  1 1 
        1   436 1 1 28 TYR CD2  C   1.366  -8.784   6.784 1.00 . A A . 28 TYR CD2  1 1 
        1   437 1 1 28 TYR CE1  C   2.187 -11.226   7.761 1.00 . A A . 28 TYR CE1  1 1 
        1   438 1 1 28 TYR CE2  C   0.825  -9.948   6.272 1.00 . A A . 28 TYR CE2  1 1 
        1   439 1 1 28 TYR CG   C   2.326  -8.823   7.787 1.00 . A A . 28 TYR CG   1 1 
        1   440 1 1 28 TYR CZ   C   1.242 -11.165   6.768 1.00 . A A . 28 TYR CZ   1 1 
        1   441 1 1 28 TYR H    H   3.561  -5.431   9.639 1.00 . A A . 28 TYR H    1 1 
        1   442 1 1 28 TYR HA   H   1.126  -6.732   9.248 1.00 . A A . 28 TYR HA   1 1 
        1   443 1 1 28 TYR HB2  H   2.928  -6.806   7.575 1.00 . A A . 28 TYR HB2  1 1 
        1   444 1 1 28 TYR HB3  H   3.924  -7.751   8.673 1.00 . A A . 28 TYR HB3  1 1 
        1   445 1 1 28 TYR HD1  H   3.469 -10.113   9.043 1.00 . A A . 28 TYR HD1  1 1 
        1   446 1 1 28 TYR HD2  H   1.045  -7.826   6.400 1.00 . A A . 28 TYR HD2  1 1 
        1   447 1 1 28 TYR HE1  H   2.512 -12.183   8.143 1.00 . A A . 28 TYR HE1  1 1 
        1   448 1 1 28 TYR HE2  H   0.087  -9.908   5.481 1.00 . A A . 28 TYR HE2  1 1 
        1   449 1 1 28 TYR HH   H   0.625 -12.956   7.009 1.00 . A A . 28 TYR HH   1 1 
        1   450 1 1 28 TYR N    N   2.737  -5.762  10.062 1.00 . A A . 28 TYR N    1 1 
        1   451 1 1 28 TYR O    O   0.979  -8.579  10.944 1.00 . A A . 28 TYR O    1 1 
        1   452 1 1 28 TYR OH   O   0.695 -12.328   6.281 1.00 . A A . 28 TYR OH   1 1 
        1   453 1 1 29 ARG C    C   2.368  -8.844  13.593 1.00 . A A . 29 ARG C    1 1 
        1   454 1 1 29 ARG CA   C   3.232  -9.228  12.408 1.00 . A A . 29 ARG CA   1 1 
        1   455 1 1 29 ARG CB   C   4.666  -9.497  12.845 1.00 . A A . 29 ARG CB   1 1 
        1   456 1 1 29 ARG CD   C   6.930 -10.376  12.228 1.00 . A A . 29 ARG CD   1 1 
        1   457 1 1 29 ARG CG   C   5.539 -10.040  11.733 1.00 . A A . 29 ARG CG   1 1 
        1   458 1 1 29 ARG CZ   C   7.982 -12.170  13.603 1.00 . A A . 29 ARG CZ   1 1 
        1   459 1 1 29 ARG H    H   3.970  -7.717  11.125 1.00 . A A . 29 ARG H    1 1 
        1   460 1 1 29 ARG HA   H   2.825 -10.139  11.994 1.00 . A A . 29 ARG HA   1 1 
        1   461 1 1 29 ARG HB2  H   5.100  -8.575  13.201 1.00 . A A . 29 ARG HB2  1 1 
        1   462 1 1 29 ARG HB3  H   4.657 -10.214  13.652 1.00 . A A . 29 ARG HB3  1 1 
        1   463 1 1 29 ARG HD2  H   7.528 -10.707  11.392 1.00 . A A . 29 ARG HD2  1 1 
        1   464 1 1 29 ARG HD3  H   7.369  -9.488  12.659 1.00 . A A . 29 ARG HD3  1 1 
        1   465 1 1 29 ARG HE   H   6.044 -11.602  13.680 1.00 . A A . 29 ARG HE   1 1 
        1   466 1 1 29 ARG HG2  H   5.083 -10.933  11.334 1.00 . A A . 29 ARG HG2  1 1 
        1   467 1 1 29 ARG HG3  H   5.610  -9.296  10.953 1.00 . A A . 29 ARG HG3  1 1 
        1   468 1 1 29 ARG HH11 H   9.300 -11.248  12.329 1.00 . A A . 29 ARG HH11 1 1 
        1   469 1 1 29 ARG HH12 H   9.976 -12.498  13.270 1.00 . A A . 29 ARG HH12 1 1 
        1   470 1 1 29 ARG HH21 H   7.005 -13.319  15.000 1.00 . A A . 29 ARG HH21 1 1 
        1   471 1 1 29 ARG HH22 H   8.651 -13.676  14.802 1.00 . A A . 29 ARG HH22 1 1 
        1   472 1 1 29 ARG N    N   3.167  -8.238  11.349 1.00 . A A . 29 ARG N    1 1 
        1   473 1 1 29 ARG NE   N   6.915 -11.440  13.250 1.00 . A A . 29 ARG NE   1 1 
        1   474 1 1 29 ARG NH1  N   9.165 -11.954  13.030 1.00 . A A . 29 ARG NH1  1 1 
        1   475 1 1 29 ARG NH2  N   7.865 -13.111  14.528 1.00 . A A . 29 ARG NH2  1 1 
        1   476 1 1 29 ARG O    O   1.782  -9.712  14.228 1.00 . A A . 29 ARG O    1 1 
        1   477 1 1 30 ALA C    C   0.011  -7.526  14.857 1.00 . A A . 30 ALA C    1 1 
        1   478 1 1 30 ALA CA   C   1.455  -7.037  14.957 1.00 . A A . 30 ALA CA   1 1 
        1   479 1 1 30 ALA CB   C   1.508  -5.515  15.007 1.00 . A A . 30 ALA CB   1 1 
        1   480 1 1 30 ALA H    H   2.762  -6.914  13.295 1.00 . A A . 30 ALA H    1 1 
        1   481 1 1 30 ALA HA   H   1.876  -7.423  15.874 1.00 . A A . 30 ALA HA   1 1 
        1   482 1 1 30 ALA HB1  H   2.536  -5.192  15.080 1.00 . A A . 30 ALA HB1  1 1 
        1   483 1 1 30 ALA HB2  H   0.958  -5.160  15.866 1.00 . A A . 30 ALA HB2  1 1 
        1   484 1 1 30 ALA HB3  H   1.069  -5.112  14.107 1.00 . A A . 30 ALA HB3  1 1 
        1   485 1 1 30 ALA N    N   2.263  -7.547  13.857 1.00 . A A . 30 ALA N    1 1 
        1   486 1 1 30 ALA O    O  -0.562  -8.011  15.840 1.00 . A A . 30 ALA O    1 1 
        1   487 1 1 31 LEU C    C  -2.040  -9.405  13.489 1.00 . A A . 31 LEU C    1 1 
        1   488 1 1 31 LEU CA   C  -1.942  -7.895  13.507 1.00 . A A . 31 LEU CA   1 1 
        1   489 1 1 31 LEU CB   C  -2.710  -7.262  12.346 1.00 . A A . 31 LEU CB   1 1 
        1   490 1 1 31 LEU CD1  C  -1.846  -4.906  12.063 1.00 . A A . 31 LEU CD1  1 1 
        1   491 1 1 31 LEU CD2  C  -4.230  -5.402  11.710 1.00 . A A . 31 LEU CD2  1 1 
        1   492 1 1 31 LEU CG   C  -3.007  -5.769  12.463 1.00 . A A . 31 LEU CG   1 1 
        1   493 1 1 31 LEU H    H  -0.080  -7.035  12.922 1.00 . A A . 31 LEU H    1 1 
        1   494 1 1 31 LEU HA   H  -2.424  -7.601  14.428 1.00 . A A . 31 LEU HA   1 1 
        1   495 1 1 31 LEU HB2  H  -2.122  -7.407  11.452 1.00 . A A . 31 LEU HB2  1 1 
        1   496 1 1 31 LEU HB3  H  -3.644  -7.789  12.224 1.00 . A A . 31 LEU HB3  1 1 
        1   497 1 1 31 LEU HD11 H  -1.628  -5.110  11.024 1.00 . A A . 31 LEU HD11 1 1 
        1   498 1 1 31 LEU HD12 H  -0.992  -5.125  12.685 1.00 . A A . 31 LEU HD12 1 1 
        1   499 1 1 31 LEU HD13 H  -2.140  -3.872  12.163 1.00 . A A . 31 LEU HD13 1 1 
        1   500 1 1 31 LEU HD21 H  -4.374  -4.334  11.785 1.00 . A A . 31 LEU HD21 1 1 
        1   501 1 1 31 LEU HD22 H  -5.080  -5.897  12.155 1.00 . A A . 31 LEU HD22 1 1 
        1   502 1 1 31 LEU HD23 H  -4.157  -5.684  10.673 1.00 . A A . 31 LEU HD23 1 1 
        1   503 1 1 31 LEU HG   H  -3.199  -5.570  13.505 1.00 . A A . 31 LEU HG   1 1 
        1   504 1 1 31 LEU N    N  -0.580  -7.425  13.673 1.00 . A A . 31 LEU N    1 1 
        1   505 1 1 31 LEU O    O  -3.057  -9.959  13.898 1.00 . A A . 31 LEU O    1 1 
        1   506 1 1 32 GLU C    C  -1.012 -12.024  14.499 1.00 . A A . 32 GLU C    1 1 
        1   507 1 1 32 GLU CA   C  -0.929 -11.534  13.052 1.00 . A A . 32 GLU CA   1 1 
        1   508 1 1 32 GLU CB   C   0.379 -12.022  12.423 1.00 . A A . 32 GLU CB   1 1 
        1   509 1 1 32 GLU CD   C  -0.417 -12.514  10.074 1.00 . A A . 32 GLU CD   1 1 
        1   510 1 1 32 GLU CG   C   0.528 -11.717  10.941 1.00 . A A . 32 GLU CG   1 1 
        1   511 1 1 32 GLU H    H  -0.239  -9.565  12.646 1.00 . A A . 32 GLU H    1 1 
        1   512 1 1 32 GLU HA   H  -1.766 -11.926  12.495 1.00 . A A . 32 GLU HA   1 1 
        1   513 1 1 32 GLU HB2  H   1.201 -11.557  12.947 1.00 . A A . 32 GLU HB2  1 1 
        1   514 1 1 32 GLU HB3  H   0.446 -13.090  12.561 1.00 . A A . 32 GLU HB3  1 1 
        1   515 1 1 32 GLU HG2  H   0.324 -10.668  10.784 1.00 . A A . 32 GLU HG2  1 1 
        1   516 1 1 32 GLU HG3  H   1.543 -11.929  10.641 1.00 . A A . 32 GLU HG3  1 1 
        1   517 1 1 32 GLU N    N  -0.992 -10.068  13.025 1.00 . A A . 32 GLU N    1 1 
        1   518 1 1 32 GLU O    O  -1.711 -13.003  14.811 1.00 . A A . 32 GLU O    1 1 
        1   519 1 1 32 GLU OE1  O  -0.065 -13.649   9.701 1.00 . A A . 32 GLU OE1  1 1 
        1   520 1 1 32 GLU OE2  O  -1.508 -12.028   9.737 1.00 . A A . 32 GLU OE2  1 1 
        1   521 1 1 33 GLU C    C  -1.621 -11.308  17.459 1.00 . A A . 33 GLU C    1 1 
        1   522 1 1 33 GLU CA   C  -0.281 -11.638  16.797 1.00 . A A . 33 GLU CA   1 1 
        1   523 1 1 33 GLU CB   C   0.826 -10.842  17.497 1.00 . A A . 33 GLU CB   1 1 
        1   524 1 1 33 GLU CD   C   2.655 -12.479  16.930 1.00 . A A . 33 GLU CD   1 1 
        1   525 1 1 33 GLU CG   C   2.221 -11.045  16.926 1.00 . A A . 33 GLU CG   1 1 
        1   526 1 1 33 GLU H    H   0.227 -10.567  15.043 1.00 . A A . 33 GLU H    1 1 
        1   527 1 1 33 GLU HA   H  -0.068 -12.689  16.904 1.00 . A A . 33 GLU HA   1 1 
        1   528 1 1 33 GLU HB2  H   0.587  -9.792  17.424 1.00 . A A . 33 GLU HB2  1 1 
        1   529 1 1 33 GLU HB3  H   0.840 -11.121  18.540 1.00 . A A . 33 GLU HB3  1 1 
        1   530 1 1 33 GLU HG2  H   2.234 -10.692  15.905 1.00 . A A . 33 GLU HG2  1 1 
        1   531 1 1 33 GLU HG3  H   2.921 -10.468  17.512 1.00 . A A . 33 GLU HG3  1 1 
        1   532 1 1 33 GLU N    N  -0.312 -11.321  15.378 1.00 . A A . 33 GLU N    1 1 
        1   533 1 1 33 GLU O    O  -2.089 -12.024  18.349 1.00 . A A . 33 GLU O    1 1 
        1   534 1 1 33 GLU OE1  O   3.128 -12.962  17.973 1.00 . A A . 33 GLU OE1  1 1 
        1   535 1 1 33 GLU OE2  O   2.547 -13.145  15.897 1.00 . A A . 33 GLU OE2  1 1 
        1   536 1 1 34 LYS C    C  -4.720 -10.427  17.011 1.00 . A A . 34 LYS C    1 1 
        1   537 1 1 34 LYS CA   C  -3.488  -9.750  17.598 1.00 . A A . 34 LYS CA   1 1 
        1   538 1 1 34 LYS CB   C  -3.589  -8.235  17.457 1.00 . A A . 34 LYS CB   1 1 
        1   539 1 1 34 LYS CD   C  -2.961  -7.570  19.810 1.00 . A A . 34 LYS CD   1 1 
        1   540 1 1 34 LYS CE   C  -4.228  -6.792  20.127 1.00 . A A . 34 LYS CE   1 1 
        1   541 1 1 34 LYS CG   C  -2.607  -7.474  18.324 1.00 . A A . 34 LYS CG   1 1 
        1   542 1 1 34 LYS H    H  -1.798  -9.727  16.295 1.00 . A A . 34 LYS H    1 1 
        1   543 1 1 34 LYS HA   H  -3.461  -9.984  18.651 1.00 . A A . 34 LYS HA   1 1 
        1   544 1 1 34 LYS HB2  H  -3.395  -7.981  16.426 1.00 . A A . 34 LYS HB2  1 1 
        1   545 1 1 34 LYS HB3  H  -4.592  -7.924  17.711 1.00 . A A . 34 LYS HB3  1 1 
        1   546 1 1 34 LYS HD2  H  -3.109  -8.604  20.079 1.00 . A A . 34 LYS HD2  1 1 
        1   547 1 1 34 LYS HD3  H  -2.147  -7.167  20.394 1.00 . A A . 34 LYS HD3  1 1 
        1   548 1 1 34 LYS HE2  H  -4.007  -5.756  19.902 1.00 . A A . 34 LYS HE2  1 1 
        1   549 1 1 34 LYS HE3  H  -5.034  -7.145  19.504 1.00 . A A . 34 LYS HE3  1 1 
        1   550 1 1 34 LYS HG2  H  -1.619  -7.884  18.176 1.00 . A A . 34 LYS HG2  1 1 
        1   551 1 1 34 LYS HG3  H  -2.611  -6.435  18.028 1.00 . A A . 34 LYS HG3  1 1 
        1   552 1 1 34 LYS HZ1  H  -4.730  -7.882  21.831 1.00 . A A . 34 LYS HZ1  1 1 
        1   553 1 1 34 LYS HZ2  H  -5.498  -6.393  21.741 1.00 . A A . 34 LYS HZ2  1 1 
        1   554 1 1 34 LYS HZ3  H  -3.873  -6.474  22.163 1.00 . A A . 34 LYS HZ3  1 1 
        1   555 1 1 34 LYS N    N  -2.227 -10.230  17.022 1.00 . A A . 34 LYS N    1 1 
        1   556 1 1 34 LYS NZ   N  -4.605  -6.889  21.551 1.00 . A A . 34 LYS NZ   1 1 
        1   557 1 1 34 LYS O    O  -5.826 -10.240  17.511 1.00 . A A . 34 LYS O    1 1 
        1   558 1 1 35 GLY C    C  -6.511 -10.987  14.498 1.00 . A A . 35 GLY C    1 1 
        1   559 1 1 35 GLY CA   C  -5.657 -11.892  15.371 1.00 . A A . 35 GLY CA   1 1 
        1   560 1 1 35 GLY H    H  -3.640 -11.283  15.582 1.00 . A A . 35 GLY H    1 1 
        1   561 1 1 35 GLY HA2  H  -5.277 -12.700  14.765 1.00 . A A . 35 GLY HA2  1 1 
        1   562 1 1 35 GLY HA3  H  -6.272 -12.302  16.158 1.00 . A A . 35 GLY HA3  1 1 
        1   563 1 1 35 GLY N    N  -4.538 -11.192  15.967 1.00 . A A . 35 GLY N    1 1 
        1   564 1 1 35 GLY O    O  -7.735 -11.102  14.470 1.00 . A A . 35 GLY O    1 1 
        1   565 1 1 36 TYR C    C  -6.069  -9.453  11.490 1.00 . A A . 36 TYR C    1 1 
        1   566 1 1 36 TYR CA   C  -6.566  -9.206  12.888 1.00 . A A . 36 TYR CA   1 1 
        1   567 1 1 36 TYR CB   C  -6.377  -7.723  13.231 1.00 . A A . 36 TYR CB   1 1 
        1   568 1 1 36 TYR CD1  C  -6.303  -7.090  15.661 1.00 . A A . 36 TYR CD1  1 1 
        1   569 1 1 36 TYR CD2  C  -8.379  -6.906  14.521 1.00 . A A . 36 TYR CD2  1 1 
        1   570 1 1 36 TYR CE1  C  -6.894  -6.624  16.816 1.00 . A A . 36 TYR CE1  1 1 
        1   571 1 1 36 TYR CE2  C  -8.980  -6.442  15.671 1.00 . A A . 36 TYR CE2  1 1 
        1   572 1 1 36 TYR CG   C  -7.030  -7.238  14.499 1.00 . A A . 36 TYR CG   1 1 
        1   573 1 1 36 TYR CZ   C  -8.233  -6.303  16.816 1.00 . A A . 36 TYR CZ   1 1 
        1   574 1 1 36 TYR H    H  -4.896 -10.025  13.892 1.00 . A A . 36 TYR H    1 1 
        1   575 1 1 36 TYR HA   H  -7.619  -9.446  12.929 1.00 . A A . 36 TYR HA   1 1 
        1   576 1 1 36 TYR HB2  H  -5.321  -7.540  13.348 1.00 . A A . 36 TYR HB2  1 1 
        1   577 1 1 36 TYR HB3  H  -6.751  -7.132  12.409 1.00 . A A . 36 TYR HB3  1 1 
        1   578 1 1 36 TYR HD1  H  -5.254  -7.344  15.645 1.00 . A A . 36 TYR HD1  1 1 
        1   579 1 1 36 TYR HD2  H  -8.960  -7.019  13.618 1.00 . A A . 36 TYR HD2  1 1 
        1   580 1 1 36 TYR HE1  H  -6.309  -6.513  17.716 1.00 . A A . 36 TYR HE1  1 1 
        1   581 1 1 36 TYR HE2  H -10.031  -6.193  15.673 1.00 . A A . 36 TYR HE2  1 1 
        1   582 1 1 36 TYR HH   H  -9.713  -6.202  18.021 1.00 . A A . 36 TYR HH   1 1 
        1   583 1 1 36 TYR N    N  -5.875 -10.084  13.808 1.00 . A A . 36 TYR N    1 1 
        1   584 1 1 36 TYR O    O  -5.194 -10.295  11.276 1.00 . A A . 36 TYR O    1 1 
        1   585 1 1 36 TYR OH   O  -8.822  -5.826  17.967 1.00 . A A . 36 TYR OH   1 1 
        1   586 1 1 37 ASN C    C  -5.296  -7.669   8.827 1.00 . A A . 37 ASN C    1 1 
        1   587 1 1 37 ASN CA   C  -6.216  -8.828   9.169 1.00 . A A . 37 ASN CA   1 1 
        1   588 1 1 37 ASN CB   C  -7.444  -8.837   8.246 1.00 . A A . 37 ASN CB   1 1 
        1   589 1 1 37 ASN CG   C  -8.339 -10.044   8.454 1.00 . A A . 37 ASN CG   1 1 
        1   590 1 1 37 ASN H    H  -7.317  -8.077  10.780 1.00 . A A . 37 ASN H    1 1 
        1   591 1 1 37 ASN HA   H  -5.676  -9.756   9.049 1.00 . A A . 37 ASN HA   1 1 
        1   592 1 1 37 ASN HB2  H  -8.034  -7.956   8.449 1.00 . A A . 37 ASN HB2  1 1 
        1   593 1 1 37 ASN HB3  H  -7.129  -8.813   7.213 1.00 . A A . 37 ASN HB3  1 1 
        1   594 1 1 37 ASN HD21 H  -9.934  -8.993   7.938 1.00 . A A . 37 ASN HD21 1 1 
        1   595 1 1 37 ASN HD22 H -10.216 -10.635   8.334 1.00 . A A . 37 ASN HD22 1 1 
        1   596 1 1 37 ASN N    N  -6.615  -8.726  10.552 1.00 . A A . 37 ASN N    1 1 
        1   597 1 1 37 ASN ND2  N  -9.608  -9.875   8.228 1.00 . A A . 37 ASN ND2  1 1 
        1   598 1 1 37 ASN O    O  -5.762  -6.534   8.629 1.00 . A A . 37 ASN O    1 1 
        1   599 1 1 37 ASN OD1  O  -7.876 -11.130   8.826 1.00 . A A . 37 ASN OD1  1 1 
        1   600 1 1 38 PRO C    C  -3.188  -6.134   7.261 1.00 . A A . 38 PRO C    1 1 
        1   601 1 1 38 PRO CA   C  -2.962  -6.888   8.545 1.00 . A A . 38 PRO CA   1 1 
        1   602 1 1 38 PRO CB   C  -1.643  -7.658   8.450 1.00 . A A . 38 PRO CB   1 1 
        1   603 1 1 38 PRO CD   C  -3.347  -9.252   8.977 1.00 . A A . 38 PRO CD   1 1 
        1   604 1 1 38 PRO CG   C  -1.889  -8.951   9.131 1.00 . A A . 38 PRO CG   1 1 
        1   605 1 1 38 PRO HA   H  -2.896  -6.181   9.357 1.00 . A A . 38 PRO HA   1 1 
        1   606 1 1 38 PRO HB2  H  -1.383  -7.799   7.411 1.00 . A A . 38 PRO HB2  1 1 
        1   607 1 1 38 PRO HB3  H  -0.867  -7.093   8.944 1.00 . A A . 38 PRO HB3  1 1 
        1   608 1 1 38 PRO HD2  H  -3.522  -9.893   8.128 1.00 . A A . 38 PRO HD2  1 1 
        1   609 1 1 38 PRO HD3  H  -3.716  -9.712   9.884 1.00 . A A . 38 PRO HD3  1 1 
        1   610 1 1 38 PRO HG2  H  -1.302  -9.724   8.654 1.00 . A A . 38 PRO HG2  1 1 
        1   611 1 1 38 PRO HG3  H  -1.624  -8.885  10.176 1.00 . A A . 38 PRO HG3  1 1 
        1   612 1 1 38 PRO N    N  -3.965  -7.925   8.786 1.00 . A A . 38 PRO N    1 1 
        1   613 1 1 38 PRO O    O  -3.090  -4.922   7.236 1.00 . A A . 38 PRO O    1 1 
        1   614 1 1 39 ILE C    C  -4.881  -5.288   4.915 1.00 . A A . 39 ILE C    1 1 
        1   615 1 1 39 ILE CA   C  -3.702  -6.232   4.916 1.00 . A A . 39 ILE CA   1 1 
        1   616 1 1 39 ILE CB   C  -3.857  -7.296   3.798 1.00 . A A . 39 ILE CB   1 1 
        1   617 1 1 39 ILE CD1  C  -1.312  -7.620   3.670 1.00 . A A . 39 ILE CD1  1 1 
        1   618 1 1 39 ILE CG1  C  -2.671  -8.276   3.835 1.00 . A A . 39 ILE CG1  1 1 
        1   619 1 1 39 ILE CG2  C  -3.979  -6.641   2.419 1.00 . A A . 39 ILE CG2  1 1 
        1   620 1 1 39 ILE H    H  -3.738  -7.802   6.328 1.00 . A A . 39 ILE H    1 1 
        1   621 1 1 39 ILE HA   H  -2.813  -5.651   4.720 1.00 . A A . 39 ILE HA   1 1 
        1   622 1 1 39 ILE HB   H  -4.766  -7.846   3.986 1.00 . A A . 39 ILE HB   1 1 
        1   623 1 1 39 ILE HD11 H  -1.252  -7.154   2.697 1.00 . A A . 39 ILE HD11 1 1 
        1   624 1 1 39 ILE HD12 H  -0.534  -8.357   3.782 1.00 . A A . 39 ILE HD12 1 1 
        1   625 1 1 39 ILE HD13 H  -1.181  -6.866   4.433 1.00 . A A . 39 ILE HD13 1 1 
        1   626 1 1 39 ILE HG12 H  -2.669  -8.789   4.785 1.00 . A A . 39 ILE HG12 1 1 
        1   627 1 1 39 ILE HG13 H  -2.793  -9.003   3.046 1.00 . A A . 39 ILE HG13 1 1 
        1   628 1 1 39 ILE HG21 H  -4.089  -7.407   1.666 1.00 . A A . 39 ILE HG21 1 1 
        1   629 1 1 39 ILE HG22 H  -3.090  -6.064   2.213 1.00 . A A . 39 ILE HG22 1 1 
        1   630 1 1 39 ILE HG23 H  -4.841  -5.991   2.403 1.00 . A A . 39 ILE HG23 1 1 
        1   631 1 1 39 ILE N    N  -3.550  -6.843   6.218 1.00 . A A . 39 ILE N    1 1 
        1   632 1 1 39 ILE O    O  -4.762  -4.154   4.475 1.00 . A A . 39 ILE O    1 1 
        1   633 1 1 40 ASN C    C  -7.030  -3.717   6.348 1.00 . A A . 40 ASN C    1 1 
        1   634 1 1 40 ASN CA   C  -7.198  -5.011   5.546 1.00 . A A . 40 ASN CA   1 1 
        1   635 1 1 40 ASN CB   C  -8.248  -5.932   6.162 1.00 . A A . 40 ASN CB   1 1 
        1   636 1 1 40 ASN CG   C  -9.541  -5.266   6.461 1.00 . A A . 40 ASN CG   1 1 
        1   637 1 1 40 ASN H    H  -6.054  -6.600   5.949 1.00 . A A . 40 ASN H    1 1 
        1   638 1 1 40 ASN HA   H  -7.508  -4.778   4.539 1.00 . A A . 40 ASN HA   1 1 
        1   639 1 1 40 ASN HB2  H  -8.448  -6.746   5.483 1.00 . A A . 40 ASN HB2  1 1 
        1   640 1 1 40 ASN HB3  H  -7.845  -6.333   7.080 1.00 . A A . 40 ASN HB3  1 1 
        1   641 1 1 40 ASN HD21 H  -8.946  -4.877   8.314 1.00 . A A . 40 ASN HD21 1 1 
        1   642 1 1 40 ASN HD22 H -10.505  -4.356   7.847 1.00 . A A . 40 ASN HD22 1 1 
        1   643 1 1 40 ASN N    N  -5.984  -5.740   5.491 1.00 . A A . 40 ASN N    1 1 
        1   644 1 1 40 ASN ND2  N  -9.663  -4.796   7.651 1.00 . A A . 40 ASN ND2  1 1 
        1   645 1 1 40 ASN O    O  -7.558  -2.658   5.972 1.00 . A A . 40 ASN O    1 1 
        1   646 1 1 40 ASN OD1  O -10.439  -5.204   5.633 1.00 . A A . 40 ASN OD1  1 1 
        1   647 1 1 41 GLN C    C  -5.064  -1.667   7.621 1.00 . A A . 41 GLN C    1 1 
        1   648 1 1 41 GLN CA   C  -6.078  -2.624   8.257 1.00 . A A . 41 GLN CA   1 1 
        1   649 1 1 41 GLN CB   C  -5.702  -3.002   9.674 1.00 . A A . 41 GLN CB   1 1 
        1   650 1 1 41 GLN CD   C  -8.111  -3.156  10.534 1.00 . A A . 41 GLN CD   1 1 
        1   651 1 1 41 GLN CG   C  -6.773  -3.846  10.381 1.00 . A A . 41 GLN CG   1 1 
        1   652 1 1 41 GLN H    H  -5.885  -4.639   7.734 1.00 . A A . 41 GLN H    1 1 
        1   653 1 1 41 GLN HA   H  -7.024  -2.103   8.284 1.00 . A A . 41 GLN HA   1 1 
        1   654 1 1 41 GLN HB2  H  -4.779  -3.564   9.649 1.00 . A A . 41 GLN HB2  1 1 
        1   655 1 1 41 GLN HB3  H  -5.549  -2.101  10.250 1.00 . A A . 41 GLN HB3  1 1 
        1   656 1 1 41 GLN HE21 H  -7.234  -1.409  10.753 1.00 . A A . 41 GLN HE21 1 1 
        1   657 1 1 41 GLN HE22 H  -8.966  -1.410  10.805 1.00 . A A . 41 GLN HE22 1 1 
        1   658 1 1 41 GLN HG2  H  -6.932  -4.749   9.810 1.00 . A A . 41 GLN HG2  1 1 
        1   659 1 1 41 GLN HG3  H  -6.407  -4.115  11.361 1.00 . A A . 41 GLN HG3  1 1 
        1   660 1 1 41 GLN N    N  -6.299  -3.791   7.450 1.00 . A A . 41 GLN N    1 1 
        1   661 1 1 41 GLN NE2  N  -8.101  -1.865  10.718 1.00 . A A . 41 GLN NE2  1 1 
        1   662 1 1 41 GLN O    O  -5.226  -0.455   7.708 1.00 . A A . 41 GLN O    1 1 
        1   663 1 1 41 GLN OE1  O  -9.147  -3.803  10.532 1.00 . A A . 41 GLN OE1  1 1 
        1   664 1 1 42 ILE C    C  -3.598  -0.632   5.130 1.00 . A A . 42 ILE C    1 1 
        1   665 1 1 42 ILE CA   C  -3.010  -1.375   6.324 1.00 . A A . 42 ILE CA   1 1 
        1   666 1 1 42 ILE CB   C  -1.721  -2.160   5.903 1.00 . A A . 42 ILE CB   1 1 
        1   667 1 1 42 ILE CD1  C   0.239  -3.540   6.838 1.00 . A A . 42 ILE CD1  1 1 
        1   668 1 1 42 ILE CG1  C  -1.008  -2.725   7.146 1.00 . A A . 42 ILE CG1  1 1 
        1   669 1 1 42 ILE CG2  C  -0.767  -1.256   5.105 1.00 . A A . 42 ILE CG2  1 1 
        1   670 1 1 42 ILE H    H  -3.925  -3.190   6.934 1.00 . A A . 42 ILE H    1 1 
        1   671 1 1 42 ILE HA   H  -2.736  -0.625   7.052 1.00 . A A . 42 ILE HA   1 1 
        1   672 1 1 42 ILE HB   H  -2.023  -2.980   5.268 1.00 . A A . 42 ILE HB   1 1 
        1   673 1 1 42 ILE HD11 H  -0.027  -4.377   6.210 1.00 . A A . 42 ILE HD11 1 1 
        1   674 1 1 42 ILE HD12 H   0.668  -3.904   7.759 1.00 . A A . 42 ILE HD12 1 1 
        1   675 1 1 42 ILE HD13 H   0.960  -2.919   6.326 1.00 . A A . 42 ILE HD13 1 1 
        1   676 1 1 42 ILE HG12 H  -0.712  -1.906   7.785 1.00 . A A . 42 ILE HG12 1 1 
        1   677 1 1 42 ILE HG13 H  -1.696  -3.358   7.686 1.00 . A A . 42 ILE HG13 1 1 
        1   678 1 1 42 ILE HG21 H  -0.482  -0.402   5.702 1.00 . A A . 42 ILE HG21 1 1 
        1   679 1 1 42 ILE HG22 H  -1.265  -0.905   4.213 1.00 . A A . 42 ILE HG22 1 1 
        1   680 1 1 42 ILE HG23 H   0.116  -1.813   4.829 1.00 . A A . 42 ILE HG23 1 1 
        1   681 1 1 42 ILE N    N  -4.023  -2.214   6.975 1.00 . A A . 42 ILE N    1 1 
        1   682 1 1 42 ILE O    O  -3.450   0.590   5.033 1.00 . A A . 42 ILE O    1 1 
        1   683 1 1 43 VAL C    C  -5.887   0.389   3.561 1.00 . A A . 43 VAL C    1 1 
        1   684 1 1 43 VAL CA   C  -4.917  -0.703   3.085 1.00 . A A . 43 VAL CA   1 1 
        1   685 1 1 43 VAL CB   C  -5.605  -1.713   2.078 1.00 . A A . 43 VAL CB   1 1 
        1   686 1 1 43 VAL CG1  C  -6.672  -2.548   2.757 1.00 . A A . 43 VAL CG1  1 1 
        1   687 1 1 43 VAL CG2  C  -6.223  -0.972   0.900 1.00 . A A . 43 VAL CG2  1 1 
        1   688 1 1 43 VAL H    H  -4.389  -2.326   4.351 1.00 . A A . 43 VAL H    1 1 
        1   689 1 1 43 VAL HA   H  -4.110  -0.190   2.579 1.00 . A A . 43 VAL HA   1 1 
        1   690 1 1 43 VAL HB   H  -4.825  -2.363   1.690 1.00 . A A . 43 VAL HB   1 1 
        1   691 1 1 43 VAL HG11 H  -6.220  -3.132   3.545 1.00 . A A . 43 VAL HG11 1 1 
        1   692 1 1 43 VAL HG12 H  -7.148  -3.201   2.041 1.00 . A A . 43 VAL HG12 1 1 
        1   693 1 1 43 VAL HG13 H  -7.413  -1.892   3.188 1.00 . A A . 43 VAL HG13 1 1 
        1   694 1 1 43 VAL HG21 H  -6.970  -0.284   1.268 1.00 . A A . 43 VAL HG21 1 1 
        1   695 1 1 43 VAL HG22 H  -6.681  -1.680   0.226 1.00 . A A . 43 VAL HG22 1 1 
        1   696 1 1 43 VAL HG23 H  -5.454  -0.423   0.377 1.00 . A A . 43 VAL HG23 1 1 
        1   697 1 1 43 VAL N    N  -4.295  -1.352   4.237 1.00 . A A . 43 VAL N    1 1 
        1   698 1 1 43 VAL O    O  -5.881   1.506   3.035 1.00 . A A . 43 VAL O    1 1 
        1   699 1 1 44 GLY C    C  -6.819   2.242   5.753 1.00 . A A . 44 GLY C    1 1 
        1   700 1 1 44 GLY CA   C  -7.558   1.044   5.178 1.00 . A A . 44 GLY CA   1 1 
        1   701 1 1 44 GLY H    H  -6.614  -0.817   5.003 1.00 . A A . 44 GLY H    1 1 
        1   702 1 1 44 GLY HA2  H  -8.235   1.381   4.407 1.00 . A A . 44 GLY HA2  1 1 
        1   703 1 1 44 GLY HA3  H  -8.123   0.572   5.969 1.00 . A A . 44 GLY HA3  1 1 
        1   704 1 1 44 GLY N    N  -6.656   0.082   4.612 1.00 . A A . 44 GLY N    1 1 
        1   705 1 1 44 GLY O    O  -7.252   3.365   5.599 1.00 . A A . 44 GLY O    1 1 
        1   706 1 1 45 TYR C    C  -4.413   4.087   5.970 1.00 . A A . 45 TYR C    1 1 
        1   707 1 1 45 TYR CA   C  -4.903   3.065   6.994 1.00 . A A . 45 TYR CA   1 1 
        1   708 1 1 45 TYR CB   C  -3.718   2.524   7.827 1.00 . A A . 45 TYR CB   1 1 
        1   709 1 1 45 TYR CD1  C  -1.544   3.817   7.856 1.00 . A A . 45 TYR CD1  1 1 
        1   710 1 1 45 TYR CD2  C  -3.261   4.501   9.332 1.00 . A A . 45 TYR CD2  1 1 
        1   711 1 1 45 TYR CE1  C  -0.742   4.843   8.304 1.00 . A A . 45 TYR CE1  1 1 
        1   712 1 1 45 TYR CE2  C  -2.461   5.526   9.793 1.00 . A A . 45 TYR CE2  1 1 
        1   713 1 1 45 TYR CG   C  -2.817   3.628   8.361 1.00 . A A . 45 TYR CG   1 1 
        1   714 1 1 45 TYR CZ   C  -1.205   5.691   9.274 1.00 . A A . 45 TYR CZ   1 1 
        1   715 1 1 45 TYR H    H  -5.370   1.069   6.465 1.00 . A A . 45 TYR H    1 1 
        1   716 1 1 45 TYR HA   H  -5.571   3.583   7.665 1.00 . A A . 45 TYR HA   1 1 
        1   717 1 1 45 TYR HB2  H  -4.096   1.960   8.668 1.00 . A A . 45 TYR HB2  1 1 
        1   718 1 1 45 TYR HB3  H  -3.120   1.875   7.205 1.00 . A A . 45 TYR HB3  1 1 
        1   719 1 1 45 TYR HD1  H  -1.170   3.149   7.096 1.00 . A A . 45 TYR HD1  1 1 
        1   720 1 1 45 TYR HD2  H  -4.252   4.370   9.742 1.00 . A A . 45 TYR HD2  1 1 
        1   721 1 1 45 TYR HE1  H   0.249   4.972   7.894 1.00 . A A . 45 TYR HE1  1 1 
        1   722 1 1 45 TYR HE2  H  -2.826   6.196  10.557 1.00 . A A . 45 TYR HE2  1 1 
        1   723 1 1 45 TYR HH   H  -0.496   6.832  10.660 1.00 . A A . 45 TYR HH   1 1 
        1   724 1 1 45 TYR N    N  -5.686   1.997   6.393 1.00 . A A . 45 TYR N    1 1 
        1   725 1 1 45 TYR O    O  -4.632   5.290   6.142 1.00 . A A . 45 TYR O    1 1 
        1   726 1 1 45 TYR OH   O  -0.418   6.728   9.704 1.00 . A A . 45 TYR OH   1 1 
        1   727 1 1 46 LEU C    C  -4.216   5.346   3.154 1.00 . A A . 46 LEU C    1 1 
        1   728 1 1 46 LEU CA   C  -3.195   4.547   3.938 1.00 . A A . 46 LEU CA   1 1 
        1   729 1 1 46 LEU CB   C  -2.157   3.902   2.999 1.00 . A A . 46 LEU CB   1 1 
        1   730 1 1 46 LEU CD1  C  -0.956   2.277   4.549 1.00 . A A . 46 LEU CD1  1 1 
        1   731 1 1 46 LEU CD2  C   0.222   3.175   2.552 1.00 . A A . 46 LEU CD2  1 1 
        1   732 1 1 46 LEU CG   C  -0.807   3.455   3.624 1.00 . A A . 46 LEU CG   1 1 
        1   733 1 1 46 LEU H    H  -3.710   2.653   4.781 1.00 . A A . 46 LEU H    1 1 
        1   734 1 1 46 LEU HA   H  -2.677   5.275   4.543 1.00 . A A . 46 LEU HA   1 1 
        1   735 1 1 46 LEU HB2  H  -2.638   3.042   2.559 1.00 . A A . 46 LEU HB2  1 1 
        1   736 1 1 46 LEU HB3  H  -1.953   4.604   2.205 1.00 . A A . 46 LEU HB3  1 1 
        1   737 1 1 46 LEU HD11 H  -0.005   2.040   5.001 1.00 . A A . 46 LEU HD11 1 1 
        1   738 1 1 46 LEU HD12 H  -1.300   1.429   3.974 1.00 . A A . 46 LEU HD12 1 1 
        1   739 1 1 46 LEU HD13 H  -1.685   2.504   5.312 1.00 . A A . 46 LEU HD13 1 1 
        1   740 1 1 46 LEU HD21 H   0.399   4.076   1.984 1.00 . A A . 46 LEU HD21 1 1 
        1   741 1 1 46 LEU HD22 H  -0.141   2.398   1.896 1.00 . A A . 46 LEU HD22 1 1 
        1   742 1 1 46 LEU HD23 H   1.144   2.855   3.015 1.00 . A A . 46 LEU HD23 1 1 
        1   743 1 1 46 LEU HG   H  -0.424   4.249   4.245 1.00 . A A . 46 LEU HG   1 1 
        1   744 1 1 46 LEU N    N  -3.779   3.626   4.909 1.00 . A A . 46 LEU N    1 1 
        1   745 1 1 46 LEU O    O  -3.984   6.512   2.861 1.00 . A A . 46 LEU O    1 1 
        1   746 1 1 47 LEU C    C  -7.490   6.035   2.865 1.00 . A A . 47 LEU C    1 1 
        1   747 1 1 47 LEU CA   C  -6.327   5.466   2.040 1.00 . A A . 47 LEU CA   1 1 
        1   748 1 1 47 LEU CB   C  -6.756   4.647   0.800 1.00 . A A . 47 LEU CB   1 1 
        1   749 1 1 47 LEU CD1  C  -8.572   3.106   1.701 1.00 . A A . 47 LEU CD1  1 1 
        1   750 1 1 47 LEU CD2  C  -7.201   2.436  -0.295 1.00 . A A . 47 LEU CD2  1 1 
        1   751 1 1 47 LEU CG   C  -7.223   3.201   1.012 1.00 . A A . 47 LEU CG   1 1 
        1   752 1 1 47 LEU H    H  -5.519   3.831   3.115 1.00 . A A . 47 LEU H    1 1 
        1   753 1 1 47 LEU HA   H  -5.791   6.337   1.687 1.00 . A A . 47 LEU HA   1 1 
        1   754 1 1 47 LEU HB2  H  -7.566   5.180   0.325 1.00 . A A . 47 LEU HB2  1 1 
        1   755 1 1 47 LEU HB3  H  -5.921   4.634   0.114 1.00 . A A . 47 LEU HB3  1 1 
        1   756 1 1 47 LEU HD11 H  -8.837   2.066   1.826 1.00 . A A . 47 LEU HD11 1 1 
        1   757 1 1 47 LEU HD12 H  -9.317   3.601   1.098 1.00 . A A . 47 LEU HD12 1 1 
        1   758 1 1 47 LEU HD13 H  -8.507   3.581   2.669 1.00 . A A . 47 LEU HD13 1 1 
        1   759 1 1 47 LEU HD21 H  -7.558   1.430  -0.132 1.00 . A A . 47 LEU HD21 1 1 
        1   760 1 1 47 LEU HD22 H  -6.175   2.394  -0.631 1.00 . A A . 47 LEU HD22 1 1 
        1   761 1 1 47 LEU HD23 H  -7.809   2.937  -1.033 1.00 . A A . 47 LEU HD23 1 1 
        1   762 1 1 47 LEU HG   H  -6.512   2.727   1.674 1.00 . A A . 47 LEU HG   1 1 
        1   763 1 1 47 LEU N    N  -5.339   4.755   2.832 1.00 . A A . 47 LEU N    1 1 
        1   764 1 1 47 LEU O    O  -8.496   6.479   2.316 1.00 . A A . 47 LEU O    1 1 
        1   765 1 1 48 SER C    C  -7.636   7.677   6.013 1.00 . A A . 48 SER C    1 1 
        1   766 1 1 48 SER CA   C  -8.317   6.669   5.048 1.00 . A A . 48 SER CA   1 1 
        1   767 1 1 48 SER CB   C  -9.129   5.598   5.797 1.00 . A A . 48 SER CB   1 1 
        1   768 1 1 48 SER H    H  -6.548   5.607   4.563 1.00 . A A . 48 SER H    1 1 
        1   769 1 1 48 SER HA   H  -8.981   7.231   4.406 1.00 . A A . 48 SER HA   1 1 
        1   770 1 1 48 SER HB2  H  -9.601   4.945   5.078 1.00 . A A . 48 SER HB2  1 1 
        1   771 1 1 48 SER HB3  H  -8.458   5.015   6.410 1.00 . A A . 48 SER HB3  1 1 
        1   772 1 1 48 SER HG   H -10.459   6.977   6.240 1.00 . A A . 48 SER HG   1 1 
        1   773 1 1 48 SER N    N  -7.333   6.047   4.180 1.00 . A A . 48 SER N    1 1 
        1   774 1 1 48 SER O    O  -8.270   8.628   6.467 1.00 . A A . 48 SER O    1 1 
        1   775 1 1 48 SER OG   O -10.142   6.149   6.624 1.00 . A A . 48 SER OG   1 1 
        1   776 1 1 49 GLY C    C  -5.965   8.472   8.580 1.00 . A A . 49 GLY C    1 1 
        1   777 1 1 49 GLY CA   C  -5.570   8.416   7.104 1.00 . A A . 49 GLY CA   1 1 
        1   778 1 1 49 GLY H    H  -5.854   6.696   5.937 1.00 . A A . 49 GLY H    1 1 
        1   779 1 1 49 GLY HA2  H  -4.528   8.142   7.050 1.00 . A A . 49 GLY HA2  1 1 
        1   780 1 1 49 GLY HA3  H  -5.679   9.402   6.677 1.00 . A A . 49 GLY HA3  1 1 
        1   781 1 1 49 GLY N    N  -6.337   7.477   6.286 1.00 . A A . 49 GLY N    1 1 
        1   782 1 1 49 GLY O    O  -6.243   9.553   9.102 1.00 . A A . 49 GLY O    1 1 
        1   783 1 1 50 ASP C    C  -5.489   6.234  11.438 1.00 . A A . 50 ASP C    1 1 
        1   784 1 1 50 ASP CA   C  -6.287   7.313  10.699 1.00 . A A . 50 ASP CA   1 1 
        1   785 1 1 50 ASP CB   C  -7.787   7.138  10.947 1.00 . A A . 50 ASP CB   1 1 
        1   786 1 1 50 ASP CG   C  -8.122   7.025  12.418 1.00 . A A . 50 ASP CG   1 1 
        1   787 1 1 50 ASP H    H  -5.761   6.488   8.811 1.00 . A A . 50 ASP H    1 1 
        1   788 1 1 50 ASP HA   H  -5.980   8.272  11.087 1.00 . A A . 50 ASP HA   1 1 
        1   789 1 1 50 ASP HB2  H  -8.326   7.981  10.540 1.00 . A A . 50 ASP HB2  1 1 
        1   790 1 1 50 ASP HB3  H  -8.117   6.234  10.458 1.00 . A A . 50 ASP HB3  1 1 
        1   791 1 1 50 ASP N    N  -5.971   7.334   9.258 1.00 . A A . 50 ASP N    1 1 
        1   792 1 1 50 ASP O    O  -5.602   5.059  11.127 1.00 . A A . 50 ASP O    1 1 
        1   793 1 1 50 ASP OD1  O  -8.266   8.066  13.103 1.00 . A A . 50 ASP OD1  1 1 
        1   794 1 1 50 ASP OD2  O  -8.254   5.912  12.899 1.00 . A A . 50 ASP OD2  1 1 
        1   795 1 1 51 PRO C    C  -4.557   4.535  13.865 1.00 . A A . 51 PRO C    1 1 
        1   796 1 1 51 PRO CA   C  -3.804   5.705  13.203 1.00 . A A . 51 PRO CA   1 1 
        1   797 1 1 51 PRO CB   C  -3.186   6.586  14.285 1.00 . A A . 51 PRO CB   1 1 
        1   798 1 1 51 PRO CD   C  -4.432   8.037  12.815 1.00 . A A . 51 PRO CD   1 1 
        1   799 1 1 51 PRO CG   C  -3.266   7.978  13.765 1.00 . A A . 51 PRO CG   1 1 
        1   800 1 1 51 PRO HA   H  -3.013   5.297  12.591 1.00 . A A . 51 PRO HA   1 1 
        1   801 1 1 51 PRO HB2  H  -3.744   6.467  15.201 1.00 . A A . 51 PRO HB2  1 1 
        1   802 1 1 51 PRO HB3  H  -2.162   6.286  14.445 1.00 . A A . 51 PRO HB3  1 1 
        1   803 1 1 51 PRO HD2  H  -5.307   8.449  13.293 1.00 . A A . 51 PRO HD2  1 1 
        1   804 1 1 51 PRO HD3  H  -4.163   8.635  11.957 1.00 . A A . 51 PRO HD3  1 1 
        1   805 1 1 51 PRO HG2  H  -3.429   8.659  14.587 1.00 . A A . 51 PRO HG2  1 1 
        1   806 1 1 51 PRO HG3  H  -2.349   8.224  13.255 1.00 . A A . 51 PRO HG3  1 1 
        1   807 1 1 51 PRO N    N  -4.651   6.634  12.418 1.00 . A A . 51 PRO N    1 1 
        1   808 1 1 51 PRO O    O  -3.969   3.474  14.092 1.00 . A A . 51 PRO O    1 1 
        1   809 1 1 52 ALA C    C  -6.856   2.424  14.004 1.00 . A A . 52 ALA C    1 1 
        1   810 1 1 52 ALA CA   C  -6.650   3.690  14.837 1.00 . A A . 52 ALA CA   1 1 
        1   811 1 1 52 ALA CB   C  -7.964   4.243  15.362 1.00 . A A . 52 ALA CB   1 1 
        1   812 1 1 52 ALA H    H  -6.304   5.533  13.860 1.00 . A A . 52 ALA H    1 1 
        1   813 1 1 52 ALA HA   H  -6.049   3.393  15.685 1.00 . A A . 52 ALA HA   1 1 
        1   814 1 1 52 ALA HB1  H  -8.607   4.497  14.532 1.00 . A A . 52 ALA HB1  1 1 
        1   815 1 1 52 ALA HB2  H  -7.770   5.126  15.952 1.00 . A A . 52 ALA HB2  1 1 
        1   816 1 1 52 ALA HB3  H  -8.448   3.495  15.974 1.00 . A A . 52 ALA HB3  1 1 
        1   817 1 1 52 ALA N    N  -5.848   4.710  14.143 1.00 . A A . 52 ALA N    1 1 
        1   818 1 1 52 ALA O    O  -7.376   1.423  14.505 1.00 . A A . 52 ALA O    1 1 
        1   819 1 1 53 TYR C    C  -5.558   0.224  12.365 1.00 . A A . 53 TYR C    1 1 
        1   820 1 1 53 TYR CA   C  -6.549   1.276  11.895 1.00 . A A . 53 TYR CA   1 1 
        1   821 1 1 53 TYR CB   C  -6.321   1.594  10.419 1.00 . A A . 53 TYR CB   1 1 
        1   822 1 1 53 TYR CD1  C  -8.582   1.462   9.422 1.00 . A A . 53 TYR CD1  1 1 
        1   823 1 1 53 TYR CD2  C  -7.581   3.591   9.589 1.00 . A A . 53 TYR CD2  1 1 
        1   824 1 1 53 TYR CE1  C  -9.694   2.016   8.872 1.00 . A A . 53 TYR CE1  1 1 
        1   825 1 1 53 TYR CE2  C  -8.691   4.164   9.031 1.00 . A A . 53 TYR CE2  1 1 
        1   826 1 1 53 TYR CG   C  -7.510   2.233   9.792 1.00 . A A . 53 TYR CG   1 1 
        1   827 1 1 53 TYR CZ   C  -9.748   3.378   8.674 1.00 . A A . 53 TYR CZ   1 1 
        1   828 1 1 53 TYR H    H  -6.198   3.329  12.348 1.00 . A A . 53 TYR H    1 1 
        1   829 1 1 53 TYR HA   H  -7.558   0.892  11.995 1.00 . A A . 53 TYR HA   1 1 
        1   830 1 1 53 TYR HB2  H  -5.489   2.275  10.325 1.00 . A A . 53 TYR HB2  1 1 
        1   831 1 1 53 TYR HB3  H  -6.102   0.683   9.881 1.00 . A A . 53 TYR HB3  1 1 
        1   832 1 1 53 TYR HD1  H  -8.534   0.394   9.577 1.00 . A A . 53 TYR HD1  1 1 
        1   833 1 1 53 TYR HD2  H  -6.743   4.210   9.871 1.00 . A A . 53 TYR HD2  1 1 
        1   834 1 1 53 TYR HE1  H -10.497   1.349   8.608 1.00 . A A . 53 TYR HE1  1 1 
        1   835 1 1 53 TYR HE2  H  -8.735   5.229   8.874 1.00 . A A . 53 TYR HE2  1 1 
        1   836 1 1 53 TYR HH   H -10.598   4.668   7.532 1.00 . A A . 53 TYR HH   1 1 
        1   837 1 1 53 TYR N    N  -6.493   2.470  12.724 1.00 . A A . 53 TYR N    1 1 
        1   838 1 1 53 TYR O    O  -5.774  -0.970  12.164 1.00 . A A . 53 TYR O    1 1 
        1   839 1 1 53 TYR OH   O -10.879   3.960   8.137 1.00 . A A . 53 TYR OH   1 1 
        1   840 1 1 54 ILE C    C  -3.647  -0.377  15.041 1.00 . A A . 54 ILE C    1 1 
        1   841 1 1 54 ILE CA   C  -3.491  -0.255  13.517 1.00 . A A . 54 ILE CA   1 1 
        1   842 1 1 54 ILE CB   C  -2.045   0.209  13.163 1.00 . A A . 54 ILE CB   1 1 
        1   843 1 1 54 ILE CD1  C  -2.222  -0.814  10.796 1.00 . A A . 54 ILE CD1  1 1 
        1   844 1 1 54 ILE CG1  C  -1.899   0.413  11.638 1.00 . A A . 54 ILE CG1  1 1 
        1   845 1 1 54 ILE CG2  C  -1.006  -0.796  13.671 1.00 . A A . 54 ILE CG2  1 1 
        1   846 1 1 54 ILE H    H  -4.367   1.622  13.170 1.00 . A A . 54 ILE H    1 1 
        1   847 1 1 54 ILE HA   H  -3.681  -1.217  13.064 1.00 . A A . 54 ILE HA   1 1 
        1   848 1 1 54 ILE HB   H  -1.858   1.150  13.658 1.00 . A A . 54 ILE HB   1 1 
        1   849 1 1 54 ILE HD11 H  -3.246  -1.111  10.963 1.00 . A A . 54 ILE HD11 1 1 
        1   850 1 1 54 ILE HD12 H  -1.563  -1.624  11.072 1.00 . A A . 54 ILE HD12 1 1 
        1   851 1 1 54 ILE HD13 H  -2.083  -0.577   9.752 1.00 . A A . 54 ILE HD13 1 1 
        1   852 1 1 54 ILE HG12 H  -2.555   1.208  11.319 1.00 . A A . 54 ILE HG12 1 1 
        1   853 1 1 54 ILE HG13 H  -0.878   0.696  11.433 1.00 . A A . 54 ILE HG13 1 1 
        1   854 1 1 54 ILE HG21 H  -0.013  -0.452  13.421 1.00 . A A . 54 ILE HG21 1 1 
        1   855 1 1 54 ILE HG22 H  -1.178  -1.755  13.203 1.00 . A A . 54 ILE HG22 1 1 
        1   856 1 1 54 ILE HG23 H  -1.097  -0.899  14.742 1.00 . A A . 54 ILE HG23 1 1 
        1   857 1 1 54 ILE N    N  -4.488   0.662  13.008 1.00 . A A . 54 ILE N    1 1 
        1   858 1 1 54 ILE O    O  -3.506   0.618  15.765 1.00 . A A . 54 ILE O    1 1 
        1   859 1 1 55 PRO C    C  -2.934  -1.530  17.831 1.00 . A A . 55 PRO C    1 1 
        1   860 1 1 55 PRO CA   C  -4.176  -1.827  16.980 1.00 . A A . 55 PRO CA   1 1 
        1   861 1 1 55 PRO CB   C  -4.529  -3.321  17.054 1.00 . A A . 55 PRO CB   1 1 
        1   862 1 1 55 PRO CD   C  -4.118  -2.827  14.758 1.00 . A A . 55 PRO CD   1 1 
        1   863 1 1 55 PRO CG   C  -4.000  -3.905  15.791 1.00 . A A . 55 PRO CG   1 1 
        1   864 1 1 55 PRO HA   H  -5.000  -1.240  17.354 1.00 . A A . 55 PRO HA   1 1 
        1   865 1 1 55 PRO HB2  H  -4.059  -3.761  17.921 1.00 . A A . 55 PRO HB2  1 1 
        1   866 1 1 55 PRO HB3  H  -5.601  -3.437  17.120 1.00 . A A . 55 PRO HB3  1 1 
        1   867 1 1 55 PRO HD2  H  -3.326  -2.936  14.032 1.00 . A A . 55 PRO HD2  1 1 
        1   868 1 1 55 PRO HD3  H  -5.085  -2.864  14.278 1.00 . A A . 55 PRO HD3  1 1 
        1   869 1 1 55 PRO HG2  H  -2.964  -4.182  15.923 1.00 . A A . 55 PRO HG2  1 1 
        1   870 1 1 55 PRO HG3  H  -4.587  -4.764  15.505 1.00 . A A . 55 PRO HG3  1 1 
        1   871 1 1 55 PRO N    N  -3.956  -1.590  15.544 1.00 . A A . 55 PRO N    1 1 
        1   872 1 1 55 PRO O    O  -1.793  -1.878  17.461 1.00 . A A . 55 PRO O    1 1 
        1   873 1 1 56 ARG C    C  -1.559  -1.741  20.690 1.00 . A A . 56 ARG C    1 1 
        1   874 1 1 56 ARG CA   C  -2.076  -0.544  19.881 1.00 . A A . 56 ARG CA   1 1 
        1   875 1 1 56 ARG CB   C  -2.455   0.661  20.765 1.00 . A A . 56 ARG CB   1 1 
        1   876 1 1 56 ARG CD   C  -4.141   1.730  22.301 1.00 . A A . 56 ARG CD   1 1 
        1   877 1 1 56 ARG CG   C  -3.744   0.469  21.563 1.00 . A A . 56 ARG CG   1 1 
        1   878 1 1 56 ARG CZ   C  -6.502   2.363  22.793 1.00 . A A . 56 ARG CZ   1 1 
        1   879 1 1 56 ARG H    H  -4.078  -0.665  19.200 1.00 . A A . 56 ARG H    1 1 
        1   880 1 1 56 ARG HA   H  -1.247  -0.257  19.248 1.00 . A A . 56 ARG HA   1 1 
        1   881 1 1 56 ARG HB2  H  -1.650   0.848  21.462 1.00 . A A . 56 ARG HB2  1 1 
        1   882 1 1 56 ARG HB3  H  -2.575   1.528  20.131 1.00 . A A . 56 ARG HB3  1 1 
        1   883 1 1 56 ARG HD2  H  -3.374   1.954  23.026 1.00 . A A . 56 ARG HD2  1 1 
        1   884 1 1 56 ARG HD3  H  -4.215   2.534  21.586 1.00 . A A . 56 ARG HD3  1 1 
        1   885 1 1 56 ARG HE   H  -5.470   0.831  23.638 1.00 . A A . 56 ARG HE   1 1 
        1   886 1 1 56 ARG HG2  H  -4.540   0.188  20.889 1.00 . A A . 56 ARG HG2  1 1 
        1   887 1 1 56 ARG HG3  H  -3.593  -0.327  22.278 1.00 . A A . 56 ARG HG3  1 1 
        1   888 1 1 56 ARG HH11 H  -5.606   3.581  21.403 1.00 . A A . 56 ARG HH11 1 1 
        1   889 1 1 56 ARG HH12 H  -7.214   3.984  21.741 1.00 . A A . 56 ARG HH12 1 1 
        1   890 1 1 56 ARG HH21 H  -7.708   1.384  24.114 1.00 . A A . 56 ARG HH21 1 1 
        1   891 1 1 56 ARG HH22 H  -8.454   2.691  23.307 1.00 . A A . 56 ARG HH22 1 1 
        1   892 1 1 56 ARG N    N  -3.154  -0.903  18.973 1.00 . A A . 56 ARG N    1 1 
        1   893 1 1 56 ARG NE   N  -5.429   1.574  22.994 1.00 . A A . 56 ARG NE   1 1 
        1   894 1 1 56 ARG NH1  N  -6.438   3.374  21.925 1.00 . A A . 56 ARG NH1  1 1 
        1   895 1 1 56 ARG NH2  N  -7.631   2.136  23.454 1.00 . A A . 56 ARG NH2  1 1 
        1   896 1 1 56 ARG O    O  -1.866  -1.923  21.871 1.00 . A A . 56 ARG O    1 1 
        1   897 1 1 57 TYR C    C   1.290  -3.550  20.656 1.00 . A A . 57 TYR C    1 1 
        1   898 1 1 57 TYR CA   C  -0.212  -3.745  20.567 1.00 . A A . 57 TYR CA   1 1 
        1   899 1 1 57 TYR CB   C  -0.531  -4.954  19.688 1.00 . A A . 57 TYR CB   1 1 
        1   900 1 1 57 TYR CD1  C   0.211  -6.986  21.031 1.00 . A A . 57 TYR CD1  1 1 
        1   901 1 1 57 TYR CD2  C   1.308  -6.509  18.976 1.00 . A A . 57 TYR CD2  1 1 
        1   902 1 1 57 TYR CE1  C   1.021  -8.095  21.201 1.00 . A A . 57 TYR CE1  1 1 
        1   903 1 1 57 TYR CE2  C   2.112  -7.602  19.136 1.00 . A A . 57 TYR CE2  1 1 
        1   904 1 1 57 TYR CG   C   0.346  -6.174  19.913 1.00 . A A . 57 TYR CG   1 1 
        1   905 1 1 57 TYR CZ   C   1.974  -8.395  20.241 1.00 . A A . 57 TYR CZ   1 1 
        1   906 1 1 57 TYR H    H  -0.818  -2.431  19.032 1.00 . A A . 57 TYR H    1 1 
        1   907 1 1 57 TYR HA   H  -0.619  -3.928  21.549 1.00 . A A . 57 TYR HA   1 1 
        1   908 1 1 57 TYR HB2  H  -1.555  -5.249  19.858 1.00 . A A . 57 TYR HB2  1 1 
        1   909 1 1 57 TYR HB3  H  -0.429  -4.656  18.655 1.00 . A A . 57 TYR HB3  1 1 
        1   910 1 1 57 TYR HD1  H  -0.534  -6.743  21.774 1.00 . A A . 57 TYR HD1  1 1 
        1   911 1 1 57 TYR HD2  H   1.423  -5.886  18.101 1.00 . A A . 57 TYR HD2  1 1 
        1   912 1 1 57 TYR HE1  H   0.895  -8.712  22.077 1.00 . A A . 57 TYR HE1  1 1 
        1   913 1 1 57 TYR HE2  H   2.852  -7.832  18.386 1.00 . A A . 57 TYR HE2  1 1 
        1   914 1 1 57 TYR HH   H   2.236 -10.259  20.566 1.00 . A A . 57 TYR HH   1 1 
        1   915 1 1 57 TYR N    N  -0.859  -2.585  20.000 1.00 . A A . 57 TYR N    1 1 
        1   916 1 1 57 TYR O    O   1.920  -3.906  21.644 1.00 . A A . 57 TYR O    1 1 
        1   917 1 1 57 TYR OH   O   2.800  -9.493  20.392 1.00 . A A . 57 TYR OH   1 1 
        1   918 1 1 58 GLN C    C   3.583  -1.447  19.067 1.00 . A A . 58 GLN C    1 1 
        1   919 1 1 58 GLN CA   C   3.264  -2.850  19.525 1.00 . A A . 58 GLN CA   1 1 
        1   920 1 1 58 GLN CB   C   3.741  -3.885  18.483 1.00 . A A . 58 GLN CB   1 1 
        1   921 1 1 58 GLN CD   C   5.564  -5.150  17.323 1.00 . A A . 58 GLN CD   1 1 
        1   922 1 1 58 GLN CG   C   5.242  -4.079  18.346 1.00 . A A . 58 GLN CG   1 1 
        1   923 1 1 58 GLN H    H   1.297  -2.583  18.925 1.00 . A A . 58 GLN H    1 1 
        1   924 1 1 58 GLN HA   H   3.731  -3.063  20.474 1.00 . A A . 58 GLN HA   1 1 
        1   925 1 1 58 GLN HB2  H   3.313  -4.851  18.700 1.00 . A A . 58 GLN HB2  1 1 
        1   926 1 1 58 GLN HB3  H   3.376  -3.551  17.521 1.00 . A A . 58 GLN HB3  1 1 
        1   927 1 1 58 GLN HE21 H   7.221  -5.633  18.278 1.00 . A A . 58 GLN HE21 1 1 
        1   928 1 1 58 GLN HE22 H   6.885  -6.537  16.849 1.00 . A A . 58 GLN HE22 1 1 
        1   929 1 1 58 GLN HG2  H   5.693  -3.148  18.035 1.00 . A A . 58 GLN HG2  1 1 
        1   930 1 1 58 GLN HG3  H   5.642  -4.382  19.302 1.00 . A A . 58 GLN HG3  1 1 
        1   931 1 1 58 GLN N    N   1.845  -2.971  19.635 1.00 . A A . 58 GLN N    1 1 
        1   932 1 1 58 GLN NE2  N   6.659  -5.834  17.499 1.00 . A A . 58 GLN NE2  1 1 
        1   933 1 1 58 GLN O    O   2.682  -0.717  18.615 1.00 . A A . 58 GLN O    1 1 
        1   934 1 1 58 GLN OE1  O   4.818  -5.356  16.376 1.00 . A A . 58 GLN OE1  1 1 
        1   935 1 1 59 ASP C    C   5.092   0.464  17.216 1.00 . A A . 59 ASP C    1 1 
        1   936 1 1 59 ASP CA   C   5.367   0.224  18.705 1.00 . A A . 59 ASP CA   1 1 
        1   937 1 1 59 ASP CB   C   6.871   0.401  19.051 1.00 . A A . 59 ASP CB   1 1 
        1   938 1 1 59 ASP CG   C   7.786  -0.649  18.436 1.00 . A A . 59 ASP CG   1 1 
        1   939 1 1 59 ASP H    H   5.493  -1.714  19.541 1.00 . A A . 59 ASP H    1 1 
        1   940 1 1 59 ASP HA   H   4.797   0.963  19.252 1.00 . A A . 59 ASP HA   1 1 
        1   941 1 1 59 ASP HB2  H   7.200   1.368  18.698 1.00 . A A . 59 ASP HB2  1 1 
        1   942 1 1 59 ASP HB3  H   6.986   0.371  20.125 1.00 . A A . 59 ASP HB3  1 1 
        1   943 1 1 59 ASP N    N   4.852  -1.079  19.149 1.00 . A A . 59 ASP N    1 1 
        1   944 1 1 59 ASP O    O   5.232   1.578  16.726 1.00 . A A . 59 ASP O    1 1 
        1   945 1 1 59 ASP OD1  O   7.809  -1.795  18.937 1.00 . A A . 59 ASP OD1  1 1 
        1   946 1 1 59 ASP OD2  O   8.513  -0.342  17.475 1.00 . A A . 59 ASP OD2  1 1 
        1   947 1 1 60 ALA C    C   3.315   0.539  14.793 1.00 . A A . 60 ALA C    1 1 
        1   948 1 1 60 ALA CA   C   4.308  -0.585  15.109 1.00 . A A . 60 ALA CA   1 1 
        1   949 1 1 60 ALA CB   C   3.701  -1.925  14.731 1.00 . A A . 60 ALA CB   1 1 
        1   950 1 1 60 ALA H    H   4.653  -1.454  17.007 1.00 . A A . 60 ALA H    1 1 
        1   951 1 1 60 ALA HA   H   5.194  -0.440  14.512 1.00 . A A . 60 ALA HA   1 1 
        1   952 1 1 60 ALA HB1  H   4.371  -2.717  15.030 1.00 . A A . 60 ALA HB1  1 1 
        1   953 1 1 60 ALA HB2  H   3.559  -1.967  13.662 1.00 . A A . 60 ALA HB2  1 1 
        1   954 1 1 60 ALA HB3  H   2.752  -2.048  15.229 1.00 . A A . 60 ALA HB3  1 1 
        1   955 1 1 60 ALA N    N   4.685  -0.605  16.521 1.00 . A A . 60 ALA N    1 1 
        1   956 1 1 60 ALA O    O   3.479   1.245  13.800 1.00 . A A . 60 ALA O    1 1 
        1   957 1 1 61 ARG C    C   1.973   3.182  15.465 1.00 . A A . 61 ARG C    1 1 
        1   958 1 1 61 ARG CA   C   1.316   1.786  15.481 1.00 . A A . 61 ARG CA   1 1 
        1   959 1 1 61 ARG CB   C   0.115   1.642  16.476 1.00 . A A . 61 ARG CB   1 1 
        1   960 1 1 61 ARG CD   C   1.138   2.607  18.576 1.00 . A A . 61 ARG CD   1 1 
        1   961 1 1 61 ARG CG   C   0.487   1.414  17.947 1.00 . A A . 61 ARG CG   1 1 
        1   962 1 1 61 ARG CZ   C   2.371   3.221  20.616 1.00 . A A . 61 ARG CZ   1 1 
        1   963 1 1 61 ARG H    H   2.189   0.113  16.427 1.00 . A A . 61 ARG H    1 1 
        1   964 1 1 61 ARG HA   H   0.946   1.640  14.476 1.00 . A A . 61 ARG HA   1 1 
        1   965 1 1 61 ARG HB2  H  -0.471   2.548  16.428 1.00 . A A . 61 ARG HB2  1 1 
        1   966 1 1 61 ARG HB3  H  -0.503   0.819  16.148 1.00 . A A . 61 ARG HB3  1 1 
        1   967 1 1 61 ARG HD2  H   1.881   3.004  17.900 1.00 . A A . 61 ARG HD2  1 1 
        1   968 1 1 61 ARG HD3  H   0.366   3.343  18.733 1.00 . A A . 61 ARG HD3  1 1 
        1   969 1 1 61 ARG HE   H   1.796   1.355  20.129 1.00 . A A . 61 ARG HE   1 1 
        1   970 1 1 61 ARG HG2  H  -0.428   1.239  18.489 1.00 . A A . 61 ARG HG2  1 1 
        1   971 1 1 61 ARG HG3  H   1.138   0.555  18.032 1.00 . A A . 61 ARG HG3  1 1 
        1   972 1 1 61 ARG HH11 H   1.639   4.835  19.577 1.00 . A A . 61 ARG HH11 1 1 
        1   973 1 1 61 ARG HH12 H   2.686   5.228  20.863 1.00 . A A . 61 ARG HH12 1 1 
        1   974 1 1 61 ARG HH21 H   3.190   1.892  21.950 1.00 . A A . 61 ARG HH21 1 1 
        1   975 1 1 61 ARG HH22 H   3.551   3.527  22.254 1.00 . A A . 61 ARG HH22 1 1 
        1   976 1 1 61 ARG N    N   2.297   0.714  15.657 1.00 . A A . 61 ARG N    1 1 
        1   977 1 1 61 ARG NE   N   1.769   2.304  19.861 1.00 . A A . 61 ARG NE   1 1 
        1   978 1 1 61 ARG NH1  N   2.215   4.514  20.336 1.00 . A A . 61 ARG NH1  1 1 
        1   979 1 1 61 ARG NH2  N   3.082   2.854  21.678 1.00 . A A . 61 ARG NH2  1 1 
        1   980 1 1 61 ARG O    O   1.535   4.070  14.771 1.00 . A A . 61 ARG O    1 1 
        1   981 1 1 62 ASN C    C   4.718   4.660  15.040 1.00 . A A . 62 ASN C    1 1 
        1   982 1 1 62 ASN CA   C   3.822   4.566  16.267 1.00 . A A . 62 ASN CA   1 1 
        1   983 1 1 62 ASN CB   C   4.642   4.647  17.577 1.00 . A A . 62 ASN CB   1 1 
        1   984 1 1 62 ASN CG   C   5.758   5.696  17.555 1.00 . A A . 62 ASN CG   1 1 
        1   985 1 1 62 ASN H    H   3.322   2.585  16.795 1.00 . A A . 62 ASN H    1 1 
        1   986 1 1 62 ASN HA   H   3.131   5.396  16.233 1.00 . A A . 62 ASN HA   1 1 
        1   987 1 1 62 ASN HB2  H   3.977   4.882  18.394 1.00 . A A . 62 ASN HB2  1 1 
        1   988 1 1 62 ASN HB3  H   5.086   3.680  17.764 1.00 . A A . 62 ASN HB3  1 1 
        1   989 1 1 62 ASN HD21 H   7.075   4.300  17.075 1.00 . A A . 62 ASN HD21 1 1 
        1   990 1 1 62 ASN HD22 H   7.737   5.872  17.273 1.00 . A A . 62 ASN HD22 1 1 
        1   991 1 1 62 ASN N    N   3.033   3.336  16.237 1.00 . A A . 62 ASN N    1 1 
        1   992 1 1 62 ASN ND2  N   6.969   5.257  17.264 1.00 . A A . 62 ASN ND2  1 1 
        1   993 1 1 62 ASN O    O   4.816   5.709  14.418 1.00 . A A . 62 ASN O    1 1 
        1   994 1 1 62 ASN OD1  O   5.544   6.869  17.844 1.00 . A A . 62 ASN OD1  1 1 
        1   995 1 1 63 LEU C    C   5.576   3.884  12.256 1.00 . A A . 63 LEU C    1 1 
        1   996 1 1 63 LEU CA   C   6.268   3.465  13.550 1.00 . A A . 63 LEU CA   1 1 
        1   997 1 1 63 LEU CB   C   6.806   2.031  13.394 1.00 . A A . 63 LEU CB   1 1 
        1   998 1 1 63 LEU CD1  C   7.980   0.000  14.295 1.00 . A A . 63 LEU CD1  1 1 
        1   999 1 1 63 LEU CD2  C   8.794   2.286  14.910 1.00 . A A . 63 LEU CD2  1 1 
        1  1000 1 1 63 LEU CG   C   7.571   1.441  14.583 1.00 . A A . 63 LEU CG   1 1 
        1  1001 1 1 63 LEU H    H   5.189   2.736  15.232 1.00 . A A . 63 LEU H    1 1 
        1  1002 1 1 63 LEU HA   H   7.099   4.128  13.736 1.00 . A A . 63 LEU HA   1 1 
        1  1003 1 1 63 LEU HB2  H   5.969   1.381  13.184 1.00 . A A . 63 LEU HB2  1 1 
        1  1004 1 1 63 LEU HB3  H   7.463   2.021  12.537 1.00 . A A . 63 LEU HB3  1 1 
        1  1005 1 1 63 LEU HD11 H   8.594  -0.039  13.409 1.00 . A A . 63 LEU HD11 1 1 
        1  1006 1 1 63 LEU HD12 H   7.104  -0.619  14.160 1.00 . A A . 63 LEU HD12 1 1 
        1  1007 1 1 63 LEU HD13 H   8.543  -0.381  15.135 1.00 . A A . 63 LEU HD13 1 1 
        1  1008 1 1 63 LEU HD21 H   9.441   2.332  14.047 1.00 . A A . 63 LEU HD21 1 1 
        1  1009 1 1 63 LEU HD22 H   9.325   1.831  15.731 1.00 . A A . 63 LEU HD22 1 1 
        1  1010 1 1 63 LEU HD23 H   8.483   3.282  15.186 1.00 . A A . 63 LEU HD23 1 1 
        1  1011 1 1 63 LEU HG   H   6.922   1.433  15.445 1.00 . A A . 63 LEU HG   1 1 
        1  1012 1 1 63 LEU N    N   5.347   3.544  14.693 1.00 . A A . 63 LEU N    1 1 
        1  1013 1 1 63 LEU O    O   6.087   4.717  11.506 1.00 . A A . 63 LEU O    1 1 
        1  1014 1 1 64 ILE C    C   3.112   5.019  10.786 1.00 . A A . 64 ILE C    1 1 
        1  1015 1 1 64 ILE CA   C   3.631   3.572  10.811 1.00 . A A . 64 ILE CA   1 1 
        1  1016 1 1 64 ILE CB   C   2.425   2.579  10.727 1.00 . A A . 64 ILE CB   1 1 
        1  1017 1 1 64 ILE CD1  C   0.706   1.566   9.132 1.00 . A A . 64 ILE CD1  1 1 
        1  1018 1 1 64 ILE CG1  C   1.796   2.601   9.330 1.00 . A A . 64 ILE CG1  1 1 
        1  1019 1 1 64 ILE CG2  C   1.363   2.926  11.801 1.00 . A A . 64 ILE CG2  1 1 
        1  1020 1 1 64 ILE H    H   4.024   2.721  12.706 1.00 . A A . 64 ILE H    1 1 
        1  1021 1 1 64 ILE HA   H   4.276   3.408   9.959 1.00 . A A . 64 ILE HA   1 1 
        1  1022 1 1 64 ILE HB   H   2.798   1.587  10.937 1.00 . A A . 64 ILE HB   1 1 
        1  1023 1 1 64 ILE HD11 H   1.106   0.577   9.300 1.00 . A A . 64 ILE HD11 1 1 
        1  1024 1 1 64 ILE HD12 H   0.333   1.632   8.121 1.00 . A A . 64 ILE HD12 1 1 
        1  1025 1 1 64 ILE HD13 H  -0.101   1.753   9.826 1.00 . A A . 64 ILE HD13 1 1 
        1  1026 1 1 64 ILE HG12 H   1.360   3.574   9.160 1.00 . A A . 64 ILE HG12 1 1 
        1  1027 1 1 64 ILE HG13 H   2.564   2.426   8.591 1.00 . A A . 64 ILE HG13 1 1 
        1  1028 1 1 64 ILE HG21 H   1.024   3.949  11.673 1.00 . A A . 64 ILE HG21 1 1 
        1  1029 1 1 64 ILE HG22 H   1.809   2.884  12.784 1.00 . A A . 64 ILE HG22 1 1 
        1  1030 1 1 64 ILE HG23 H   0.517   2.259  11.746 1.00 . A A . 64 ILE HG23 1 1 
        1  1031 1 1 64 ILE N    N   4.397   3.331  12.030 1.00 . A A . 64 ILE N    1 1 
        1  1032 1 1 64 ILE O    O   2.963   5.628   9.744 1.00 . A A . 64 ILE O    1 1 
        1  1033 1 1 65 ARG C    C   3.390   7.929  11.911 1.00 . A A . 65 ARG C    1 1 
        1  1034 1 1 65 ARG CA   C   2.332   6.848  12.162 1.00 . A A . 65 ARG CA   1 1 
        1  1035 1 1 65 ARG CB   C   1.764   6.860  13.604 1.00 . A A . 65 ARG CB   1 1 
        1  1036 1 1 65 ARG CD   C   1.811   9.286  14.297 1.00 . A A . 65 ARG CD   1 1 
        1  1037 1 1 65 ARG CG   C   0.958   8.063  14.055 1.00 . A A . 65 ARG CG   1 1 
        1  1038 1 1 65 ARG CZ   C   1.518  11.634  15.093 1.00 . A A . 65 ARG CZ   1 1 
        1  1039 1 1 65 ARG H    H   3.161   5.023  12.749 1.00 . A A . 65 ARG H    1 1 
        1  1040 1 1 65 ARG HA   H   1.515   6.977  11.467 1.00 . A A . 65 ARG HA   1 1 
        1  1041 1 1 65 ARG HB2  H   1.128   5.996  13.716 1.00 . A A . 65 ARG HB2  1 1 
        1  1042 1 1 65 ARG HB3  H   2.601   6.738  14.276 1.00 . A A . 65 ARG HB3  1 1 
        1  1043 1 1 65 ARG HD2  H   2.552   8.998  15.028 1.00 . A A . 65 ARG HD2  1 1 
        1  1044 1 1 65 ARG HD3  H   2.304   9.522  13.365 1.00 . A A . 65 ARG HD3  1 1 
        1  1045 1 1 65 ARG HE   H   0.053  10.257  14.814 1.00 . A A . 65 ARG HE   1 1 
        1  1046 1 1 65 ARG HG2  H   0.229   8.267  13.288 1.00 . A A . 65 ARG HG2  1 1 
        1  1047 1 1 65 ARG HG3  H   0.454   7.768  14.962 1.00 . A A . 65 ARG HG3  1 1 
        1  1048 1 1 65 ARG HH11 H   3.502  11.200  14.704 1.00 . A A . 65 ARG HH11 1 1 
        1  1049 1 1 65 ARG HH12 H   3.212  12.770  15.251 1.00 . A A . 65 ARG HH12 1 1 
        1  1050 1 1 65 ARG HH21 H  -0.295  12.453  15.560 1.00 . A A . 65 ARG HH21 1 1 
        1  1051 1 1 65 ARG HH22 H   1.032  13.505  15.761 1.00 . A A . 65 ARG HH22 1 1 
        1  1052 1 1 65 ARG N    N   2.907   5.550  11.964 1.00 . A A . 65 ARG N    1 1 
        1  1053 1 1 65 ARG NE   N   1.020  10.431  14.760 1.00 . A A . 65 ARG NE   1 1 
        1  1054 1 1 65 ARG NH1  N   2.825  11.876  15.010 1.00 . A A . 65 ARG NH1  1 1 
        1  1055 1 1 65 ARG NH2  N   0.696  12.595  15.498 1.00 . A A . 65 ARG NH2  1 1 
        1  1056 1 1 65 ARG O    O   3.074   9.067  11.553 1.00 . A A . 65 ARG O    1 1 
        1  1057 1 1 66 ARG C    C   6.166   8.532  10.403 1.00 . A A . 66 ARG C    1 1 
        1  1058 1 1 66 ARG CA   C   5.739   8.477  11.859 1.00 . A A . 66 ARG CA   1 1 
        1  1059 1 1 66 ARG CB   C   6.922   8.161  12.764 1.00 . A A . 66 ARG CB   1 1 
        1  1060 1 1 66 ARG CD   C   7.847   8.176  15.078 1.00 . A A . 66 ARG CD   1 1 
        1  1061 1 1 66 ARG CG   C   6.608   8.315  14.235 1.00 . A A . 66 ARG CG   1 1 
        1  1062 1 1 66 ARG CZ   C   8.108   9.435  17.197 1.00 . A A . 66 ARG CZ   1 1 
        1  1063 1 1 66 ARG H    H   4.832   6.624  12.315 1.00 . A A . 66 ARG H    1 1 
        1  1064 1 1 66 ARG HA   H   5.359   9.452  12.125 1.00 . A A . 66 ARG HA   1 1 
        1  1065 1 1 66 ARG HB2  H   7.232   7.140  12.589 1.00 . A A . 66 ARG HB2  1 1 
        1  1066 1 1 66 ARG HB3  H   7.739   8.823  12.517 1.00 . A A . 66 ARG HB3  1 1 
        1  1067 1 1 66 ARG HD2  H   8.231   7.173  14.963 1.00 . A A . 66 ARG HD2  1 1 
        1  1068 1 1 66 ARG HD3  H   8.584   8.884  14.731 1.00 . A A . 66 ARG HD3  1 1 
        1  1069 1 1 66 ARG HE   H   6.994   7.764  16.944 1.00 . A A . 66 ARG HE   1 1 
        1  1070 1 1 66 ARG HG2  H   6.169   9.284  14.411 1.00 . A A . 66 ARG HG2  1 1 
        1  1071 1 1 66 ARG HG3  H   5.903   7.547  14.518 1.00 . A A . 66 ARG HG3  1 1 
        1  1072 1 1 66 ARG HH11 H   8.930  10.397  15.577 1.00 . A A . 66 ARG HH11 1 1 
        1  1073 1 1 66 ARG HH12 H   9.202  11.165  17.081 1.00 . A A . 66 ARG HH12 1 1 
        1  1074 1 1 66 ARG HH21 H   7.389   8.816  19.012 1.00 . A A . 66 ARG HH21 1 1 
        1  1075 1 1 66 ARG HH22 H   8.295  10.264  19.067 1.00 . A A . 66 ARG HH22 1 1 
        1  1076 1 1 66 ARG N    N   4.644   7.552  12.063 1.00 . A A . 66 ARG N    1 1 
        1  1077 1 1 66 ARG NE   N   7.575   8.425  16.498 1.00 . A A . 66 ARG NE   1 1 
        1  1078 1 1 66 ARG NH1  N   8.792  10.394  16.571 1.00 . A A . 66 ARG NH1  1 1 
        1  1079 1 1 66 ARG NH2  N   7.921   9.509  18.515 1.00 . A A . 66 ARG NH2  1 1 
        1  1080 1 1 66 ARG O    O   7.151   9.176  10.056 1.00 . A A . 66 ARG O    1 1 
        1  1081 1 1 67 HIS C    C   4.434   8.304   7.411 1.00 . A A . 67 HIS C    1 1 
        1  1082 1 1 67 HIS CA   C   5.678   7.894   8.144 1.00 . A A . 67 HIS CA   1 1 
        1  1083 1 1 67 HIS CB   C   6.198   6.549   7.611 1.00 . A A . 67 HIS CB   1 1 
        1  1084 1 1 67 HIS CD2  C   8.053   5.589   9.151 1.00 . A A . 67 HIS CD2  1 1 
        1  1085 1 1 67 HIS CE1  C   9.769   6.040   7.878 1.00 . A A . 67 HIS CE1  1 1 
        1  1086 1 1 67 HIS CG   C   7.587   6.199   8.039 1.00 . A A . 67 HIS CG   1 1 
        1  1087 1 1 67 HIS H    H   4.651   7.355   9.880 1.00 . A A . 67 HIS H    1 1 
        1  1088 1 1 67 HIS HA   H   6.434   8.647   7.984 1.00 . A A . 67 HIS HA   1 1 
        1  1089 1 1 67 HIS HB2  H   5.550   5.765   7.971 1.00 . A A . 67 HIS HB2  1 1 
        1  1090 1 1 67 HIS HB3  H   6.170   6.563   6.532 1.00 . A A . 67 HIS HB3  1 1 
        1  1091 1 1 67 HIS HD1  H   8.674   6.924   6.386 1.00 . A A . 67 HIS HD1  1 1 
        1  1092 1 1 67 HIS HD2  H   7.462   5.233   9.983 1.00 . A A . 67 HIS HD2  1 1 
        1  1093 1 1 67 HIS HE1  H  10.779   6.121   7.505 1.00 . A A . 67 HIS HE1  1 1 
        1  1094 1 1 67 HIS HE2  H  10.016   5.566   9.802 1.00 . A A . 67 HIS HE2  1 1 
        1  1095 1 1 67 HIS N    N   5.426   7.868   9.560 1.00 . A A . 67 HIS N    1 1 
        1  1096 1 1 67 HIS ND1  N   8.689   6.466   7.268 1.00 . A A . 67 HIS ND1  1 1 
        1  1097 1 1 67 HIS NE2  N   9.414   5.502   9.024 1.00 . A A . 67 HIS NE2  1 1 
        1  1098 1 1 67 HIS O    O   3.335   7.880   7.760 1.00 . A A . 67 HIS O    1 1 
        1  1099 1 1 68 GLU C    C   2.911   8.443   4.831 1.00 . A A . 68 GLU C    1 1 
        1  1100 1 1 68 GLU CA   C   3.490   9.592   5.615 1.00 . A A . 68 GLU CA   1 1 
        1  1101 1 1 68 GLU CB   C   3.914  10.707   4.661 1.00 . A A . 68 GLU CB   1 1 
        1  1102 1 1 68 GLU CD   C   3.190  12.548   6.198 1.00 . A A . 68 GLU CD   1 1 
        1  1103 1 1 68 GLU CG   C   4.306  11.995   5.347 1.00 . A A . 68 GLU CG   1 1 
        1  1104 1 1 68 GLU H    H   5.500   9.483   6.231 1.00 . A A . 68 GLU H    1 1 
        1  1105 1 1 68 GLU HA   H   2.733   9.980   6.281 1.00 . A A . 68 GLU HA   1 1 
        1  1106 1 1 68 GLU HB2  H   4.766  10.363   4.093 1.00 . A A . 68 GLU HB2  1 1 
        1  1107 1 1 68 GLU HB3  H   3.110  10.917   3.972 1.00 . A A . 68 GLU HB3  1 1 
        1  1108 1 1 68 GLU HG2  H   5.163  11.816   5.976 1.00 . A A . 68 GLU HG2  1 1 
        1  1109 1 1 68 GLU HG3  H   4.562  12.729   4.596 1.00 . A A . 68 GLU HG3  1 1 
        1  1110 1 1 68 GLU N    N   4.598   9.147   6.420 1.00 . A A . 68 GLU N    1 1 
        1  1111 1 1 68 GLU O    O   3.653   7.619   4.281 1.00 . A A . 68 GLU O    1 1 
        1  1112 1 1 68 GLU OE1  O   3.248  12.412   7.438 1.00 . A A . 68 GLU OE1  1 1 
        1  1113 1 1 68 GLU OE2  O   2.228  13.121   5.638 1.00 . A A . 68 GLU OE2  1 1 
        1  1114 1 1 69 ARG C    C   1.211   7.467   2.544 1.00 . A A . 69 ARG C    1 1 
        1  1115 1 1 69 ARG CA   C   0.919   7.346   4.026 1.00 . A A . 69 ARG CA   1 1 
        1  1116 1 1 69 ARG CB   C  -0.592   7.315   4.333 1.00 . A A . 69 ARG CB   1 1 
        1  1117 1 1 69 ARG CD   C  -1.561   8.146   6.539 1.00 . A A . 69 ARG CD   1 1 
        1  1118 1 1 69 ARG CG   C  -0.884   7.000   5.792 1.00 . A A . 69 ARG CG   1 1 
        1  1119 1 1 69 ARG CZ   C  -0.004   9.874   7.471 1.00 . A A . 69 ARG CZ   1 1 
        1  1120 1 1 69 ARG H    H   1.077   9.088   5.218 1.00 . A A . 69 ARG H    1 1 
        1  1121 1 1 69 ARG HA   H   1.362   6.418   4.356 1.00 . A A . 69 ARG HA   1 1 
        1  1122 1 1 69 ARG HB2  H  -1.066   8.256   4.095 1.00 . A A . 69 ARG HB2  1 1 
        1  1123 1 1 69 ARG HB3  H  -1.047   6.540   3.734 1.00 . A A . 69 ARG HB3  1 1 
        1  1124 1 1 69 ARG HD2  H  -2.531   8.319   6.100 1.00 . A A . 69 ARG HD2  1 1 
        1  1125 1 1 69 ARG HD3  H  -1.689   7.857   7.572 1.00 . A A . 69 ARG HD3  1 1 
        1  1126 1 1 69 ARG HE   H  -0.959   9.928   5.669 1.00 . A A . 69 ARG HE   1 1 
        1  1127 1 1 69 ARG HG2  H  -1.513   6.125   5.868 1.00 . A A . 69 ARG HG2  1 1 
        1  1128 1 1 69 ARG HG3  H   0.058   6.786   6.277 1.00 . A A . 69 ARG HG3  1 1 
        1  1129 1 1 69 ARG HH11 H  -0.052   8.205   8.721 1.00 . A A . 69 ARG HH11 1 1 
        1  1130 1 1 69 ARG HH12 H   0.882   9.486   9.277 1.00 . A A . 69 ARG HH12 1 1 
        1  1131 1 1 69 ARG HH21 H   0.341  11.639   6.541 1.00 . A A . 69 ARG HH21 1 1 
        1  1132 1 1 69 ARG HH22 H   1.117  11.484   8.038 1.00 . A A . 69 ARG HH22 1 1 
        1  1133 1 1 69 ARG N    N   1.596   8.392   4.759 1.00 . A A . 69 ARG N    1 1 
        1  1134 1 1 69 ARG NE   N  -0.800   9.397   6.487 1.00 . A A . 69 ARG NE   1 1 
        1  1135 1 1 69 ARG NH1  N   0.285   9.140   8.550 1.00 . A A . 69 ARG NH1  1 1 
        1  1136 1 1 69 ARG NH2  N   0.517  11.069   7.347 1.00 . A A . 69 ARG NH2  1 1 
        1  1137 1 1 69 ARG O    O   1.153   6.488   1.809 1.00 . A A . 69 ARG O    1 1 
        1  1138 1 1 70 ASP C    C   3.341   8.261   0.542 1.00 . A A . 70 ASP C    1 1 
        1  1139 1 1 70 ASP CA   C   1.992   8.937   0.760 1.00 . A A . 70 ASP CA   1 1 
        1  1140 1 1 70 ASP CB   C   2.144  10.455   0.513 1.00 . A A . 70 ASP CB   1 1 
        1  1141 1 1 70 ASP CG   C   0.860  11.230   0.685 1.00 . A A . 70 ASP CG   1 1 
        1  1142 1 1 70 ASP H    H   1.492   9.417   2.768 1.00 . A A . 70 ASP H    1 1 
        1  1143 1 1 70 ASP HA   H   1.264   8.531   0.075 1.00 . A A . 70 ASP HA   1 1 
        1  1144 1 1 70 ASP HB2  H   2.866  10.851   1.210 1.00 . A A . 70 ASP HB2  1 1 
        1  1145 1 1 70 ASP HB3  H   2.509  10.608  -0.494 1.00 . A A . 70 ASP HB3  1 1 
        1  1146 1 1 70 ASP N    N   1.553   8.677   2.127 1.00 . A A . 70 ASP N    1 1 
        1  1147 1 1 70 ASP O    O   3.509   7.464  -0.374 1.00 . A A . 70 ASP O    1 1 
        1  1148 1 1 70 ASP OD1  O   0.540  11.621   1.823 1.00 . A A . 70 ASP OD1  1 1 
        1  1149 1 1 70 ASP OD2  O   0.147  11.455  -0.302 1.00 . A A . 70 ASP OD2  1 1 
        1  1150 1 1 71 GLU C    C   5.661   6.513   1.389 1.00 . A A . 71 GLU C    1 1 
        1  1151 1 1 71 GLU CA   C   5.647   8.045   1.408 1.00 . A A . 71 GLU CA   1 1 
        1  1152 1 1 71 GLU CB   C   6.418   8.538   2.638 1.00 . A A . 71 GLU CB   1 1 
        1  1153 1 1 71 GLU CD   C   8.549   8.442   3.979 1.00 . A A . 71 GLU CD   1 1 
        1  1154 1 1 71 GLU CG   C   7.860   8.073   2.692 1.00 . A A . 71 GLU CG   1 1 
        1  1155 1 1 71 GLU H    H   4.024   9.169   2.171 1.00 . A A . 71 GLU H    1 1 
        1  1156 1 1 71 GLU HA   H   6.137   8.422   0.522 1.00 . A A . 71 GLU HA   1 1 
        1  1157 1 1 71 GLU HB2  H   6.413   9.618   2.640 1.00 . A A . 71 GLU HB2  1 1 
        1  1158 1 1 71 GLU HB3  H   5.914   8.187   3.527 1.00 . A A . 71 GLU HB3  1 1 
        1  1159 1 1 71 GLU HG2  H   7.882   7.000   2.579 1.00 . A A . 71 GLU HG2  1 1 
        1  1160 1 1 71 GLU HG3  H   8.394   8.526   1.868 1.00 . A A . 71 GLU HG3  1 1 
        1  1161 1 1 71 GLU N    N   4.276   8.564   1.445 1.00 . A A . 71 GLU N    1 1 
        1  1162 1 1 71 GLU O    O   6.347   5.891   0.558 1.00 . A A . 71 GLU O    1 1 
        1  1163 1 1 71 GLU OE1  O   9.075   9.560   4.091 1.00 . A A . 71 GLU OE1  1 1 
        1  1164 1 1 71 GLU OE2  O   8.602   7.606   4.903 1.00 . A A . 71 GLU OE2  1 1 
        1  1165 1 1 72 ILE C    C   4.268   3.849   1.152 1.00 . A A . 72 ILE C    1 1 
        1  1166 1 1 72 ILE CA   C   4.821   4.464   2.433 1.00 . A A . 72 ILE CA   1 1 
        1  1167 1 1 72 ILE CB   C   3.919   4.042   3.628 1.00 . A A . 72 ILE CB   1 1 
        1  1168 1 1 72 ILE CD1  C   3.614   4.252   6.161 1.00 . A A . 72 ILE CD1  1 1 
        1  1169 1 1 72 ILE CG1  C   4.473   4.586   4.952 1.00 . A A . 72 ILE CG1  1 1 
        1  1170 1 1 72 ILE CG2  C   3.767   2.520   3.692 1.00 . A A . 72 ILE CG2  1 1 
        1  1171 1 1 72 ILE H    H   4.396   6.484   2.933 1.00 . A A . 72 ILE H    1 1 
        1  1172 1 1 72 ILE HA   H   5.816   4.082   2.599 1.00 . A A . 72 ILE HA   1 1 
        1  1173 1 1 72 ILE HB   H   2.944   4.470   3.458 1.00 . A A . 72 ILE HB   1 1 
        1  1174 1 1 72 ILE HD11 H   3.537   3.180   6.260 1.00 . A A . 72 ILE HD11 1 1 
        1  1175 1 1 72 ILE HD12 H   2.628   4.673   6.031 1.00 . A A . 72 ILE HD12 1 1 
        1  1176 1 1 72 ILE HD13 H   4.064   4.663   7.051 1.00 . A A . 72 ILE HD13 1 1 
        1  1177 1 1 72 ILE HG12 H   5.456   4.173   5.123 1.00 . A A . 72 ILE HG12 1 1 
        1  1178 1 1 72 ILE HG13 H   4.549   5.661   4.883 1.00 . A A . 72 ILE HG13 1 1 
        1  1179 1 1 72 ILE HG21 H   3.319   2.163   2.776 1.00 . A A . 72 ILE HG21 1 1 
        1  1180 1 1 72 ILE HG22 H   3.136   2.254   4.527 1.00 . A A . 72 ILE HG22 1 1 
        1  1181 1 1 72 ILE HG23 H   4.740   2.067   3.816 1.00 . A A . 72 ILE HG23 1 1 
        1  1182 1 1 72 ILE N    N   4.906   5.916   2.311 1.00 . A A . 72 ILE N    1 1 
        1  1183 1 1 72 ILE O    O   4.787   2.847   0.657 1.00 . A A . 72 ILE O    1 1 
        1  1184 1 1 73 MET C    C   3.549   3.996  -1.768 1.00 . A A . 73 MET C    1 1 
        1  1185 1 1 73 MET CA   C   2.578   3.970  -0.574 1.00 . A A . 73 MET CA   1 1 
        1  1186 1 1 73 MET CB   C   1.296   4.787  -0.836 1.00 . A A . 73 MET CB   1 1 
        1  1187 1 1 73 MET CE   C  -0.421   3.493  -4.385 1.00 . A A . 73 MET CE   1 1 
        1  1188 1 1 73 MET CG   C   0.326   4.211  -1.868 1.00 . A A . 73 MET CG   1 1 
        1  1189 1 1 73 MET H    H   2.902   5.301   1.015 1.00 . A A . 73 MET H    1 1 
        1  1190 1 1 73 MET HA   H   2.311   2.943  -0.377 1.00 . A A . 73 MET HA   1 1 
        1  1191 1 1 73 MET HB2  H   0.760   4.888   0.095 1.00 . A A . 73 MET HB2  1 1 
        1  1192 1 1 73 MET HB3  H   1.592   5.773  -1.159 1.00 . A A . 73 MET HB3  1 1 
        1  1193 1 1 73 MET HE1  H  -0.188   3.366  -5.432 1.00 . A A . 73 MET HE1  1 1 
        1  1194 1 1 73 MET HE2  H  -1.209   4.219  -4.262 1.00 . A A . 73 MET HE2  1 1 
        1  1195 1 1 73 MET HE3  H  -0.723   2.554  -3.946 1.00 . A A . 73 MET HE3  1 1 
        1  1196 1 1 73 MET HG2  H   0.065   3.208  -1.566 1.00 . A A . 73 MET HG2  1 1 
        1  1197 1 1 73 MET HG3  H  -0.570   4.814  -1.876 1.00 . A A . 73 MET HG3  1 1 
        1  1198 1 1 73 MET N    N   3.239   4.473   0.611 1.00 . A A . 73 MET N    1 1 
        1  1199 1 1 73 MET O    O   3.589   3.049  -2.564 1.00 . A A . 73 MET O    1 1 
        1  1200 1 1 73 MET SD   S   0.980   4.129  -3.530 1.00 . A A . 73 MET SD   1 1 
        1  1201 1 1 74 GLU C    C   6.310   3.959  -2.838 1.00 . A A . 74 GLU C    1 1 
        1  1202 1 1 74 GLU CA   C   5.371   5.148  -2.928 1.00 . A A . 74 GLU CA   1 1 
        1  1203 1 1 74 GLU CB   C   6.209   6.411  -2.797 1.00 . A A . 74 GLU CB   1 1 
        1  1204 1 1 74 GLU CD   C   6.380   8.887  -2.773 1.00 . A A . 74 GLU CD   1 1 
        1  1205 1 1 74 GLU CG   C   5.453   7.709  -2.881 1.00 . A A . 74 GLU CG   1 1 
        1  1206 1 1 74 GLU H    H   4.256   5.799  -1.230 1.00 . A A . 74 GLU H    1 1 
        1  1207 1 1 74 GLU HA   H   4.872   5.145  -3.885 1.00 . A A . 74 GLU HA   1 1 
        1  1208 1 1 74 GLU HB2  H   6.687   6.382  -1.831 1.00 . A A . 74 GLU HB2  1 1 
        1  1209 1 1 74 GLU HB3  H   6.972   6.403  -3.562 1.00 . A A . 74 GLU HB3  1 1 
        1  1210 1 1 74 GLU HG2  H   4.940   7.751  -3.830 1.00 . A A . 74 GLU HG2  1 1 
        1  1211 1 1 74 GLU HG3  H   4.735   7.755  -2.077 1.00 . A A . 74 GLU HG3  1 1 
        1  1212 1 1 74 GLU N    N   4.357   5.058  -1.869 1.00 . A A . 74 GLU N    1 1 
        1  1213 1 1 74 GLU O    O   6.639   3.337  -3.839 1.00 . A A . 74 GLU O    1 1 
        1  1214 1 1 74 GLU OE1  O   6.823   9.209  -1.644 1.00 . A A . 74 GLU OE1  1 1 
        1  1215 1 1 74 GLU OE2  O   6.685   9.507  -3.802 1.00 . A A . 74 GLU OE2  1 1 
        1  1216 1 1 75 GLU C    C   6.968   1.218  -1.768 1.00 . A A . 75 GLU C    1 1 
        1  1217 1 1 75 GLU CA   C   7.620   2.545  -1.344 1.00 . A A . 75 GLU CA   1 1 
        1  1218 1 1 75 GLU CB   C   7.967   2.538   0.147 1.00 . A A . 75 GLU CB   1 1 
        1  1219 1 1 75 GLU CD   C  10.331   1.730  -0.142 1.00 . A A . 75 GLU CD   1 1 
        1  1220 1 1 75 GLU CG   C   9.014   1.525   0.562 1.00 . A A . 75 GLU CG   1 1 
        1  1221 1 1 75 GLU H    H   6.383   4.189  -0.870 1.00 . A A . 75 GLU H    1 1 
        1  1222 1 1 75 GLU HA   H   8.521   2.697  -1.918 1.00 . A A . 75 GLU HA   1 1 
        1  1223 1 1 75 GLU HB2  H   8.327   3.519   0.419 1.00 . A A . 75 GLU HB2  1 1 
        1  1224 1 1 75 GLU HB3  H   7.063   2.338   0.702 1.00 . A A . 75 GLU HB3  1 1 
        1  1225 1 1 75 GLU HG2  H   9.175   1.602   1.628 1.00 . A A . 75 GLU HG2  1 1 
        1  1226 1 1 75 GLU HG3  H   8.646   0.539   0.324 1.00 . A A . 75 GLU HG3  1 1 
        1  1227 1 1 75 GLU N    N   6.717   3.647  -1.617 1.00 . A A . 75 GLU N    1 1 
        1  1228 1 1 75 GLU O    O   7.624   0.353  -2.366 1.00 . A A . 75 GLU O    1 1 
        1  1229 1 1 75 GLU OE1  O  10.897   2.839  -0.050 1.00 . A A . 75 GLU OE1  1 1 
        1  1230 1 1 75 GLU OE2  O  10.829   0.784  -0.758 1.00 . A A . 75 GLU OE2  1 1 
        1  1231 1 1 76 LEU C    C   4.902  -0.244  -3.376 1.00 . A A . 76 LEU C    1 1 
        1  1232 1 1 76 LEU CA   C   4.895  -0.093  -1.868 1.00 . A A . 76 LEU CA   1 1 
        1  1233 1 1 76 LEU CB   C   3.433   0.017  -1.398 1.00 . A A . 76 LEU CB   1 1 
        1  1234 1 1 76 LEU CD1  C   1.697   0.249   0.381 1.00 . A A . 76 LEU CD1  1 1 
        1  1235 1 1 76 LEU CD2  C   3.735  -1.097   0.810 1.00 . A A . 76 LEU CD2  1 1 
        1  1236 1 1 76 LEU CG   C   3.184   0.117   0.104 1.00 . A A . 76 LEU CG   1 1 
        1  1237 1 1 76 LEU H    H   5.226   1.816  -0.987 1.00 . A A . 76 LEU H    1 1 
        1  1238 1 1 76 LEU HA   H   5.344  -0.965  -1.418 1.00 . A A . 76 LEU HA   1 1 
        1  1239 1 1 76 LEU HB2  H   3.008   0.897  -1.858 1.00 . A A . 76 LEU HB2  1 1 
        1  1240 1 1 76 LEU HB3  H   2.902  -0.846  -1.771 1.00 . A A . 76 LEU HB3  1 1 
        1  1241 1 1 76 LEU HD11 H   1.531   0.335   1.445 1.00 . A A . 76 LEU HD11 1 1 
        1  1242 1 1 76 LEU HD12 H   1.188  -0.630   0.014 1.00 . A A . 76 LEU HD12 1 1 
        1  1243 1 1 76 LEU HD13 H   1.306   1.122  -0.119 1.00 . A A . 76 LEU HD13 1 1 
        1  1244 1 1 76 LEU HD21 H   3.262  -1.987   0.420 1.00 . A A . 76 LEU HD21 1 1 
        1  1245 1 1 76 LEU HD22 H   3.528  -1.017   1.866 1.00 . A A . 76 LEU HD22 1 1 
        1  1246 1 1 76 LEU HD23 H   4.803  -1.159   0.658 1.00 . A A . 76 LEU HD23 1 1 
        1  1247 1 1 76 LEU HG   H   3.680   0.995   0.493 1.00 . A A . 76 LEU HG   1 1 
        1  1248 1 1 76 LEU N    N   5.668   1.088  -1.480 1.00 . A A . 76 LEU N    1 1 
        1  1249 1 1 76 LEU O    O   5.216  -1.317  -3.903 1.00 . A A . 76 LEU O    1 1 
        1  1250 1 1 77 THR C    C   5.919   0.555  -6.108 1.00 . A A . 77 THR C    1 1 
        1  1251 1 1 77 THR CA   C   4.534   0.842  -5.494 1.00 . A A . 77 THR CA   1 1 
        1  1252 1 1 77 THR CB   C   3.964   2.178  -6.010 1.00 . A A . 77 THR CB   1 1 
        1  1253 1 1 77 THR CG2  C   3.751   2.135  -7.516 1.00 . A A . 77 THR CG2  1 1 
        1  1254 1 1 77 THR H    H   4.362   1.684  -3.600 1.00 . A A . 77 THR H    1 1 
        1  1255 1 1 77 THR HA   H   3.861   0.049  -5.788 1.00 . A A . 77 THR HA   1 1 
        1  1256 1 1 77 THR HB   H   4.642   2.980  -5.762 1.00 . A A . 77 THR HB   1 1 
        1  1257 1 1 77 THR HG1  H   2.783   2.941  -4.584 1.00 . A A . 77 THR HG1  1 1 
        1  1258 1 1 77 THR HG21 H   4.693   1.938  -8.008 1.00 . A A . 77 THR HG21 1 1 
        1  1259 1 1 77 THR HG22 H   3.358   3.083  -7.851 1.00 . A A . 77 THR HG22 1 1 
        1  1260 1 1 77 THR HG23 H   3.049   1.350  -7.759 1.00 . A A . 77 THR HG23 1 1 
        1  1261 1 1 77 THR N    N   4.589   0.842  -4.063 1.00 . A A . 77 THR N    1 1 
        1  1262 1 1 77 THR O    O   6.030  -0.230  -7.048 1.00 . A A . 77 THR O    1 1 
        1  1263 1 1 77 THR OG1  O   2.694   2.404  -5.381 1.00 . A A . 77 THR OG1  1 1 
        1  1264 1 1 78 LYS C    C   8.725  -0.518  -5.959 1.00 . A A . 78 LYS C    1 1 
        1  1265 1 1 78 LYS CA   C   8.317   0.928  -6.075 1.00 . A A . 78 LYS CA   1 1 
        1  1266 1 1 78 LYS CB   C   9.388   1.802  -5.417 1.00 . A A . 78 LYS CB   1 1 
        1  1267 1 1 78 LYS CD   C  10.430   4.071  -5.122 1.00 . A A . 78 LYS CD   1 1 
        1  1268 1 1 78 LYS CE   C  10.765   3.752  -3.680 1.00 . A A . 78 LYS CE   1 1 
        1  1269 1 1 78 LYS CG   C   9.210   3.291  -5.609 1.00 . A A . 78 LYS CG   1 1 
        1  1270 1 1 78 LYS H    H   6.838   1.753  -4.779 1.00 . A A . 78 LYS H    1 1 
        1  1271 1 1 78 LYS HA   H   8.271   1.179  -7.124 1.00 . A A . 78 LYS HA   1 1 
        1  1272 1 1 78 LYS HB2  H   9.366   1.603  -4.356 1.00 . A A . 78 LYS HB2  1 1 
        1  1273 1 1 78 LYS HB3  H  10.357   1.519  -5.801 1.00 . A A . 78 LYS HB3  1 1 
        1  1274 1 1 78 LYS HD2  H  11.276   3.818  -5.741 1.00 . A A . 78 LYS HD2  1 1 
        1  1275 1 1 78 LYS HD3  H  10.222   5.128  -5.212 1.00 . A A . 78 LYS HD3  1 1 
        1  1276 1 1 78 LYS HE2  H   9.913   3.983  -3.061 1.00 . A A . 78 LYS HE2  1 1 
        1  1277 1 1 78 LYS HE3  H  10.978   2.693  -3.651 1.00 . A A . 78 LYS HE3  1 1 
        1  1278 1 1 78 LYS HG2  H   9.064   3.459  -6.662 1.00 . A A . 78 LYS HG2  1 1 
        1  1279 1 1 78 LYS HG3  H   8.330   3.610  -5.069 1.00 . A A . 78 LYS HG3  1 1 
        1  1280 1 1 78 LYS HZ1  H  12.785   4.264  -3.774 1.00 . A A . 78 LYS HZ1  1 1 
        1  1281 1 1 78 LYS HZ2  H  12.158   4.240  -2.216 1.00 . A A . 78 LYS HZ2  1 1 
        1  1282 1 1 78 LYS HZ3  H  11.786   5.520  -3.250 1.00 . A A . 78 LYS HZ3  1 1 
        1  1283 1 1 78 LYS N    N   6.976   1.153  -5.548 1.00 . A A . 78 LYS N    1 1 
        1  1284 1 1 78 LYS NZ   N  11.947   4.493  -3.203 1.00 . A A . 78 LYS NZ   1 1 
        1  1285 1 1 78 LYS O    O   9.235  -1.105  -6.899 1.00 . A A . 78 LYS O    1 1 
        1  1286 1 1 79 TYR C    C   8.124  -3.431  -5.444 1.00 . A A . 79 TYR C    1 1 
        1  1287 1 1 79 TYR CA   C   8.881  -2.450  -4.554 1.00 . A A . 79 TYR CA   1 1 
        1  1288 1 1 79 TYR CB   C   8.666  -2.767  -3.087 1.00 . A A . 79 TYR CB   1 1 
        1  1289 1 1 79 TYR CD1  C  10.448  -4.294  -2.231 1.00 . A A . 79 TYR CD1  1 1 
        1  1290 1 1 79 TYR CD2  C   8.311  -5.222  -2.693 1.00 . A A . 79 TYR CD2  1 1 
        1  1291 1 1 79 TYR CE1  C  10.901  -5.524  -1.836 1.00 . A A . 79 TYR CE1  1 1 
        1  1292 1 1 79 TYR CE2  C   8.756  -6.459  -2.299 1.00 . A A . 79 TYR CE2  1 1 
        1  1293 1 1 79 TYR CG   C   9.151  -4.120  -2.665 1.00 . A A . 79 TYR CG   1 1 
        1  1294 1 1 79 TYR CZ   C  10.053  -6.603  -1.869 1.00 . A A . 79 TYR CZ   1 1 
        1  1295 1 1 79 TYR H    H   8.008  -0.563  -4.135 1.00 . A A . 79 TYR H    1 1 
        1  1296 1 1 79 TYR HA   H   9.931  -2.537  -4.783 1.00 . A A . 79 TYR HA   1 1 
        1  1297 1 1 79 TYR HB2  H   9.177  -2.032  -2.483 1.00 . A A . 79 TYR HB2  1 1 
        1  1298 1 1 79 TYR HB3  H   7.608  -2.710  -2.883 1.00 . A A . 79 TYR HB3  1 1 
        1  1299 1 1 79 TYR HD1  H  11.104  -3.436  -2.213 1.00 . A A . 79 TYR HD1  1 1 
        1  1300 1 1 79 TYR HD2  H   7.298  -5.086  -3.039 1.00 . A A . 79 TYR HD2  1 1 
        1  1301 1 1 79 TYR HE1  H  11.922  -5.641  -1.499 1.00 . A A . 79 TYR HE1  1 1 
        1  1302 1 1 79 TYR HE2  H   8.085  -7.304  -2.328 1.00 . A A . 79 TYR HE2  1 1 
        1  1303 1 1 79 TYR HH   H  11.007  -7.683  -0.667 1.00 . A A . 79 TYR HH   1 1 
        1  1304 1 1 79 TYR N    N   8.480  -1.087  -4.820 1.00 . A A . 79 TYR N    1 1 
        1  1305 1 1 79 TYR O    O   8.694  -4.425  -5.926 1.00 . A A . 79 TYR O    1 1 
        1  1306 1 1 79 TYR OH   O  10.509  -7.828  -1.479 1.00 . A A . 79 TYR OH   1 1 
        1  1307 1 1 80 TYR C    C   6.577  -4.124  -7.881 1.00 . A A . 80 TYR C    1 1 
        1  1308 1 1 80 TYR CA   C   5.987  -3.951  -6.477 1.00 . A A . 80 TYR CA   1 1 
        1  1309 1 1 80 TYR CB   C   4.607  -3.291  -6.534 1.00 . A A . 80 TYR CB   1 1 
        1  1310 1 1 80 TYR CD1  C   2.840  -5.070  -6.379 1.00 . A A . 80 TYR CD1  1 1 
        1  1311 1 1 80 TYR CD2  C   3.099  -3.945  -8.457 1.00 . A A . 80 TYR CD2  1 1 
        1  1312 1 1 80 TYR CE1  C   1.810  -5.817  -6.900 1.00 . A A . 80 TYR CE1  1 1 
        1  1313 1 1 80 TYR CE2  C   2.069  -4.692  -8.989 1.00 . A A . 80 TYR CE2  1 1 
        1  1314 1 1 80 TYR CG   C   3.504  -4.124  -7.143 1.00 . A A . 80 TYR CG   1 1 
        1  1315 1 1 80 TYR CZ   C   1.427  -5.627  -8.201 1.00 . A A . 80 TYR CZ   1 1 
        1  1316 1 1 80 TYR H    H   6.496  -2.307  -5.280 1.00 . A A . 80 TYR H    1 1 
        1  1317 1 1 80 TYR HA   H   5.897  -4.917  -6.004 1.00 . A A . 80 TYR HA   1 1 
        1  1318 1 1 80 TYR HB2  H   4.302  -3.043  -5.528 1.00 . A A . 80 TYR HB2  1 1 
        1  1319 1 1 80 TYR HB3  H   4.687  -2.376  -7.101 1.00 . A A . 80 TYR HB3  1 1 
        1  1320 1 1 80 TYR HD1  H   3.150  -5.216  -5.355 1.00 . A A . 80 TYR HD1  1 1 
        1  1321 1 1 80 TYR HD2  H   3.603  -3.216  -9.072 1.00 . A A . 80 TYR HD2  1 1 
        1  1322 1 1 80 TYR HE1  H   1.308  -6.548  -6.284 1.00 . A A . 80 TYR HE1  1 1 
        1  1323 1 1 80 TYR HE2  H   1.774  -4.534 -10.016 1.00 . A A . 80 TYR HE2  1 1 
        1  1324 1 1 80 TYR HH   H  -0.312  -6.390  -8.060 1.00 . A A . 80 TYR HH   1 1 
        1  1325 1 1 80 TYR N    N   6.862  -3.128  -5.674 1.00 . A A . 80 TYR N    1 1 
        1  1326 1 1 80 TYR O    O   6.695  -5.239  -8.385 1.00 . A A . 80 TYR O    1 1 
        1  1327 1 1 80 TYR OH   O   0.393  -6.369  -8.717 1.00 . A A . 80 TYR OH   1 1 
        1  1328 1 1 81 LEU C    C   9.013  -3.537  -9.759 1.00 . A A . 81 LEU C    1 1 
        1  1329 1 1 81 LEU CA   C   7.564  -3.053  -9.804 1.00 . A A . 81 LEU CA   1 1 
        1  1330 1 1 81 LEU CB   C   7.464  -1.703 -10.524 1.00 . A A . 81 LEU CB   1 1 
        1  1331 1 1 81 LEU CD1  C   5.456  -2.271 -11.957 1.00 . A A . 81 LEU CD1  1 1 
        1  1332 1 1 81 LEU CD2  C   5.124  -0.915  -9.881 1.00 . A A . 81 LEU CD2  1 1 
        1  1333 1 1 81 LEU CG   C   6.074  -1.254 -11.014 1.00 . A A . 81 LEU CG   1 1 
        1  1334 1 1 81 LEU H    H   6.807  -2.131  -8.101 1.00 . A A . 81 LEU H    1 1 
        1  1335 1 1 81 LEU HA   H   7.007  -3.776 -10.381 1.00 . A A . 81 LEU HA   1 1 
        1  1336 1 1 81 LEU HB2  H   7.817  -0.952  -9.834 1.00 . A A . 81 LEU HB2  1 1 
        1  1337 1 1 81 LEU HB3  H   8.131  -1.725 -11.373 1.00 . A A . 81 LEU HB3  1 1 
        1  1338 1 1 81 LEU HD11 H   5.322  -3.211 -11.444 1.00 . A A . 81 LEU HD11 1 1 
        1  1339 1 1 81 LEU HD12 H   6.101  -2.418 -12.810 1.00 . A A . 81 LEU HD12 1 1 
        1  1340 1 1 81 LEU HD13 H   4.496  -1.911 -12.297 1.00 . A A . 81 LEU HD13 1 1 
        1  1341 1 1 81 LEU HD21 H   5.532  -0.096  -9.306 1.00 . A A . 81 LEU HD21 1 1 
        1  1342 1 1 81 LEU HD22 H   5.018  -1.775  -9.238 1.00 . A A . 81 LEU HD22 1 1 
        1  1343 1 1 81 LEU HD23 H   4.163  -0.631 -10.281 1.00 . A A . 81 LEU HD23 1 1 
        1  1344 1 1 81 LEU HG   H   6.269  -0.352 -11.568 1.00 . A A . 81 LEU HG   1 1 
        1  1345 1 1 81 LEU N    N   6.945  -3.017  -8.504 1.00 . A A . 81 LEU N    1 1 
        1  1346 1 1 81 LEU O    O   9.490  -4.153 -10.719 1.00 . A A . 81 LEU O    1 1 
        1  1347 1 1 82 ALA C    C  11.348  -5.119  -8.591 1.00 . A A . 82 ALA C    1 1 
        1  1348 1 1 82 ALA CA   C  11.116  -3.628  -8.556 1.00 . A A . 82 ALA CA   1 1 
        1  1349 1 1 82 ALA CB   C  11.753  -3.014  -7.329 1.00 . A A . 82 ALA CB   1 1 
        1  1350 1 1 82 ALA H    H   9.269  -2.868  -7.873 1.00 . A A . 82 ALA H    1 1 
        1  1351 1 1 82 ALA HA   H  11.596  -3.203  -9.427 1.00 . A A . 82 ALA HA   1 1 
        1  1352 1 1 82 ALA HB1  H  11.562  -1.952  -7.323 1.00 . A A . 82 ALA HB1  1 1 
        1  1353 1 1 82 ALA HB2  H  12.817  -3.193  -7.372 1.00 . A A . 82 ALA HB2  1 1 
        1  1354 1 1 82 ALA HB3  H  11.339  -3.470  -6.443 1.00 . A A . 82 ALA HB3  1 1 
        1  1355 1 1 82 ALA N    N   9.703  -3.288  -8.651 1.00 . A A . 82 ALA N    1 1 
        1  1356 1 1 82 ALA O    O  12.171  -5.606  -9.367 1.00 . A A . 82 ALA O    1 1 
        1  1357 1 1 83 ASN C    C  10.087  -7.927  -8.985 1.00 . A A . 83 ASN C    1 1 
        1  1358 1 1 83 ASN CA   C  10.750  -7.312  -7.782 1.00 . A A . 83 ASN CA   1 1 
        1  1359 1 1 83 ASN CB   C  10.211  -7.942  -6.501 1.00 . A A . 83 ASN CB   1 1 
        1  1360 1 1 83 ASN CG   C  10.907  -7.458  -5.249 1.00 . A A . 83 ASN CG   1 1 
        1  1361 1 1 83 ASN H    H   9.954  -5.456  -7.175 1.00 . A A . 83 ASN H    1 1 
        1  1362 1 1 83 ASN HA   H  11.808  -7.515  -7.853 1.00 . A A . 83 ASN HA   1 1 
        1  1363 1 1 83 ASN HB2  H   9.161  -7.708  -6.409 1.00 . A A . 83 ASN HB2  1 1 
        1  1364 1 1 83 ASN HB3  H  10.324  -9.015  -6.566 1.00 . A A . 83 ASN HB3  1 1 
        1  1365 1 1 83 ASN HD21 H  10.768  -9.243  -4.467 1.00 . A A . 83 ASN HD21 1 1 
        1  1366 1 1 83 ASN HD22 H  11.491  -8.040  -3.472 1.00 . A A . 83 ASN HD22 1 1 
        1  1367 1 1 83 ASN N    N  10.598  -5.862  -7.797 1.00 . A A . 83 ASN N    1 1 
        1  1368 1 1 83 ASN ND2  N  11.080  -8.329  -4.313 1.00 . A A . 83 ASN ND2  1 1 
        1  1369 1 1 83 ASN O    O  10.237  -9.117  -9.261 1.00 . A A . 83 ASN O    1 1 
        1  1370 1 1 83 ASN OD1  O  11.331  -6.310  -5.149 1.00 . A A . 83 ASN OD1  1 1 
        1  1371 1 1 84 HIS C    C   9.717  -7.385 -12.103 1.00 . A A . 84 HIS C    1 1 
        1  1372 1 1 84 HIS CA   C   8.711  -7.511 -10.934 1.00 . A A . 84 HIS CA   1 1 
        1  1373 1 1 84 HIS CB   C   7.433  -6.656 -11.145 1.00 . A A . 84 HIS CB   1 1 
        1  1374 1 1 84 HIS CD2  C   6.575  -6.470 -13.586 1.00 . A A . 84 HIS CD2  1 1 
        1  1375 1 1 84 HIS CE1  C   5.041  -8.019 -13.527 1.00 . A A . 84 HIS CE1  1 1 
        1  1376 1 1 84 HIS CG   C   6.590  -7.000 -12.346 1.00 . A A . 84 HIS CG   1 1 
        1  1377 1 1 84 HIS H    H   9.280  -6.179  -9.398 1.00 . A A . 84 HIS H    1 1 
        1  1378 1 1 84 HIS HA   H   8.441  -8.550 -10.822 1.00 . A A . 84 HIS HA   1 1 
        1  1379 1 1 84 HIS HB2  H   6.798  -6.759 -10.278 1.00 . A A . 84 HIS HB2  1 1 
        1  1380 1 1 84 HIS HB3  H   7.735  -5.623 -11.232 1.00 . A A . 84 HIS HB3  1 1 
        1  1381 1 1 84 HIS HD1  H   5.359  -8.556 -11.590 1.00 . A A . 84 HIS HD1  1 1 
        1  1382 1 1 84 HIS HD2  H   7.211  -5.676 -13.950 1.00 . A A . 84 HIS HD2  1 1 
        1  1383 1 1 84 HIS HE1  H   4.243  -8.686 -13.819 1.00 . A A . 84 HIS HE1  1 1 
        1  1384 1 1 84 HIS HE2  H   5.609  -7.125 -15.286 1.00 . A A . 84 HIS HE2  1 1 
        1  1385 1 1 84 HIS N    N   9.367  -7.104  -9.712 1.00 . A A . 84 HIS N    1 1 
        1  1386 1 1 84 HIS ND1  N   5.611  -7.973 -12.340 1.00 . A A . 84 HIS ND1  1 1 
        1  1387 1 1 84 HIS NE2  N   5.610  -7.118 -14.294 1.00 . A A . 84 HIS NE2  1 1 
        1  1388 1 1 84 HIS O    O   9.393  -7.630 -13.257 1.00 . A A . 84 HIS O    1 1 
        1  1389 1 1 85 GLY C    C  12.345  -5.563 -13.227 1.00 . A A . 85 GLY C    1 1 
        1  1390 1 1 85 GLY CA   C  12.008  -6.952 -12.747 1.00 . A A . 85 GLY CA   1 1 
        1  1391 1 1 85 GLY H    H  11.139  -6.735 -10.843 1.00 . A A . 85 GLY H    1 1 
        1  1392 1 1 85 GLY HA2  H  12.895  -7.389 -12.315 1.00 . A A . 85 GLY HA2  1 1 
        1  1393 1 1 85 GLY HA3  H  11.708  -7.551 -13.595 1.00 . A A . 85 GLY HA3  1 1 
        1  1394 1 1 85 GLY N    N  10.946  -6.998 -11.768 1.00 . A A . 85 GLY N    1 1 
        1  1395 1 1 85 GLY O    O  13.229  -5.396 -14.069 1.00 . A A . 85 GLY O    1 1 
        1  1396 1 1 86 ILE C    C  12.806  -2.474 -12.146 1.00 . A A . 86 ILE C    1 1 
        1  1397 1 1 86 ILE CA   C  11.916  -3.211 -13.130 1.00 . A A . 86 ILE CA   1 1 
        1  1398 1 1 86 ILE CB   C  10.588  -2.437 -13.328 1.00 . A A . 86 ILE CB   1 1 
        1  1399 1 1 86 ILE CD1  C   8.440  -2.407 -14.713 1.00 . A A . 86 ILE CD1  1 1 
        1  1400 1 1 86 ILE CG1  C   9.754  -3.098 -14.437 1.00 . A A . 86 ILE CG1  1 1 
        1  1401 1 1 86 ILE CG2  C  10.849  -0.960 -13.639 1.00 . A A . 86 ILE CG2  1 1 
        1  1402 1 1 86 ILE H    H  11.033  -4.718 -11.975 1.00 . A A . 86 ILE H    1 1 
        1  1403 1 1 86 ILE HA   H  12.424  -3.262 -14.081 1.00 . A A . 86 ILE HA   1 1 
        1  1404 1 1 86 ILE HB   H  10.034  -2.492 -12.401 1.00 . A A . 86 ILE HB   1 1 
        1  1405 1 1 86 ILE HD11 H   8.649  -1.390 -15.010 1.00 . A A . 86 ILE HD11 1 1 
        1  1406 1 1 86 ILE HD12 H   7.850  -2.409 -13.810 1.00 . A A . 86 ILE HD12 1 1 
        1  1407 1 1 86 ILE HD13 H   7.915  -2.919 -15.504 1.00 . A A . 86 ILE HD13 1 1 
        1  1408 1 1 86 ILE HG12 H  10.322  -3.095 -15.356 1.00 . A A . 86 ILE HG12 1 1 
        1  1409 1 1 86 ILE HG13 H   9.545  -4.119 -14.157 1.00 . A A . 86 ILE HG13 1 1 
        1  1410 1 1 86 ILE HG21 H   9.908  -0.451 -13.787 1.00 . A A . 86 ILE HG21 1 1 
        1  1411 1 1 86 ILE HG22 H  11.451  -0.871 -14.530 1.00 . A A . 86 ILE HG22 1 1 
        1  1412 1 1 86 ILE HG23 H  11.370  -0.502 -12.810 1.00 . A A . 86 ILE HG23 1 1 
        1  1413 1 1 86 ILE N    N  11.680  -4.569 -12.699 1.00 . A A . 86 ILE N    1 1 
        1  1414 1 1 86 ILE O    O  12.571  -2.512 -10.940 1.00 . A A . 86 ILE O    1 1 
        1  1415 1 1 87 ASP C    C  14.135   0.388 -11.810 1.00 . A A . 87 ASP C    1 1 
        1  1416 1 1 87 ASP CA   C  14.675  -1.020 -11.796 1.00 . A A . 87 ASP CA   1 1 
        1  1417 1 1 87 ASP CB   C  16.169  -1.050 -12.216 1.00 . A A . 87 ASP CB   1 1 
        1  1418 1 1 87 ASP CG   C  16.456  -0.410 -13.557 1.00 . A A . 87 ASP CG   1 1 
        1  1419 1 1 87 ASP H    H  14.009  -1.889 -13.608 1.00 . A A . 87 ASP H    1 1 
        1  1420 1 1 87 ASP HA   H  14.569  -1.403 -10.792 1.00 . A A . 87 ASP HA   1 1 
        1  1421 1 1 87 ASP HB2  H  16.750  -0.525 -11.473 1.00 . A A . 87 ASP HB2  1 1 
        1  1422 1 1 87 ASP HB3  H  16.498  -2.079 -12.246 1.00 . A A . 87 ASP HB3  1 1 
        1  1423 1 1 87 ASP N    N  13.832  -1.831 -12.646 1.00 . A A . 87 ASP N    1 1 
        1  1424 1 1 87 ASP O    O  14.021   1.027 -12.865 1.00 . A A . 87 ASP O    1 1 
        1  1425 1 1 87 ASP OD1  O  16.245  -1.057 -14.590 1.00 . A A . 87 ASP OD1  1 1 
        1  1426 1 1 87 ASP OD2  O  16.924   0.760 -13.590 1.00 . A A . 87 ASP OD2  1 1 
        1  1427 1 1 88 ILE C    C  14.262   3.183 -10.323 1.00 . A A . 88 ILE C    1 1 
        1  1428 1 1 88 ILE CA   C  13.189   2.159 -10.547 1.00 . A A . 88 ILE CA   1 1 
        1  1429 1 1 88 ILE CB   C  12.100   2.179  -9.460 1.00 . A A . 88 ILE CB   1 1 
        1  1430 1 1 88 ILE CD1  C   9.847   1.151  -8.959 1.00 . A A . 88 ILE CD1  1 1 
        1  1431 1 1 88 ILE CG1  C  11.003   1.204  -9.880 1.00 . A A . 88 ILE CG1  1 1 
        1  1432 1 1 88 ILE CG2  C  11.538   3.583  -9.210 1.00 . A A . 88 ILE CG2  1 1 
        1  1433 1 1 88 ILE H    H  13.888   0.308  -9.860 1.00 . A A . 88 ILE H    1 1 
        1  1434 1 1 88 ILE HA   H  12.726   2.373 -11.500 1.00 . A A . 88 ILE HA   1 1 
        1  1435 1 1 88 ILE HB   H  12.525   1.823  -8.541 1.00 . A A . 88 ILE HB   1 1 
        1  1436 1 1 88 ILE HD11 H   9.433   2.144  -8.867 1.00 . A A . 88 ILE HD11 1 1 
        1  1437 1 1 88 ILE HD12 H  10.174   0.791  -7.995 1.00 . A A . 88 ILE HD12 1 1 
        1  1438 1 1 88 ILE HD13 H   9.096   0.487  -9.359 1.00 . A A . 88 ILE HD13 1 1 
        1  1439 1 1 88 ILE HG12 H  10.629   1.487 -10.852 1.00 . A A . 88 ILE HG12 1 1 
        1  1440 1 1 88 ILE HG13 H  11.425   0.213  -9.952 1.00 . A A . 88 ILE HG13 1 1 
        1  1441 1 1 88 ILE HG21 H  10.828   3.529  -8.395 1.00 . A A . 88 ILE HG21 1 1 
        1  1442 1 1 88 ILE HG22 H  11.035   3.922 -10.103 1.00 . A A . 88 ILE HG22 1 1 
        1  1443 1 1 88 ILE HG23 H  12.342   4.256  -8.949 1.00 . A A . 88 ILE HG23 1 1 
        1  1444 1 1 88 ILE N    N  13.767   0.856 -10.664 1.00 . A A . 88 ILE N    1 1 
        1  1445 1 1 88 ILE O    O  15.180   2.984  -9.513 1.00 . A A . 88 ILE O    1 1 
        1  1446 1 1 89 LYS C    C  14.955   6.294  -9.952 1.00 . A A . 89 LYS C    1 1 
        1  1447 1 1 89 LYS CA   C  15.166   5.291 -11.081 1.00 . A A . 89 LYS CA   1 1 
        1  1448 1 1 89 LYS CB   C  15.172   6.030 -12.458 1.00 . A A . 89 LYS CB   1 1 
        1  1449 1 1 89 LYS CD   C  14.359   4.137 -14.011 1.00 . A A . 89 LYS CD   1 1 
        1  1450 1 1 89 LYS CE   C  14.624   3.338 -15.284 1.00 . A A . 89 LYS CE   1 1 
        1  1451 1 1 89 LYS CG   C  15.460   5.166 -13.723 1.00 . A A . 89 LYS CG   1 1 
        1  1452 1 1 89 LYS H    H  13.319   4.355 -11.553 1.00 . A A . 89 LYS H    1 1 
        1  1453 1 1 89 LYS HA   H  16.125   4.815 -10.944 1.00 . A A . 89 LYS HA   1 1 
        1  1454 1 1 89 LYS HB2  H  14.206   6.490 -12.600 1.00 . A A . 89 LYS HB2  1 1 
        1  1455 1 1 89 LYS HB3  H  15.912   6.813 -12.412 1.00 . A A . 89 LYS HB3  1 1 
        1  1456 1 1 89 LYS HD2  H  14.301   3.449 -13.182 1.00 . A A . 89 LYS HD2  1 1 
        1  1457 1 1 89 LYS HD3  H  13.420   4.660 -14.108 1.00 . A A . 89 LYS HD3  1 1 
        1  1458 1 1 89 LYS HE2  H  13.812   2.643 -15.437 1.00 . A A . 89 LYS HE2  1 1 
        1  1459 1 1 89 LYS HE3  H  14.659   4.028 -16.114 1.00 . A A . 89 LYS HE3  1 1 
        1  1460 1 1 89 LYS HG2  H  15.546   5.819 -14.578 1.00 . A A . 89 LYS HG2  1 1 
        1  1461 1 1 89 LYS HG3  H  16.398   4.651 -13.579 1.00 . A A . 89 LYS HG3  1 1 
        1  1462 1 1 89 LYS HZ1  H  15.956   1.886 -14.453 1.00 . A A . 89 LYS HZ1  1 1 
        1  1463 1 1 89 LYS HZ2  H  16.721   3.206 -15.183 1.00 . A A . 89 LYS HZ2  1 1 
        1  1464 1 1 89 LYS HZ3  H  16.002   2.049 -16.124 1.00 . A A . 89 LYS HZ3  1 1 
        1  1465 1 1 89 LYS N    N  14.151   4.255 -11.044 1.00 . A A . 89 LYS N    1 1 
        1  1466 1 1 89 LYS NZ   N  15.895   2.577 -15.236 1.00 . A A . 89 LYS NZ   1 1 
        1  1467 1 1 89 LYS O    O  13.818   6.488  -9.490 1.00 . A A . 89 LYS O    1 1 
        1  1468 2 1  1 MET C    C -22.011   0.338  17.331 1.00 . B B .  1 MET C    1 1 
        1  1469 2 1  1 MET CA   C -21.457   0.422  18.727 1.00 . B B .  1 MET CA   1 1 
        1  1470 2 1  1 MET CB   C -22.021   1.632  19.495 1.00 . B B .  1 MET CB   1 1 
        1  1471 2 1  1 MET CE   C -20.072   1.333  23.183 1.00 . B B .  1 MET CE   1 1 
        1  1472 2 1  1 MET CG   C -21.750   1.590  21.000 1.00 . B B .  1 MET CG   1 1 
        1  1473 2 1  1 MET H1   H -19.536   0.646  19.537 1.00 . B B .  1 MET H1   1 1 
        1  1474 2 1  1 MET HA   H -21.744  -0.483  19.240 1.00 . B B .  1 MET HA   1 1 
        1  1475 2 1  1 MET HB2  H -21.578   2.532  19.095 1.00 . B B .  1 MET HB2  1 1 
        1  1476 2 1  1 MET HB3  H -23.090   1.672  19.343 1.00 . B B .  1 MET HB3  1 1 
        1  1477 2 1  1 MET HE1  H -20.542   0.382  23.387 1.00 . B B .  1 MET HE1  1 1 
        1  1478 2 1  1 MET HE2  H -20.665   2.120  23.620 1.00 . B B .  1 MET HE2  1 1 
        1  1479 2 1  1 MET HE3  H -19.080   1.350  23.609 1.00 . B B .  1 MET HE3  1 1 
        1  1480 2 1  1 MET HG2  H -22.205   2.458  21.454 1.00 . B B .  1 MET HG2  1 1 
        1  1481 2 1  1 MET HG3  H -22.203   0.702  21.414 1.00 . B B .  1 MET HG3  1 1 
        1  1482 2 1  1 MET N    N -19.997   0.427  18.695 1.00 . B B .  1 MET N    1 1 
        1  1483 2 1  1 MET O    O -23.219   0.449  17.098 1.00 . B B .  1 MET O    1 1 
        1  1484 2 1  1 MET SD   S -19.990   1.593  21.416 1.00 . B B .  1 MET SD   1 1 
        1  1485 2 1  2 GLY C    C -20.839  -1.321  14.550 1.00 . B B .  2 GLY C    1 1 
        1  1486 2 1  2 GLY CA   C -21.469  -0.063  15.046 1.00 . B B .  2 GLY CA   1 1 
        1  1487 2 1  2 GLY H    H -20.186   0.055  16.711 1.00 . B B .  2 GLY H    1 1 
        1  1488 2 1  2 GLY HA2  H -22.542  -0.126  14.954 1.00 . B B .  2 GLY HA2  1 1 
        1  1489 2 1  2 GLY HA3  H -21.096   0.769  14.467 1.00 . B B .  2 GLY HA3  1 1 
        1  1490 2 1  2 GLY N    N -21.124   0.113  16.421 1.00 . B B .  2 GLY N    1 1 
        1  1491 2 1  2 GLY O    O -20.110  -1.318  13.547 1.00 . B B .  2 GLY O    1 1 
        1  1492 2 1  3 PHE C    C -21.145  -4.307  13.785 1.00 . B B .  3 PHE C    1 1 
        1  1493 2 1  3 PHE CA   C -20.509  -3.688  15.003 1.00 . B B .  3 PHE CA   1 1 
        1  1494 2 1  3 PHE CB   C -20.658  -4.624  16.211 1.00 . B B .  3 PHE CB   1 1 
        1  1495 2 1  3 PHE CD1  C -20.928  -3.465  18.426 1.00 . B B .  3 PHE CD1  1 1 
        1  1496 2 1  3 PHE CD2  C -18.749  -4.171  17.778 1.00 . B B .  3 PHE CD2  1 1 
        1  1497 2 1  3 PHE CE1  C -20.419  -2.961  19.607 1.00 . B B .  3 PHE CE1  1 1 
        1  1498 2 1  3 PHE CE2  C -18.234  -3.668  18.957 1.00 . B B .  3 PHE CE2  1 1 
        1  1499 2 1  3 PHE CG   C -20.097  -4.075  17.497 1.00 . B B .  3 PHE CG   1 1 
        1  1500 2 1  3 PHE CZ   C -19.070  -3.065  19.873 1.00 . B B .  3 PHE CZ   1 1 
        1  1501 2 1  3 PHE H    H -21.754  -2.316  16.000 1.00 . B B .  3 PHE H    1 1 
        1  1502 2 1  3 PHE HA   H -19.460  -3.536  14.807 1.00 . B B .  3 PHE HA   1 1 
        1  1503 2 1  3 PHE HB2  H -21.709  -4.818  16.371 1.00 . B B .  3 PHE HB2  1 1 
        1  1504 2 1  3 PHE HB3  H -20.158  -5.557  15.995 1.00 . B B .  3 PHE HB3  1 1 
        1  1505 2 1  3 PHE HD1  H -21.984  -3.384  18.219 1.00 . B B .  3 PHE HD1  1 1 
        1  1506 2 1  3 PHE HD2  H -18.092  -4.643  17.063 1.00 . B B .  3 PHE HD2  1 1 
        1  1507 2 1  3 PHE HE1  H -21.073  -2.487  20.324 1.00 . B B .  3 PHE HE1  1 1 
        1  1508 2 1  3 PHE HE2  H -17.178  -3.750  19.165 1.00 . B B .  3 PHE HE2  1 1 
        1  1509 2 1  3 PHE HZ   H -18.670  -2.672  20.796 1.00 . B B .  3 PHE HZ   1 1 
        1  1510 2 1  3 PHE N    N -21.104  -2.398  15.269 1.00 . B B .  3 PHE N    1 1 
        1  1511 2 1  3 PHE O    O -22.186  -4.963  13.870 1.00 . B B .  3 PHE O    1 1 
        1  1512 2 1  4 THR C    C -19.945  -5.052  10.544 1.00 . B B .  4 THR C    1 1 
        1  1513 2 1  4 THR CA   C -21.065  -4.530  11.411 1.00 . B B .  4 THR CA   1 1 
        1  1514 2 1  4 THR CB   C -21.783  -3.387  10.645 1.00 . B B .  4 THR CB   1 1 
        1  1515 2 1  4 THR CG2  C -23.076  -2.960  11.334 1.00 . B B .  4 THR CG2  1 1 
        1  1516 2 1  4 THR H    H -19.728  -3.528  12.645 1.00 . B B .  4 THR H    1 1 
        1  1517 2 1  4 THR HA   H -21.788  -5.310  11.598 1.00 . B B .  4 THR HA   1 1 
        1  1518 2 1  4 THR HB   H -22.004  -3.744   9.650 1.00 . B B .  4 THR HB   1 1 
        1  1519 2 1  4 THR HG1  H -20.023  -2.604  10.301 1.00 . B B .  4 THR HG1  1 1 
        1  1520 2 1  4 THR HG21 H -23.537  -2.162  10.772 1.00 . B B .  4 THR HG21 1 1 
        1  1521 2 1  4 THR HG22 H -22.856  -2.615  12.334 1.00 . B B .  4 THR HG22 1 1 
        1  1522 2 1  4 THR HG23 H -23.753  -3.801  11.385 1.00 . B B .  4 THR HG23 1 1 
        1  1523 2 1  4 THR N    N -20.553  -4.059  12.656 1.00 . B B .  4 THR N    1 1 
        1  1524 2 1  4 THR O    O -19.009  -4.306  10.204 1.00 . B B .  4 THR O    1 1 
        1  1525 2 1  4 THR OG1  O -20.896  -2.255  10.530 1.00 . B B .  4 THR OG1  1 1 
        1  1526 2 1  5 ASP C    C -19.430  -6.340   7.912 1.00 . B B .  5 ASP C    1 1 
        1  1527 2 1  5 ASP CA   C -19.070  -6.868   9.260 1.00 . B B .  5 ASP CA   1 1 
        1  1528 2 1  5 ASP CB   C -19.155  -8.393   9.235 1.00 . B B .  5 ASP CB   1 1 
        1  1529 2 1  5 ASP CG   C -18.311  -9.010   8.124 1.00 . B B .  5 ASP CG   1 1 
        1  1530 2 1  5 ASP H    H -20.706  -6.882  10.593 1.00 . B B .  5 ASP H    1 1 
        1  1531 2 1  5 ASP HA   H -18.069  -6.561   9.522 1.00 . B B .  5 ASP HA   1 1 
        1  1532 2 1  5 ASP HB2  H -18.818  -8.788  10.182 1.00 . B B .  5 ASP HB2  1 1 
        1  1533 2 1  5 ASP HB3  H -20.183  -8.683   9.079 1.00 . B B .  5 ASP HB3  1 1 
        1  1534 2 1  5 ASP N    N -20.007  -6.309  10.208 1.00 . B B .  5 ASP N    1 1 
        1  1535 2 1  5 ASP O    O -20.588  -6.439   7.499 1.00 . B B .  5 ASP O    1 1 
        1  1536 2 1  5 ASP OD1  O -17.111  -9.262   8.346 1.00 . B B .  5 ASP OD1  1 1 
        1  1537 2 1  5 ASP OD2  O -18.854  -9.272   7.016 1.00 . B B .  5 ASP OD2  1 1 
        1  1538 2 1  6 GLU C    C -18.048  -5.958   4.876 1.00 . B B .  6 GLU C    1 1 
        1  1539 2 1  6 GLU CA   C -18.832  -5.249   5.947 1.00 . B B .  6 GLU CA   1 1 
        1  1540 2 1  6 GLU CB   C -18.698  -3.725   5.838 1.00 . B B .  6 GLU CB   1 1 
        1  1541 2 1  6 GLU CD   C -19.094  -1.684   4.396 1.00 . B B .  6 GLU CD   1 1 
        1  1542 2 1  6 GLU CG   C -19.259  -3.171   4.532 1.00 . B B .  6 GLU CG   1 1 
        1  1543 2 1  6 GLU H    H -17.600  -5.647   7.577 1.00 . B B .  6 GLU H    1 1 
        1  1544 2 1  6 GLU HA   H -19.869  -5.507   5.790 1.00 . B B .  6 GLU HA   1 1 
        1  1545 2 1  6 GLU HB2  H -19.222  -3.268   6.664 1.00 . B B .  6 GLU HB2  1 1 
        1  1546 2 1  6 GLU HB3  H -17.652  -3.461   5.896 1.00 . B B .  6 GLU HB3  1 1 
        1  1547 2 1  6 GLU HG2  H -18.744  -3.643   3.711 1.00 . B B .  6 GLU HG2  1 1 
        1  1548 2 1  6 GLU HG3  H -20.310  -3.413   4.476 1.00 . B B .  6 GLU HG3  1 1 
        1  1549 2 1  6 GLU N    N -18.511  -5.750   7.231 1.00 . B B .  6 GLU N    1 1 
        1  1550 2 1  6 GLU O    O -17.007  -5.496   4.430 1.00 . B B .  6 GLU O    1 1 
        1  1551 2 1  6 GLU OE1  O -19.813  -0.923   5.079 1.00 . B B .  6 GLU OE1  1 1 
        1  1552 2 1  6 GLU OE2  O -18.272  -1.249   3.572 1.00 . B B .  6 GLU OE2  1 1 
        1  1553 2 1  7 THR C    C -18.979  -7.632   2.321 1.00 . B B .  7 THR C    1 1 
        1  1554 2 1  7 THR CA   C -17.990  -7.823   3.440 1.00 . B B .  7 THR CA   1 1 
        1  1555 2 1  7 THR CB   C -17.689  -9.315   3.742 1.00 . B B .  7 THR CB   1 1 
        1  1556 2 1  7 THR CG2  C -16.407  -9.449   4.552 1.00 . B B .  7 THR CG2  1 1 
        1  1557 2 1  7 THR H    H -19.196  -7.556   5.086 1.00 . B B .  7 THR H    1 1 
        1  1558 2 1  7 THR HA   H -17.078  -7.316   3.156 1.00 . B B .  7 THR HA   1 1 
        1  1559 2 1  7 THR HB   H -17.565  -9.830   2.801 1.00 . B B .  7 THR HB   1 1 
        1  1560 2 1  7 THR HG1  H -18.706  -9.628   5.388 1.00 . B B .  7 THR HG1  1 1 
        1  1561 2 1  7 THR HG21 H -16.212 -10.493   4.749 1.00 . B B .  7 THR HG21 1 1 
        1  1562 2 1  7 THR HG22 H -16.517  -8.923   5.489 1.00 . B B .  7 THR HG22 1 1 
        1  1563 2 1  7 THR HG23 H -15.584  -9.027   3.995 1.00 . B B .  7 THR HG23 1 1 
        1  1564 2 1  7 THR N    N -18.492  -7.127   4.556 1.00 . B B .  7 THR N    1 1 
        1  1565 2 1  7 THR O    O -20.003  -8.323   2.231 1.00 . B B .  7 THR O    1 1 
        1  1566 2 1  7 THR OG1  O -18.785  -9.919   4.460 1.00 . B B .  7 THR OG1  1 1 
        1  1567 2 1  8 VAL C    C -19.843  -7.274  -0.560 1.00 . B B .  8 VAL C    1 1 
        1  1568 2 1  8 VAL CA   C -19.591  -6.180   0.485 1.00 . B B .  8 VAL CA   1 1 
        1  1569 2 1  8 VAL CB   C -19.072  -4.854  -0.171 1.00 . B B .  8 VAL CB   1 1 
        1  1570 2 1  8 VAL CG1  C -17.721  -5.020  -0.852 1.00 . B B .  8 VAL CG1  1 1 
        1  1571 2 1  8 VAL CG2  C -20.097  -4.257  -1.106 1.00 . B B .  8 VAL CG2  1 1 
        1  1572 2 1  8 VAL H    H -17.844  -6.168   1.647 1.00 . B B .  8 VAL H    1 1 
        1  1573 2 1  8 VAL HA   H -20.536  -5.966   0.961 1.00 . B B .  8 VAL HA   1 1 
        1  1574 2 1  8 VAL HB   H -18.917  -4.156   0.640 1.00 . B B .  8 VAL HB   1 1 
        1  1575 2 1  8 VAL HG11 H -17.800  -5.772  -1.621 1.00 . B B .  8 VAL HG11 1 1 
        1  1576 2 1  8 VAL HG12 H -16.982  -5.321  -0.124 1.00 . B B .  8 VAL HG12 1 1 
        1  1577 2 1  8 VAL HG13 H -17.423  -4.081  -1.296 1.00 . B B .  8 VAL HG13 1 1 
        1  1578 2 1  8 VAL HG21 H -20.393  -4.995  -1.835 1.00 . B B .  8 VAL HG21 1 1 
        1  1579 2 1  8 VAL HG22 H -19.672  -3.401  -1.610 1.00 . B B .  8 VAL HG22 1 1 
        1  1580 2 1  8 VAL HG23 H -20.956  -3.950  -0.530 1.00 . B B .  8 VAL HG23 1 1 
        1  1581 2 1  8 VAL N    N -18.704  -6.624   1.522 1.00 . B B .  8 VAL N    1 1 
        1  1582 2 1  8 VAL O    O -20.963  -7.405  -1.064 1.00 . B B .  8 VAL O    1 1 
        1  1583 2 1  9 ARG C    C -19.337  -8.659  -3.176 1.00 . B B .  9 ARG C    1 1 
        1  1584 2 1  9 ARG CA   C -18.872  -9.181  -1.819 1.00 . B B .  9 ARG CA   1 1 
        1  1585 2 1  9 ARG CB   C -19.804 -10.295  -1.308 1.00 . B B .  9 ARG CB   1 1 
        1  1586 2 1  9 ARG CD   C -20.281 -12.018   0.450 1.00 . B B .  9 ARG CD   1 1 
        1  1587 2 1  9 ARG CG   C -19.401 -10.855   0.047 1.00 . B B .  9 ARG CG   1 1 
        1  1588 2 1  9 ARG CZ   C -19.792 -13.758   2.178 1.00 . B B .  9 ARG CZ   1 1 
        1  1589 2 1  9 ARG H    H -17.953  -7.898  -0.381 1.00 . B B .  9 ARG H    1 1 
        1  1590 2 1  9 ARG HA   H -17.876  -9.578  -1.942 1.00 . B B .  9 ARG HA   1 1 
        1  1591 2 1  9 ARG HB2  H -20.806  -9.900  -1.229 1.00 . B B .  9 ARG HB2  1 1 
        1  1592 2 1  9 ARG HB3  H -19.801 -11.103  -2.024 1.00 . B B .  9 ARG HB3  1 1 
        1  1593 2 1  9 ARG HD2  H -21.314 -11.705   0.401 1.00 . B B .  9 ARG HD2  1 1 
        1  1594 2 1  9 ARG HD3  H -20.120 -12.832  -0.241 1.00 . B B .  9 ARG HD3  1 1 
        1  1595 2 1  9 ARG HE   H -19.985 -11.776   2.497 1.00 . B B .  9 ARG HE   1 1 
        1  1596 2 1  9 ARG HG2  H -18.377 -11.197  -0.005 1.00 . B B .  9 ARG HG2  1 1 
        1  1597 2 1  9 ARG HG3  H -19.483 -10.073   0.788 1.00 . B B .  9 ARG HG3  1 1 
        1  1598 2 1  9 ARG HH11 H -19.724 -14.551   0.274 1.00 . B B .  9 ARG HH11 1 1 
        1  1599 2 1  9 ARG HH12 H -19.549 -15.680   1.531 1.00 . B B .  9 ARG HH12 1 1 
        1  1600 2 1  9 ARG HH21 H -19.711 -13.357   4.187 1.00 . B B .  9 ARG HH21 1 1 
        1  1601 2 1  9 ARG HH22 H -19.514 -14.994   3.796 1.00 . B B .  9 ARG HH22 1 1 
        1  1602 2 1  9 ARG N    N -18.797  -8.074  -0.850 1.00 . B B .  9 ARG N    1 1 
        1  1603 2 1  9 ARG NE   N -19.985 -12.481   1.811 1.00 . B B .  9 ARG NE   1 1 
        1  1604 2 1  9 ARG NH1  N -19.681 -14.722   1.261 1.00 . B B .  9 ARG NH1  1 1 
        1  1605 2 1  9 ARG NH2  N -19.666 -14.058   3.467 1.00 . B B .  9 ARG NH2  1 1 
        1  1606 2 1  9 ARG O    O -20.027  -9.345  -3.929 1.00 . B B .  9 ARG O    1 1 
        1  1607 2 1 10 PHE C    C -18.290  -7.221  -5.866 1.00 . B B . 10 PHE C    1 1 
        1  1608 2 1 10 PHE CA   C -19.204  -6.749  -4.728 1.00 . B B . 10 PHE CA   1 1 
        1  1609 2 1 10 PHE CB   C -19.032  -5.229  -4.464 1.00 . B B . 10 PHE CB   1 1 
        1  1610 2 1 10 PHE CD1  C -20.746  -4.068  -5.887 1.00 . B B . 10 PHE CD1  1 1 
        1  1611 2 1 10 PHE CD2  C -18.443  -3.664  -6.345 1.00 . B B . 10 PHE CD2  1 1 
        1  1612 2 1 10 PHE CE1  C -21.099  -3.214  -6.907 1.00 . B B . 10 PHE CE1  1 1 
        1  1613 2 1 10 PHE CE2  C -18.789  -2.811  -7.366 1.00 . B B . 10 PHE CE2  1 1 
        1  1614 2 1 10 PHE CG   C -19.416  -4.306  -5.593 1.00 . B B . 10 PHE CG   1 1 
        1  1615 2 1 10 PHE CZ   C -20.118  -2.585  -7.648 1.00 . B B . 10 PHE CZ   1 1 
        1  1616 2 1 10 PHE H    H -18.206  -7.065  -2.892 1.00 . B B . 10 PHE H    1 1 
        1  1617 2 1 10 PHE HA   H -20.235  -6.955  -4.976 1.00 . B B . 10 PHE HA   1 1 
        1  1618 2 1 10 PHE HB2  H -19.646  -4.953  -3.621 1.00 . B B . 10 PHE HB2  1 1 
        1  1619 2 1 10 PHE HB3  H -18.000  -5.039  -4.210 1.00 . B B . 10 PHE HB3  1 1 
        1  1620 2 1 10 PHE HD1  H -21.511  -4.561  -5.308 1.00 . B B . 10 PHE HD1  1 1 
        1  1621 2 1 10 PHE HD2  H -17.399  -3.839  -6.126 1.00 . B B . 10 PHE HD2  1 1 
        1  1622 2 1 10 PHE HE1  H -22.140  -3.036  -7.127 1.00 . B B . 10 PHE HE1  1 1 
        1  1623 2 1 10 PHE HE2  H -18.022  -2.322  -7.947 1.00 . B B . 10 PHE HE2  1 1 
        1  1624 2 1 10 PHE HZ   H -20.393  -1.915  -8.449 1.00 . B B . 10 PHE HZ   1 1 
        1  1625 2 1 10 PHE N    N -18.856  -7.471  -3.504 1.00 . B B . 10 PHE N    1 1 
        1  1626 2 1 10 PHE O    O -18.252  -6.629  -6.946 1.00 . B B . 10 PHE O    1 1 
        1  1627 2 1 11 ASP C    C -17.192  -9.058  -7.899 1.00 . B B . 11 ASP C    1 1 
        1  1628 2 1 11 ASP CA   C -16.634  -8.943  -6.498 1.00 . B B . 11 ASP CA   1 1 
        1  1629 2 1 11 ASP CB   C -16.249 -10.347  -5.997 1.00 . B B . 11 ASP CB   1 1 
        1  1630 2 1 11 ASP CG   C -15.606 -10.358  -4.631 1.00 . B B . 11 ASP CG   1 1 
        1  1631 2 1 11 ASP H    H -17.707  -8.718  -4.707 1.00 . B B . 11 ASP H    1 1 
        1  1632 2 1 11 ASP HA   H -15.746  -8.333  -6.504 1.00 . B B . 11 ASP HA   1 1 
        1  1633 2 1 11 ASP HB2  H -17.133 -10.965  -5.952 1.00 . B B . 11 ASP HB2  1 1 
        1  1634 2 1 11 ASP HB3  H -15.557 -10.785  -6.702 1.00 . B B . 11 ASP HB3  1 1 
        1  1635 2 1 11 ASP N    N -17.585  -8.314  -5.591 1.00 . B B . 11 ASP N    1 1 
        1  1636 2 1 11 ASP O    O -18.135  -9.822  -8.151 1.00 . B B . 11 ASP O    1 1 
        1  1637 2 1 11 ASP OD1  O -16.336 -10.366  -3.618 1.00 . B B . 11 ASP OD1  1 1 
        1  1638 2 1 11 ASP OD2  O -14.360 -10.382  -4.549 1.00 . B B . 11 ASP OD2  1 1 
        1  1639 2 1 12 PHE C    C -16.318  -9.437 -10.855 1.00 . B B . 12 PHE C    1 1 
        1  1640 2 1 12 PHE CA   C -17.053  -8.319 -10.168 1.00 . B B . 12 PHE CA   1 1 
        1  1641 2 1 12 PHE CB   C -16.815  -6.955 -10.867 1.00 . B B . 12 PHE CB   1 1 
        1  1642 2 1 12 PHE CD1  C -15.055  -5.505  -9.789 1.00 . B B . 12 PHE CD1  1 1 
        1  1643 2 1 12 PHE CD2  C -14.424  -6.823 -11.673 1.00 . B B . 12 PHE CD2  1 1 
        1  1644 2 1 12 PHE CE1  C -13.770  -5.008  -9.702 1.00 . B B . 12 PHE CE1  1 1 
        1  1645 2 1 12 PHE CE2  C -13.138  -6.330 -11.589 1.00 . B B . 12 PHE CE2  1 1 
        1  1646 2 1 12 PHE CG   C -15.401  -6.419 -10.775 1.00 . B B . 12 PHE CG   1 1 
        1  1647 2 1 12 PHE CZ   C -12.810  -5.422 -10.602 1.00 . B B . 12 PHE CZ   1 1 
        1  1648 2 1 12 PHE H    H -15.941  -7.669  -8.500 1.00 . B B . 12 PHE H    1 1 
        1  1649 2 1 12 PHE HA   H -18.107  -8.550 -10.187 1.00 . B B . 12 PHE HA   1 1 
        1  1650 2 1 12 PHE HB2  H -17.051  -7.058 -11.916 1.00 . B B . 12 PHE HB2  1 1 
        1  1651 2 1 12 PHE HB3  H -17.482  -6.224 -10.435 1.00 . B B . 12 PHE HB3  1 1 
        1  1652 2 1 12 PHE HD1  H -15.806  -5.181  -9.083 1.00 . B B . 12 PHE HD1  1 1 
        1  1653 2 1 12 PHE HD2  H -14.677  -7.533 -12.446 1.00 . B B . 12 PHE HD2  1 1 
        1  1654 2 1 12 PHE HE1  H -13.518  -4.298  -8.929 1.00 . B B . 12 PHE HE1  1 1 
        1  1655 2 1 12 PHE HE2  H -12.391  -6.656 -12.295 1.00 . B B . 12 PHE HE2  1 1 
        1  1656 2 1 12 PHE HZ   H -11.804  -5.035 -10.534 1.00 . B B . 12 PHE HZ   1 1 
        1  1657 2 1 12 PHE N    N -16.650  -8.281  -8.789 1.00 . B B . 12 PHE N    1 1 
        1  1658 2 1 12 PHE O    O -15.205  -9.789 -10.449 1.00 . B B . 12 PHE O    1 1 
        1  1659 2 1 13 ASP C    C -15.136 -10.668 -13.397 1.00 . B B . 13 ASP C    1 1 
        1  1660 2 1 13 ASP CA   C -16.273 -11.125 -12.523 1.00 . B B . 13 ASP CA   1 1 
        1  1661 2 1 13 ASP CB   C -17.251 -11.993 -13.314 1.00 . B B . 13 ASP CB   1 1 
        1  1662 2 1 13 ASP CG   C -16.559 -13.191 -13.957 1.00 . B B . 13 ASP CG   1 1 
        1  1663 2 1 13 ASP H    H -17.784  -9.694 -12.173 1.00 . B B . 13 ASP H    1 1 
        1  1664 2 1 13 ASP HA   H -15.844 -11.729 -11.736 1.00 . B B . 13 ASP HA   1 1 
        1  1665 2 1 13 ASP HB2  H -18.025 -12.352 -12.651 1.00 . B B . 13 ASP HB2  1 1 
        1  1666 2 1 13 ASP HB3  H -17.696 -11.395 -14.096 1.00 . B B . 13 ASP HB3  1 1 
        1  1667 2 1 13 ASP N    N -16.910 -10.014 -11.861 1.00 . B B . 13 ASP N    1 1 
        1  1668 2 1 13 ASP O    O -15.310  -9.868 -14.317 1.00 . B B . 13 ASP O    1 1 
        1  1669 2 1 13 ASP OD1  O -16.367 -13.199 -15.195 1.00 . B B . 13 ASP OD1  1 1 
        1  1670 2 1 13 ASP OD2  O -16.182 -14.142 -13.219 1.00 . B B . 13 ASP OD2  1 1 
        1  1671 2 1 14 ASP C    C -12.136 -12.228 -14.013 1.00 . B B . 14 ASP C    1 1 
        1  1672 2 1 14 ASP CA   C -12.789 -10.894 -13.817 1.00 . B B . 14 ASP CA   1 1 
        1  1673 2 1 14 ASP CB   C -11.867  -9.938 -13.059 1.00 . B B . 14 ASP CB   1 1 
        1  1674 2 1 14 ASP CG   C -10.571  -9.677 -13.785 1.00 . B B . 14 ASP CG   1 1 
        1  1675 2 1 14 ASP H    H -13.908 -11.721 -12.283 1.00 . B B . 14 ASP H    1 1 
        1  1676 2 1 14 ASP HA   H -13.058 -10.476 -14.776 1.00 . B B . 14 ASP HA   1 1 
        1  1677 2 1 14 ASP HB2  H -12.374  -8.997 -12.913 1.00 . B B . 14 ASP HB2  1 1 
        1  1678 2 1 14 ASP HB3  H -11.640 -10.369 -12.095 1.00 . B B . 14 ASP HB3  1 1 
        1  1679 2 1 14 ASP N    N -13.985 -11.144 -13.072 1.00 . B B . 14 ASP N    1 1 
        1  1680 2 1 14 ASP O    O -12.113 -13.038 -13.090 1.00 . B B . 14 ASP O    1 1 
        1  1681 2 1 14 ASP OD1  O -10.514  -8.759 -14.630 1.00 . B B . 14 ASP OD1  1 1 
        1  1682 2 1 14 ASP OD2  O  -9.589 -10.369 -13.510 1.00 . B B . 14 ASP OD2  1 1 
        1  1683 2 1 15 ASN C    C  -9.596 -13.874 -15.312 1.00 . B B . 15 ASN C    1 1 
        1  1684 2 1 15 ASN CA   C -11.115 -13.801 -15.508 1.00 . B B . 15 ASN CA   1 1 
        1  1685 2 1 15 ASN CB   C -11.507 -14.143 -16.964 1.00 . B B . 15 ASN CB   1 1 
        1  1686 2 1 15 ASN CG   C -11.103 -15.537 -17.418 1.00 . B B . 15 ASN CG   1 1 
        1  1687 2 1 15 ASN H    H -11.605 -11.770 -15.860 1.00 . B B . 15 ASN H    1 1 
        1  1688 2 1 15 ASN HA   H -11.588 -14.518 -14.854 1.00 . B B . 15 ASN HA   1 1 
        1  1689 2 1 15 ASN HB2  H -12.577 -14.063 -17.064 1.00 . B B . 15 ASN HB2  1 1 
        1  1690 2 1 15 ASN HB3  H -11.044 -13.422 -17.620 1.00 . B B . 15 ASN HB3  1 1 
        1  1691 2 1 15 ASN HD21 H -12.839 -16.281 -16.827 1.00 . B B . 15 ASN HD21 1 1 
        1  1692 2 1 15 ASN HD22 H -11.726 -17.397 -17.530 1.00 . B B . 15 ASN HD22 1 1 
        1  1693 2 1 15 ASN N    N -11.636 -12.480 -15.182 1.00 . B B . 15 ASN N    1 1 
        1  1694 2 1 15 ASN ND2  N -11.975 -16.494 -17.239 1.00 . B B . 15 ASN ND2  1 1 
        1  1695 2 1 15 ASN O    O  -8.998 -14.945 -15.375 1.00 . B B . 15 ASN O    1 1 
        1  1696 2 1 15 ASN OD1  O -10.016 -15.738 -17.947 1.00 . B B . 15 ASN OD1  1 1 
        1  1697 2 1 16 ARG C    C  -7.054 -12.751 -13.515 1.00 . B B . 16 ARG C    1 1 
        1  1698 2 1 16 ARG CA   C  -7.536 -12.704 -14.954 1.00 . B B . 16 ARG CA   1 1 
        1  1699 2 1 16 ARG CB   C  -7.027 -11.416 -15.604 1.00 . B B . 16 ARG CB   1 1 
        1  1700 2 1 16 ARG CD   C  -7.151 -12.267 -17.982 1.00 . B B . 16 ARG CD   1 1 
        1  1701 2 1 16 ARG CG   C  -7.539 -11.165 -17.013 1.00 . B B . 16 ARG CG   1 1 
        1  1702 2 1 16 ARG CZ   C  -5.130 -13.158 -19.079 1.00 . B B . 16 ARG CZ   1 1 
        1  1703 2 1 16 ARG H    H  -9.487 -11.942 -14.793 1.00 . B B . 16 ARG H    1 1 
        1  1704 2 1 16 ARG HA   H  -7.133 -13.543 -15.499 1.00 . B B . 16 ARG HA   1 1 
        1  1705 2 1 16 ARG HB2  H  -7.317 -10.579 -14.986 1.00 . B B . 16 ARG HB2  1 1 
        1  1706 2 1 16 ARG HB3  H  -5.949 -11.464 -15.639 1.00 . B B . 16 ARG HB3  1 1 
        1  1707 2 1 16 ARG HD2  H  -7.539 -13.207 -17.622 1.00 . B B . 16 ARG HD2  1 1 
        1  1708 2 1 16 ARG HD3  H  -7.591 -12.049 -18.943 1.00 . B B . 16 ARG HD3  1 1 
        1  1709 2 1 16 ARG HE   H  -5.153 -11.872 -17.525 1.00 . B B . 16 ARG HE   1 1 
        1  1710 2 1 16 ARG HG2  H  -8.616 -11.097 -16.983 1.00 . B B . 16 ARG HG2  1 1 
        1  1711 2 1 16 ARG HG3  H  -7.132 -10.227 -17.362 1.00 . B B . 16 ARG HG3  1 1 
        1  1712 2 1 16 ARG HH11 H  -6.883 -13.806 -19.936 1.00 . B B . 16 ARG HH11 1 1 
        1  1713 2 1 16 ARG HH12 H  -5.486 -14.429 -20.665 1.00 . B B . 16 ARG HH12 1 1 
        1  1714 2 1 16 ARG HH21 H  -3.225 -12.716 -18.510 1.00 . B B . 16 ARG HH21 1 1 
        1  1715 2 1 16 ARG HH22 H  -3.335 -13.803 -19.810 1.00 . B B . 16 ARG HH22 1 1 
        1  1716 2 1 16 ARG N    N  -8.983 -12.755 -15.018 1.00 . B B . 16 ARG N    1 1 
        1  1717 2 1 16 ARG NE   N  -5.707 -12.393 -18.153 1.00 . B B . 16 ARG NE   1 1 
        1  1718 2 1 16 ARG NH1  N  -5.878 -13.844 -19.950 1.00 . B B . 16 ARG NH1  1 1 
        1  1719 2 1 16 ARG NH2  N  -3.814 -13.228 -19.143 1.00 . B B . 16 ARG NH2  1 1 
        1  1720 2 1 16 ARG O    O  -7.809 -12.457 -12.587 1.00 . B B . 16 ARG O    1 1 
        1  1721 2 1 17 LYS C    C  -3.710 -12.720 -12.310 1.00 . B B . 17 LYS C    1 1 
        1  1722 2 1 17 LYS CA   C  -5.133 -13.125 -12.069 1.00 . B B . 17 LYS CA   1 1 
        1  1723 2 1 17 LYS CB   C  -5.198 -14.462 -11.321 1.00 . B B . 17 LYS CB   1 1 
        1  1724 2 1 17 LYS CD   C  -6.560 -16.060  -9.982 1.00 . B B . 17 LYS CD   1 1 
        1  1725 2 1 17 LYS CE   C  -7.935 -16.378  -9.436 1.00 . B B . 17 LYS CE   1 1 
        1  1726 2 1 17 LYS CG   C  -6.590 -14.838 -10.858 1.00 . B B . 17 LYS CG   1 1 
        1  1727 2 1 17 LYS H    H  -5.299 -13.483 -14.107 1.00 . B B . 17 LYS H    1 1 
        1  1728 2 1 17 LYS HA   H  -5.600 -12.352 -11.477 1.00 . B B . 17 LYS HA   1 1 
        1  1729 2 1 17 LYS HB2  H  -4.838 -15.242 -11.975 1.00 . B B . 17 LYS HB2  1 1 
        1  1730 2 1 17 LYS HB3  H  -4.555 -14.405 -10.454 1.00 . B B . 17 LYS HB3  1 1 
        1  1731 2 1 17 LYS HD2  H  -6.196 -16.900 -10.554 1.00 . B B . 17 LYS HD2  1 1 
        1  1732 2 1 17 LYS HD3  H  -5.891 -15.858  -9.159 1.00 . B B . 17 LYS HD3  1 1 
        1  1733 2 1 17 LYS HE2  H  -8.319 -15.507  -8.927 1.00 . B B . 17 LYS HE2  1 1 
        1  1734 2 1 17 LYS HE3  H  -8.586 -16.628 -10.260 1.00 . B B . 17 LYS HE3  1 1 
        1  1735 2 1 17 LYS HG2  H  -7.006 -14.014 -10.297 1.00 . B B . 17 LYS HG2  1 1 
        1  1736 2 1 17 LYS HG3  H  -7.206 -15.036 -11.722 1.00 . B B . 17 LYS HG3  1 1 
        1  1737 2 1 17 LYS HZ1  H  -8.850 -17.676  -8.113 1.00 . B B . 17 LYS HZ1  1 1 
        1  1738 2 1 17 LYS HZ2  H  -7.243 -17.294  -7.708 1.00 . B B . 17 LYS HZ2  1 1 
        1  1739 2 1 17 LYS HZ3  H  -7.568 -18.370  -8.971 1.00 . B B . 17 LYS HZ3  1 1 
        1  1740 2 1 17 LYS N    N  -5.818 -13.148 -13.343 1.00 . B B . 17 LYS N    1 1 
        1  1741 2 1 17 LYS NZ   N  -7.897 -17.508  -8.489 1.00 . B B . 17 LYS NZ   1 1 
        1  1742 2 1 17 LYS O    O  -3.151 -13.061 -13.353 1.00 . B B . 17 LYS O    1 1 
        1  1743 2 1 18 LYS C    C  -1.770 -10.274 -12.575 1.00 . B B . 18 LYS C    1 1 
        1  1744 2 1 18 LYS CA   C  -1.778 -11.378 -11.491 1.00 . B B . 18 LYS CA   1 1 
        1  1745 2 1 18 LYS CB   C  -0.737 -12.493 -11.761 1.00 . B B . 18 LYS CB   1 1 
        1  1746 2 1 18 LYS CD   C   1.617 -13.220 -12.087 1.00 . B B . 18 LYS CD   1 1 
        1  1747 2 1 18 LYS CE   C   3.048 -12.788 -12.274 1.00 . B B . 18 LYS CE   1 1 
        1  1748 2 1 18 LYS CG   C   0.703 -12.038 -11.876 1.00 . B B . 18 LYS CG   1 1 
        1  1749 2 1 18 LYS H    H  -3.640 -11.741 -10.550 1.00 . B B . 18 LYS H    1 1 
        1  1750 2 1 18 LYS HA   H  -1.568 -10.897 -10.545 1.00 . B B . 18 LYS HA   1 1 
        1  1751 2 1 18 LYS HB2  H  -0.789 -13.209 -10.956 1.00 . B B . 18 LYS HB2  1 1 
        1  1752 2 1 18 LYS HB3  H  -1.012 -12.990 -12.679 1.00 . B B . 18 LYS HB3  1 1 
        1  1753 2 1 18 LYS HD2  H   1.553 -13.877 -11.232 1.00 . B B . 18 LYS HD2  1 1 
        1  1754 2 1 18 LYS HD3  H   1.290 -13.743 -12.972 1.00 . B B . 18 LYS HD3  1 1 
        1  1755 2 1 18 LYS HE2  H   3.349 -12.191 -11.426 1.00 . B B . 18 LYS HE2  1 1 
        1  1756 2 1 18 LYS HE3  H   3.666 -13.673 -12.327 1.00 . B B . 18 LYS HE3  1 1 
        1  1757 2 1 18 LYS HG2  H   0.796 -11.366 -12.715 1.00 . B B . 18 LYS HG2  1 1 
        1  1758 2 1 18 LYS HG3  H   0.988 -11.527 -10.967 1.00 . B B . 18 LYS HG3  1 1 
        1  1759 2 1 18 LYS HZ1  H   2.992 -12.566 -14.339 1.00 . B B . 18 LYS HZ1  1 1 
        1  1760 2 1 18 LYS HZ2  H   4.246 -11.745 -13.621 1.00 . B B . 18 LYS HZ2  1 1 
        1  1761 2 1 18 LYS HZ3  H   2.698 -11.104 -13.553 1.00 . B B . 18 LYS HZ3  1 1 
        1  1762 2 1 18 LYS N    N  -3.140 -11.947 -11.370 1.00 . B B . 18 LYS N    1 1 
        1  1763 2 1 18 LYS NZ   N   3.242 -11.994 -13.508 1.00 . B B . 18 LYS NZ   1 1 
        1  1764 2 1 18 LYS O    O  -0.738  -9.696 -12.926 1.00 . B B . 18 LYS O    1 1 
        1  1765 2 1 19 ALA C    C  -2.786  -7.594 -13.586 1.00 . B B . 19 ALA C    1 1 
        1  1766 2 1 19 ALA CA   C  -3.170  -8.959 -14.065 1.00 . B B . 19 ALA CA   1 1 
        1  1767 2 1 19 ALA CB   C  -4.602  -8.942 -14.468 1.00 . B B . 19 ALA CB   1 1 
        1  1768 2 1 19 ALA H    H  -3.729 -10.393 -12.618 1.00 . B B . 19 ALA H    1 1 
        1  1769 2 1 19 ALA HA   H  -2.579  -9.226 -14.928 1.00 . B B . 19 ALA HA   1 1 
        1  1770 2 1 19 ALA HB1  H  -4.734  -8.235 -15.273 1.00 . B B . 19 ALA HB1  1 1 
        1  1771 2 1 19 ALA HB2  H  -5.148  -8.615 -13.596 1.00 . B B . 19 ALA HB2  1 1 
        1  1772 2 1 19 ALA HB3  H  -4.910  -9.932 -14.763 1.00 . B B . 19 ALA HB3  1 1 
        1  1773 2 1 19 ALA N    N  -2.963  -9.940 -13.030 1.00 . B B . 19 ALA N    1 1 
        1  1774 2 1 19 ALA O    O  -2.297  -6.788 -14.349 1.00 . B B . 19 ALA O    1 1 
        1  1775 2 1 20 ILE C    C  -1.153  -5.846 -11.805 1.00 . B B . 20 ILE C    1 1 
        1  1776 2 1 20 ILE CA   C  -2.652  -6.068 -11.694 1.00 . B B . 20 ILE CA   1 1 
        1  1777 2 1 20 ILE CB   C  -3.083  -6.030 -10.202 1.00 . B B . 20 ILE CB   1 1 
        1  1778 2 1 20 ILE CD1  C  -5.107  -6.281  -8.677 1.00 . B B . 20 ILE CD1  1 1 
        1  1779 2 1 20 ILE CG1  C  -4.598  -6.201 -10.092 1.00 . B B . 20 ILE CG1  1 1 
        1  1780 2 1 20 ILE CG2  C  -2.639  -4.733  -9.530 1.00 . B B . 20 ILE CG2  1 1 
        1  1781 2 1 20 ILE H    H  -3.390  -8.052 -11.745 1.00 . B B . 20 ILE H    1 1 
        1  1782 2 1 20 ILE HA   H  -3.168  -5.287 -12.232 1.00 . B B . 20 ILE HA   1 1 
        1  1783 2 1 20 ILE HB   H  -2.607  -6.854  -9.693 1.00 . B B . 20 ILE HB   1 1 
        1  1784 2 1 20 ILE HD11 H  -6.171  -6.451  -8.707 1.00 . B B . 20 ILE HD11 1 1 
        1  1785 2 1 20 ILE HD12 H  -4.902  -5.352  -8.163 1.00 . B B . 20 ILE HD12 1 1 
        1  1786 2 1 20 ILE HD13 H  -4.627  -7.098  -8.159 1.00 . B B . 20 ILE HD13 1 1 
        1  1787 2 1 20 ILE HG12 H  -5.073  -5.350 -10.556 1.00 . B B . 20 ILE HG12 1 1 
        1  1788 2 1 20 ILE HG13 H  -4.905  -7.092 -10.616 1.00 . B B . 20 ILE HG13 1 1 
        1  1789 2 1 20 ILE HG21 H  -1.563  -4.655  -9.576 1.00 . B B . 20 ILE HG21 1 1 
        1  1790 2 1 20 ILE HG22 H  -2.956  -4.737  -8.498 1.00 . B B . 20 ILE HG22 1 1 
        1  1791 2 1 20 ILE HG23 H  -3.085  -3.892 -10.042 1.00 . B B . 20 ILE HG23 1 1 
        1  1792 2 1 20 ILE N    N  -2.997  -7.344 -12.303 1.00 . B B . 20 ILE N    1 1 
        1  1793 2 1 20 ILE O    O  -0.687  -4.727 -12.025 1.00 . B B . 20 ILE O    1 1 
        1  1794 2 1 21 SER C    C   1.463  -6.507 -13.205 1.00 . B B . 21 SER C    1 1 
        1  1795 2 1 21 SER CA   C   1.017  -6.868 -11.799 1.00 . B B . 21 SER CA   1 1 
        1  1796 2 1 21 SER CB   C   1.593  -8.208 -11.375 1.00 . B B . 21 SER CB   1 1 
        1  1797 2 1 21 SER H    H  -0.880  -7.794 -11.693 1.00 . B B . 21 SER H    1 1 
        1  1798 2 1 21 SER HA   H   1.348  -6.109 -11.109 1.00 . B B . 21 SER HA   1 1 
        1  1799 2 1 21 SER HB2  H   1.310  -8.967 -12.090 1.00 . B B . 21 SER HB2  1 1 
        1  1800 2 1 21 SER HB3  H   2.669  -8.131 -11.328 1.00 . B B . 21 SER HB3  1 1 
        1  1801 2 1 21 SER HG   H   0.799  -7.752  -9.655 1.00 . B B . 21 SER HG   1 1 
        1  1802 2 1 21 SER N    N  -0.420  -6.926 -11.745 1.00 . B B . 21 SER N    1 1 
        1  1803 2 1 21 SER O    O   2.424  -5.755 -13.406 1.00 . B B . 21 SER O    1 1 
        1  1804 2 1 21 SER OG   O   1.100  -8.569 -10.090 1.00 . B B . 21 SER OG   1 1 
        1  1805 2 1 22 GLU C    C   0.536  -5.351 -15.901 1.00 . B B . 22 GLU C    1 1 
        1  1806 2 1 22 GLU CA   C   1.000  -6.773 -15.552 1.00 . B B . 22 GLU CA   1 1 
        1  1807 2 1 22 GLU CB   C   0.247  -7.796 -16.398 1.00 . B B . 22 GLU CB   1 1 
        1  1808 2 1 22 GLU CD   C   1.884  -9.698 -15.906 1.00 . B B . 22 GLU CD   1 1 
        1  1809 2 1 22 GLU CG   C   0.439  -9.250 -15.949 1.00 . B B . 22 GLU CG   1 1 
        1  1810 2 1 22 GLU H    H  -0.022  -7.600 -13.928 1.00 . B B . 22 GLU H    1 1 
        1  1811 2 1 22 GLU HA   H   2.061  -6.872 -15.728 1.00 . B B . 22 GLU HA   1 1 
        1  1812 2 1 22 GLU HB2  H  -0.808  -7.567 -16.348 1.00 . B B . 22 GLU HB2  1 1 
        1  1813 2 1 22 GLU HB3  H   0.571  -7.711 -17.425 1.00 . B B . 22 GLU HB3  1 1 
        1  1814 2 1 22 GLU HG2  H   0.026  -9.363 -14.958 1.00 . B B . 22 GLU HG2  1 1 
        1  1815 2 1 22 GLU HG3  H  -0.102  -9.890 -16.631 1.00 . B B . 22 GLU HG3  1 1 
        1  1816 2 1 22 GLU N    N   0.733  -7.020 -14.164 1.00 . B B . 22 GLU N    1 1 
        1  1817 2 1 22 GLU O    O   1.172  -4.644 -16.685 1.00 . B B . 22 GLU O    1 1 
        1  1818 2 1 22 GLU OE1  O   2.430 -10.075 -16.966 1.00 . B B . 22 GLU OE1  1 1 
        1  1819 2 1 22 GLU OE2  O   2.491  -9.716 -14.812 1.00 . B B . 22 GLU OE2  1 1 
        1  1820 2 1 23 THR C    C  -0.205  -2.531 -15.030 1.00 . B B . 23 THR C    1 1 
        1  1821 2 1 23 THR CA   C  -1.160  -3.636 -15.474 1.00 . B B . 23 THR CA   1 1 
        1  1822 2 1 23 THR CB   C  -2.505  -3.519 -14.712 1.00 . B B . 23 THR CB   1 1 
        1  1823 2 1 23 THR CG2  C  -3.135  -2.146 -14.905 1.00 . B B . 23 THR CG2  1 1 
        1  1824 2 1 23 THR H    H  -1.006  -5.581 -14.676 1.00 . B B . 23 THR H    1 1 
        1  1825 2 1 23 THR HA   H  -1.353  -3.510 -16.529 1.00 . B B . 23 THR HA   1 1 
        1  1826 2 1 23 THR HB   H  -2.323  -3.686 -13.661 1.00 . B B . 23 THR HB   1 1 
        1  1827 2 1 23 THR HG1  H  -2.937  -5.365 -15.266 1.00 . B B . 23 THR HG1  1 1 
        1  1828 2 1 23 THR HG21 H  -4.073  -2.101 -14.371 1.00 . B B . 23 THR HG21 1 1 
        1  1829 2 1 23 THR HG22 H  -3.311  -1.976 -15.957 1.00 . B B . 23 THR HG22 1 1 
        1  1830 2 1 23 THR HG23 H  -2.467  -1.386 -14.526 1.00 . B B . 23 THR HG23 1 1 
        1  1831 2 1 23 THR N    N  -0.569  -4.947 -15.283 1.00 . B B . 23 THR N    1 1 
        1  1832 2 1 23 THR O    O   0.066  -1.608 -15.792 1.00 . B B . 23 THR O    1 1 
        1  1833 2 1 23 THR OG1  O  -3.414  -4.524 -15.190 1.00 . B B . 23 THR OG1  1 1 
        1  1834 2 1 24 LEU C    C   2.550  -1.629 -14.126 1.00 . B B . 24 LEU C    1 1 
        1  1835 2 1 24 LEU CA   C   1.266  -1.635 -13.332 1.00 . B B . 24 LEU CA   1 1 
        1  1836 2 1 24 LEU CB   C   1.510  -1.681 -11.814 1.00 . B B . 24 LEU CB   1 1 
        1  1837 2 1 24 LEU CD1  C  -0.930  -1.752 -11.061 1.00 . B B . 24 LEU CD1  1 1 
        1  1838 2 1 24 LEU CD2  C   0.854  -1.041  -9.465 1.00 . B B . 24 LEU CD2  1 1 
        1  1839 2 1 24 LEU CG   C   0.411  -1.058 -10.915 1.00 . B B . 24 LEU CG   1 1 
        1  1840 2 1 24 LEU H    H   0.077  -3.390 -13.235 1.00 . B B . 24 LEU H    1 1 
        1  1841 2 1 24 LEU HA   H   0.787  -0.695 -13.572 1.00 . B B . 24 LEU HA   1 1 
        1  1842 2 1 24 LEU HB2  H   1.630  -2.716 -11.531 1.00 . B B . 24 LEU HB2  1 1 
        1  1843 2 1 24 LEU HB3  H   2.437  -1.166 -11.612 1.00 . B B . 24 LEU HB3  1 1 
        1  1844 2 1 24 LEU HD11 H  -0.827  -2.793 -10.789 1.00 . B B . 24 LEU HD11 1 1 
        1  1845 2 1 24 LEU HD12 H  -1.262  -1.680 -12.086 1.00 . B B . 24 LEU HD12 1 1 
        1  1846 2 1 24 LEU HD13 H  -1.655  -1.282 -10.414 1.00 . B B . 24 LEU HD13 1 1 
        1  1847 2 1 24 LEU HD21 H   0.074  -0.610  -8.855 1.00 . B B . 24 LEU HD21 1 1 
        1  1848 2 1 24 LEU HD22 H   1.751  -0.450  -9.370 1.00 . B B . 24 LEU HD22 1 1 
        1  1849 2 1 24 LEU HD23 H   1.050  -2.052  -9.139 1.00 . B B . 24 LEU HD23 1 1 
        1  1850 2 1 24 LEU HG   H   0.269  -0.034 -11.225 1.00 . B B . 24 LEU HG   1 1 
        1  1851 2 1 24 LEU N    N   0.323  -2.634 -13.817 1.00 . B B . 24 LEU N    1 1 
        1  1852 2 1 24 LEU O    O   3.188  -0.597 -14.251 1.00 . B B . 24 LEU O    1 1 
        1  1853 2 1 25 GLU C    C   3.798  -1.968 -16.777 1.00 . B B . 25 GLU C    1 1 
        1  1854 2 1 25 GLU CA   C   4.068  -2.863 -15.564 1.00 . B B . 25 GLU CA   1 1 
        1  1855 2 1 25 GLU CB   C   4.275  -4.301 -16.034 1.00 . B B . 25 GLU CB   1 1 
        1  1856 2 1 25 GLU CD   C   5.527  -5.876 -17.528 1.00 . B B . 25 GLU CD   1 1 
        1  1857 2 1 25 GLU CG   C   5.462  -4.487 -16.961 1.00 . B B . 25 GLU CG   1 1 
        1  1858 2 1 25 GLU H    H   2.425  -3.605 -14.469 1.00 . B B . 25 GLU H    1 1 
        1  1859 2 1 25 GLU HA   H   4.947  -2.516 -15.042 1.00 . B B . 25 GLU HA   1 1 
        1  1860 2 1 25 GLU HB2  H   4.423  -4.930 -15.169 1.00 . B B . 25 GLU HB2  1 1 
        1  1861 2 1 25 GLU HB3  H   3.384  -4.627 -16.553 1.00 . B B . 25 GLU HB3  1 1 
        1  1862 2 1 25 GLU HG2  H   5.378  -3.781 -17.773 1.00 . B B . 25 GLU HG2  1 1 
        1  1863 2 1 25 GLU HG3  H   6.365  -4.294 -16.402 1.00 . B B . 25 GLU HG3  1 1 
        1  1864 2 1 25 GLU N    N   2.924  -2.785 -14.672 1.00 . B B . 25 GLU N    1 1 
        1  1865 2 1 25 GLU O    O   4.647  -1.168 -17.180 1.00 . B B . 25 GLU O    1 1 
        1  1866 2 1 25 GLU OE1  O   5.054  -6.083 -18.652 1.00 . B B . 25 GLU OE1  1 1 
        1  1867 2 1 25 GLU OE2  O   6.018  -6.789 -16.848 1.00 . B B . 25 GLU OE2  1 1 
        1  1868 2 1 26 THR C    C   2.159   0.183 -18.101 1.00 . B B . 26 THR C    1 1 
        1  1869 2 1 26 THR CA   C   2.165  -1.316 -18.464 1.00 . B B . 26 THR CA   1 1 
        1  1870 2 1 26 THR CB   C   0.743  -1.731 -18.906 1.00 . B B . 26 THR CB   1 1 
        1  1871 2 1 26 THR CG2  C   0.372  -1.031 -20.193 1.00 . B B . 26 THR CG2  1 1 
        1  1872 2 1 26 THR H    H   1.964  -2.752 -16.943 1.00 . B B . 26 THR H    1 1 
        1  1873 2 1 26 THR HA   H   2.851  -1.494 -19.279 1.00 . B B . 26 THR HA   1 1 
        1  1874 2 1 26 THR HB   H   0.038  -1.455 -18.136 1.00 . B B . 26 THR HB   1 1 
        1  1875 2 1 26 THR HG1  H   1.526  -3.519 -18.798 1.00 . B B . 26 THR HG1  1 1 
        1  1876 2 1 26 THR HG21 H   0.437   0.033 -20.027 1.00 . B B . 26 THR HG21 1 1 
        1  1877 2 1 26 THR HG22 H  -0.632  -1.296 -20.485 1.00 . B B . 26 THR HG22 1 1 
        1  1878 2 1 26 THR HG23 H   1.072  -1.309 -20.966 1.00 . B B . 26 THR HG23 1 1 
        1  1879 2 1 26 THR N    N   2.590  -2.099 -17.327 1.00 . B B . 26 THR N    1 1 
        1  1880 2 1 26 THR O    O   2.711   1.009 -18.823 1.00 . B B . 26 THR O    1 1 
        1  1881 2 1 26 THR OG1  O   0.690  -3.153 -19.118 1.00 . B B . 26 THR OG1  1 1 
        1  1882 2 1 27 VAL C    C   2.841   2.492 -16.270 1.00 . B B . 27 VAL C    1 1 
        1  1883 2 1 27 VAL CA   C   1.452   1.887 -16.484 1.00 . B B . 27 VAL CA   1 1 
        1  1884 2 1 27 VAL CB   C   0.621   1.992 -15.163 1.00 . B B . 27 VAL CB   1 1 
        1  1885 2 1 27 VAL CG1  C   0.511   3.437 -14.700 1.00 . B B . 27 VAL CG1  1 1 
        1  1886 2 1 27 VAL CG2  C  -0.773   1.400 -15.340 1.00 . B B . 27 VAL CG2  1 1 
        1  1887 2 1 27 VAL H    H   1.155  -0.219 -16.424 1.00 . B B . 27 VAL H    1 1 
        1  1888 2 1 27 VAL HA   H   0.958   2.464 -17.250 1.00 . B B . 27 VAL HA   1 1 
        1  1889 2 1 27 VAL HB   H   1.136   1.429 -14.398 1.00 . B B . 27 VAL HB   1 1 
        1  1890 2 1 27 VAL HG11 H   1.500   3.836 -14.523 1.00 . B B . 27 VAL HG11 1 1 
        1  1891 2 1 27 VAL HG12 H  -0.065   3.480 -13.787 1.00 . B B . 27 VAL HG12 1 1 
        1  1892 2 1 27 VAL HG13 H   0.018   4.023 -15.461 1.00 . B B . 27 VAL HG13 1 1 
        1  1893 2 1 27 VAL HG21 H  -1.312   1.947 -16.099 1.00 . B B . 27 VAL HG21 1 1 
        1  1894 2 1 27 VAL HG22 H  -1.310   1.459 -14.404 1.00 . B B . 27 VAL HG22 1 1 
        1  1895 2 1 27 VAL HG23 H  -0.691   0.364 -15.634 1.00 . B B . 27 VAL HG23 1 1 
        1  1896 2 1 27 VAL N    N   1.552   0.505 -16.958 1.00 . B B . 27 VAL N    1 1 
        1  1897 2 1 27 VAL O    O   3.083   3.648 -16.617 1.00 . B B . 27 VAL O    1 1 
        1  1898 2 1 28 TYR C    C   5.778   2.557 -16.779 1.00 . B B . 28 TYR C    1 1 
        1  1899 2 1 28 TYR CA   C   5.099   2.159 -15.461 1.00 . B B . 28 TYR CA   1 1 
        1  1900 2 1 28 TYR CB   C   5.907   1.065 -14.727 1.00 . B B . 28 TYR CB   1 1 
        1  1901 2 1 28 TYR CD1  C   8.337   1.692 -14.983 1.00 . B B . 28 TYR CD1  1 1 
        1  1902 2 1 28 TYR CD2  C   7.367   1.858 -12.819 1.00 . B B . 28 TYR CD2  1 1 
        1  1903 2 1 28 TYR CE1  C   9.541   2.145 -14.473 1.00 . B B . 28 TYR CE1  1 1 
        1  1904 2 1 28 TYR CE2  C   8.572   2.306 -12.304 1.00 . B B . 28 TYR CE2  1 1 
        1  1905 2 1 28 TYR CG   C   7.232   1.543 -14.171 1.00 . B B . 28 TYR CG   1 1 
        1  1906 2 1 28 TYR CZ   C   9.651   2.449 -13.140 1.00 . B B . 28 TYR CZ   1 1 
        1  1907 2 1 28 TYR H    H   3.499   0.772 -15.521 1.00 . B B . 28 TYR H    1 1 
        1  1908 2 1 28 TYR HA   H   5.015   3.030 -14.831 1.00 . B B . 28 TYR HA   1 1 
        1  1909 2 1 28 TYR HB2  H   5.320   0.688 -13.903 1.00 . B B . 28 TYR HB2  1 1 
        1  1910 2 1 28 TYR HB3  H   6.105   0.256 -15.416 1.00 . B B . 28 TYR HB3  1 1 
        1  1911 2 1 28 TYR HD1  H   8.239   1.449 -16.036 1.00 . B B . 28 TYR HD1  1 1 
        1  1912 2 1 28 TYR HD2  H   6.514   1.744 -12.167 1.00 . B B . 28 TYR HD2  1 1 
        1  1913 2 1 28 TYR HE1  H  10.397   2.255 -15.122 1.00 . B B . 28 TYR HE1  1 1 
        1  1914 2 1 28 TYR HE2  H   8.678   2.548 -11.255 1.00 . B B . 28 TYR HE2  1 1 
        1  1915 2 1 28 TYR HH   H  11.177   3.603 -13.215 1.00 . B B . 28 TYR HH   1 1 
        1  1916 2 1 28 TYR N    N   3.751   1.697 -15.737 1.00 . B B . 28 TYR N    1 1 
        1  1917 2 1 28 TYR O    O   6.340   3.648 -16.901 1.00 . B B . 28 TYR O    1 1 
        1  1918 2 1 28 TYR OH   O  10.846   2.907 -12.640 1.00 . B B . 28 TYR OH   1 1 
        1  1919 2 1 29 ARG C    C   5.625   3.146 -19.743 1.00 . B B . 29 ARG C    1 1 
        1  1920 2 1 29 ARG CA   C   6.219   1.893 -19.102 1.00 . B B . 29 ARG CA   1 1 
        1  1921 2 1 29 ARG CB   C   5.921   0.661 -19.970 1.00 . B B . 29 ARG CB   1 1 
        1  1922 2 1 29 ARG CD   C   8.113  -0.612 -20.176 1.00 . B B . 29 ARG CD   1 1 
        1  1923 2 1 29 ARG CG   C   6.703  -0.597 -19.581 1.00 . B B . 29 ARG CG   1 1 
        1  1924 2 1 29 ARG CZ   C   9.724   1.205 -20.708 1.00 . B B . 29 ARG CZ   1 1 
        1  1925 2 1 29 ARG H    H   5.202   0.833 -17.573 1.00 . B B . 29 ARG H    1 1 
        1  1926 2 1 29 ARG HA   H   7.288   2.008 -19.022 1.00 . B B . 29 ARG HA   1 1 
        1  1927 2 1 29 ARG HB2  H   4.867   0.438 -19.896 1.00 . B B . 29 ARG HB2  1 1 
        1  1928 2 1 29 ARG HB3  H   6.153   0.902 -20.997 1.00 . B B . 29 ARG HB3  1 1 
        1  1929 2 1 29 ARG HD2  H   8.626  -1.503 -19.846 1.00 . B B . 29 ARG HD2  1 1 
        1  1930 2 1 29 ARG HD3  H   8.000  -0.648 -21.246 1.00 . B B . 29 ARG HD3  1 1 
        1  1931 2 1 29 ARG HE   H   8.930   0.843 -18.888 1.00 . B B . 29 ARG HE   1 1 
        1  1932 2 1 29 ARG HG2  H   6.784  -0.634 -18.505 1.00 . B B . 29 ARG HG2  1 1 
        1  1933 2 1 29 ARG HG3  H   6.162  -1.465 -19.928 1.00 . B B . 29 ARG HG3  1 1 
        1  1934 2 1 29 ARG HH11 H   9.169   0.136 -22.368 1.00 . B B . 29 ARG HH11 1 1 
        1  1935 2 1 29 ARG HH12 H  10.318   1.349 -22.653 1.00 . B B . 29 ARG HH12 1 1 
        1  1936 2 1 29 ARG HH21 H  10.447   2.423 -19.309 1.00 . B B . 29 ARG HH21 1 1 
        1  1937 2 1 29 ARG HH22 H  11.077   2.729 -20.890 1.00 . B B . 29 ARG HH22 1 1 
        1  1938 2 1 29 ARG N    N   5.674   1.674 -17.759 1.00 . B B . 29 ARG N    1 1 
        1  1939 2 1 29 ARG NE   N   8.935   0.551 -19.832 1.00 . B B . 29 ARG NE   1 1 
        1  1940 2 1 29 ARG NH1  N   9.732   0.874 -21.991 1.00 . B B . 29 ARG NH1  1 1 
        1  1941 2 1 29 ARG NH2  N  10.479   2.190 -20.292 1.00 . B B . 29 ARG NH2  1 1 
        1  1942 2 1 29 ARG O    O   6.336   3.920 -20.388 1.00 . B B . 29 ARG O    1 1 
        1  1943 2 1 30 ALA C    C   4.188   5.818 -19.659 1.00 . B B . 30 ALA C    1 1 
        1  1944 2 1 30 ALA CA   C   3.601   4.476 -20.094 1.00 . B B . 30 ALA CA   1 1 
        1  1945 2 1 30 ALA CB   C   2.121   4.397 -19.739 1.00 . B B . 30 ALA CB   1 1 
        1  1946 2 1 30 ALA H    H   3.860   2.696 -18.958 1.00 . B B . 30 ALA H    1 1 
        1  1947 2 1 30 ALA HA   H   3.691   4.403 -21.169 1.00 . B B . 30 ALA HA   1 1 
        1  1948 2 1 30 ALA HB1  H   2.005   4.501 -18.670 1.00 . B B . 30 ALA HB1  1 1 
        1  1949 2 1 30 ALA HB2  H   1.725   3.441 -20.049 1.00 . B B . 30 ALA HB2  1 1 
        1  1950 2 1 30 ALA HB3  H   1.586   5.192 -20.237 1.00 . B B . 30 ALA HB3  1 1 
        1  1951 2 1 30 ALA N    N   4.331   3.348 -19.525 1.00 . B B . 30 ALA N    1 1 
        1  1952 2 1 30 ALA O    O   4.377   6.718 -20.485 1.00 . B B . 30 ALA O    1 1 
        1  1953 2 1 31 LEU C    C   6.480   7.426 -18.314 1.00 . B B . 31 LEU C    1 1 
        1  1954 2 1 31 LEU CA   C   5.045   7.218 -17.905 1.00 . B B . 31 LEU CA   1 1 
        1  1955 2 1 31 LEU CB   C   4.844   7.519 -16.418 1.00 . B B . 31 LEU CB   1 1 
        1  1956 2 1 31 LEU CD1  C   2.588   6.577 -15.763 1.00 . B B . 31 LEU CD1  1 1 
        1  1957 2 1 31 LEU CD2  C   3.405   8.710 -14.755 1.00 . B B . 31 LEU CD2  1 1 
        1  1958 2 1 31 LEU CG   C   3.419   7.821 -15.965 1.00 . B B . 31 LEU CG   1 1 
        1  1959 2 1 31 LEU H    H   4.325   5.213 -17.759 1.00 . B B . 31 LEU H    1 1 
        1  1960 2 1 31 LEU HA   H   4.494   7.961 -18.467 1.00 . B B . 31 LEU HA   1 1 
        1  1961 2 1 31 LEU HB2  H   5.182   6.656 -15.866 1.00 . B B . 31 LEU HB2  1 1 
        1  1962 2 1 31 LEU HB3  H   5.471   8.356 -16.149 1.00 . B B . 31 LEU HB3  1 1 
        1  1963 2 1 31 LEU HD11 H   2.529   6.018 -16.685 1.00 . B B . 31 LEU HD11 1 1 
        1  1964 2 1 31 LEU HD12 H   1.599   6.866 -15.439 1.00 . B B . 31 LEU HD12 1 1 
        1  1965 2 1 31 LEU HD13 H   3.043   5.969 -14.994 1.00 . B B . 31 LEU HD13 1 1 
        1  1966 2 1 31 LEU HD21 H   3.903   9.640 -14.984 1.00 . B B . 31 LEU HD21 1 1 
        1  1967 2 1 31 LEU HD22 H   3.881   8.245 -13.907 1.00 . B B . 31 LEU HD22 1 1 
        1  1968 2 1 31 LEU HD23 H   2.376   8.929 -14.511 1.00 . B B . 31 LEU HD23 1 1 
        1  1969 2 1 31 LEU HG   H   2.945   8.362 -16.770 1.00 . B B . 31 LEU HG   1 1 
        1  1970 2 1 31 LEU N    N   4.486   5.964 -18.373 1.00 . B B . 31 LEU N    1 1 
        1  1971 2 1 31 LEU O    O   6.904   8.567 -18.485 1.00 . B B . 31 LEU O    1 1 
        1  1972 2 1 32 GLU C    C   8.677   7.022 -20.333 1.00 . B B . 32 GLU C    1 1 
        1  1973 2 1 32 GLU CA   C   8.622   6.482 -18.911 1.00 . B B . 32 GLU CA   1 1 
        1  1974 2 1 32 GLU CB   C   9.377   5.170 -18.817 1.00 . B B . 32 GLU CB   1 1 
        1  1975 2 1 32 GLU CD   C  10.307   3.359 -17.383 1.00 . B B . 32 GLU CD   1 1 
        1  1976 2 1 32 GLU CG   C   9.485   4.612 -17.416 1.00 . B B . 32 GLU CG   1 1 
        1  1977 2 1 32 GLU H    H   6.859   5.457 -18.301 1.00 . B B . 32 GLU H    1 1 
        1  1978 2 1 32 GLU HA   H   9.081   7.207 -18.254 1.00 . B B . 32 GLU HA   1 1 
        1  1979 2 1 32 GLU HB2  H   8.877   4.437 -19.433 1.00 . B B . 32 GLU HB2  1 1 
        1  1980 2 1 32 GLU HB3  H  10.376   5.320 -19.200 1.00 . B B . 32 GLU HB3  1 1 
        1  1981 2 1 32 GLU HG2  H   9.950   5.350 -16.778 1.00 . B B . 32 GLU HG2  1 1 
        1  1982 2 1 32 GLU HG3  H   8.495   4.388 -17.048 1.00 . B B . 32 GLU HG3  1 1 
        1  1983 2 1 32 GLU N    N   7.235   6.349 -18.474 1.00 . B B . 32 GLU N    1 1 
        1  1984 2 1 32 GLU O    O   9.507   7.876 -20.656 1.00 . B B . 32 GLU O    1 1 
        1  1985 2 1 32 GLU OE1  O   9.780   2.287 -17.717 1.00 . B B . 32 GLU OE1  1 1 
        1  1986 2 1 32 GLU OE2  O  11.498   3.427 -17.049 1.00 . B B . 32 GLU OE2  1 1 
        1  1987 2 1 33 GLU C    C   7.252   8.487 -22.586 1.00 . B B . 33 GLU C    1 1 
        1  1988 2 1 33 GLU CA   C   7.650   7.014 -22.547 1.00 . B B . 33 GLU CA   1 1 
        1  1989 2 1 33 GLU CB   C   6.617   6.176 -23.304 1.00 . B B . 33 GLU CB   1 1 
        1  1990 2 1 33 GLU CD   C   8.213   4.539 -24.359 1.00 . B B . 33 GLU CD   1 1 
        1  1991 2 1 33 GLU CG   C   7.002   4.716 -23.478 1.00 . B B . 33 GLU CG   1 1 
        1  1992 2 1 33 GLU H    H   7.154   5.843 -20.853 1.00 . B B . 33 GLU H    1 1 
        1  1993 2 1 33 GLU HA   H   8.611   6.895 -23.024 1.00 . B B . 33 GLU HA   1 1 
        1  1994 2 1 33 GLU HB2  H   5.678   6.217 -22.773 1.00 . B B . 33 GLU HB2  1 1 
        1  1995 2 1 33 GLU HB3  H   6.478   6.607 -24.284 1.00 . B B . 33 GLU HB3  1 1 
        1  1996 2 1 33 GLU HG2  H   7.219   4.294 -22.508 1.00 . B B . 33 GLU HG2  1 1 
        1  1997 2 1 33 GLU HG3  H   6.169   4.190 -23.922 1.00 . B B . 33 GLU HG3  1 1 
        1  1998 2 1 33 GLU N    N   7.765   6.546 -21.168 1.00 . B B . 33 GLU N    1 1 
        1  1999 2 1 33 GLU O    O   7.621   9.219 -23.502 1.00 . B B . 33 GLU O    1 1 
        1  2000 2 1 33 GLU OE1  O   8.042   4.416 -25.578 1.00 . B B . 33 GLU OE1  1 1 
        1  2001 2 1 33 GLU OE2  O   9.359   4.520 -23.850 1.00 . B B . 33 GLU OE2  1 1 
        1  2002 2 1 34 LYS C    C   6.996  11.179 -20.667 1.00 . B B . 34 LYS C    1 1 
        1  2003 2 1 34 LYS CA   C   6.048  10.288 -21.476 1.00 . B B . 34 LYS CA   1 1 
        1  2004 2 1 34 LYS CB   C   4.629  10.316 -20.900 1.00 . B B . 34 LYS CB   1 1 
        1  2005 2 1 34 LYS CD   C   3.378  10.517 -23.084 1.00 . B B . 34 LYS CD   1 1 
        1  2006 2 1 34 LYS CE   C   2.640  11.816 -22.789 1.00 . B B . 34 LYS CE   1 1 
        1  2007 2 1 34 LYS CG   C   3.587   9.688 -21.817 1.00 . B B . 34 LYS CG   1 1 
        1  2008 2 1 34 LYS H    H   6.291   8.267 -20.871 1.00 . B B . 34 LYS H    1 1 
        1  2009 2 1 34 LYS HA   H   6.014  10.682 -22.480 1.00 . B B . 34 LYS HA   1 1 
        1  2010 2 1 34 LYS HB2  H   4.631   9.771 -19.967 1.00 . B B . 34 LYS HB2  1 1 
        1  2011 2 1 34 LYS HB3  H   4.348  11.339 -20.707 1.00 . B B . 34 LYS HB3  1 1 
        1  2012 2 1 34 LYS HD2  H   4.334  10.761 -23.521 1.00 . B B . 34 LYS HD2  1 1 
        1  2013 2 1 34 LYS HD3  H   2.802   9.941 -23.792 1.00 . B B . 34 LYS HD3  1 1 
        1  2014 2 1 34 LYS HE2  H   1.633  11.533 -22.507 1.00 . B B . 34 LYS HE2  1 1 
        1  2015 2 1 34 LYS HE3  H   3.112  12.331 -21.966 1.00 . B B . 34 LYS HE3  1 1 
        1  2016 2 1 34 LYS HG2  H   3.920   8.699 -22.097 1.00 . B B . 34 LYS HG2  1 1 
        1  2017 2 1 34 LYS HG3  H   2.651   9.616 -21.283 1.00 . B B . 34 LYS HG3  1 1 
        1  2018 2 1 34 LYS HZ1  H   3.534  12.976 -24.281 1.00 . B B . 34 LYS HZ1  1 1 
        1  2019 2 1 34 LYS HZ2  H   2.071  13.584 -23.751 1.00 . B B . 34 LYS HZ2  1 1 
        1  2020 2 1 34 LYS HZ3  H   2.092  12.265 -24.785 1.00 . B B . 34 LYS HZ3  1 1 
        1  2021 2 1 34 LYS N    N   6.522   8.913 -21.574 1.00 . B B . 34 LYS N    1 1 
        1  2022 2 1 34 LYS NZ   N   2.576  12.705 -23.977 1.00 . B B . 34 LYS NZ   1 1 
        1  2023 2 1 34 LYS O    O   6.743  12.371 -20.495 1.00 . B B . 34 LYS O    1 1 
        1  2024 2 1 35 GLY C    C   8.632  11.814 -18.077 1.00 . B B . 35 GLY C    1 1 
        1  2025 2 1 35 GLY CA   C   9.070  11.359 -19.457 1.00 . B B . 35 GLY CA   1 1 
        1  2026 2 1 35 GLY H    H   8.183   9.632 -20.297 1.00 . B B . 35 GLY H    1 1 
        1  2027 2 1 35 GLY HA2  H   9.957  10.752 -19.351 1.00 . B B . 35 GLY HA2  1 1 
        1  2028 2 1 35 GLY HA3  H   9.320  12.228 -20.046 1.00 . B B . 35 GLY HA3  1 1 
        1  2029 2 1 35 GLY N    N   8.068  10.597 -20.173 1.00 . B B . 35 GLY N    1 1 
        1  2030 2 1 35 GLY O    O   9.071  12.857 -17.600 1.00 . B B . 35 GLY O    1 1 
        1  2031 2 1 36 TYR C    C   7.892  10.335 -15.137 1.00 . B B . 36 TYR C    1 1 
        1  2032 2 1 36 TYR CA   C   7.344  11.373 -16.086 1.00 . B B . 36 TYR CA   1 1 
        1  2033 2 1 36 TYR CB   C   5.811  11.390 -15.957 1.00 . B B . 36 TYR CB   1 1 
        1  2034 2 1 36 TYR CD1  C   4.244  11.927 -17.845 1.00 . B B . 36 TYR CD1  1 1 
        1  2035 2 1 36 TYR CD2  C   5.239  13.739 -16.673 1.00 . B B . 36 TYR CD2  1 1 
        1  2036 2 1 36 TYR CE1  C   3.571  12.815 -18.656 1.00 . B B . 36 TYR CE1  1 1 
        1  2037 2 1 36 TYR CE2  C   4.569  14.634 -17.482 1.00 . B B . 36 TYR CE2  1 1 
        1  2038 2 1 36 TYR CG   C   5.087  12.372 -16.842 1.00 . B B . 36 TYR CG   1 1 
        1  2039 2 1 36 TYR CZ   C   3.737  14.164 -18.471 1.00 . B B . 36 TYR CZ   1 1 
        1  2040 2 1 36 TYR H    H   7.437  10.240 -17.878 1.00 . B B . 36 TYR H    1 1 
        1  2041 2 1 36 TYR HA   H   7.738  12.343 -15.823 1.00 . B B . 36 TYR HA   1 1 
        1  2042 2 1 36 TYR HB2  H   5.438  10.411 -16.214 1.00 . B B . 36 TYR HB2  1 1 
        1  2043 2 1 36 TYR HB3  H   5.550  11.604 -14.931 1.00 . B B . 36 TYR HB3  1 1 
        1  2044 2 1 36 TYR HD1  H   4.116  10.865 -17.988 1.00 . B B . 36 TYR HD1  1 1 
        1  2045 2 1 36 TYR HD2  H   5.894  14.102 -15.894 1.00 . B B . 36 TYR HD2  1 1 
        1  2046 2 1 36 TYR HE1  H   2.917  12.447 -19.434 1.00 . B B . 36 TYR HE1  1 1 
        1  2047 2 1 36 TYR HE2  H   4.695  15.696 -17.343 1.00 . B B . 36 TYR HE2  1 1 
        1  2048 2 1 36 TYR HH   H   3.683  15.731 -19.562 1.00 . B B . 36 TYR HH   1 1 
        1  2049 2 1 36 TYR N    N   7.775  11.052 -17.439 1.00 . B B . 36 TYR N    1 1 
        1  2050 2 1 36 TYR O    O   8.609   9.413 -15.563 1.00 . B B . 36 TYR O    1 1 
        1  2051 2 1 36 TYR OH   O   3.063  15.051 -19.276 1.00 . B B . 36 TYR OH   1 1 
        1  2052 2 1 37 ASN C    C   6.739   8.644 -12.537 1.00 . B B . 37 ASN C    1 1 
        1  2053 2 1 37 ASN CA   C   7.949   9.486 -12.876 1.00 . B B . 37 ASN CA   1 1 
        1  2054 2 1 37 ASN CB   C   8.530  10.121 -11.603 1.00 . B B . 37 ASN CB   1 1 
        1  2055 2 1 37 ASN CG   C   9.829  10.861 -11.840 1.00 . B B . 37 ASN CG   1 1 
        1  2056 2 1 37 ASN H    H   7.064  11.258 -13.569 1.00 . B B . 37 ASN H    1 1 
        1  2057 2 1 37 ASN HA   H   8.695   8.851 -13.333 1.00 . B B . 37 ASN HA   1 1 
        1  2058 2 1 37 ASN HB2  H   7.814  10.825 -11.207 1.00 . B B . 37 ASN HB2  1 1 
        1  2059 2 1 37 ASN HB3  H   8.703   9.348 -10.869 1.00 . B B . 37 ASN HB3  1 1 
        1  2060 2 1 37 ASN HD21 H   9.450  12.065 -10.321 1.00 . B B . 37 ASN HD21 1 1 
        1  2061 2 1 37 ASN HD22 H  10.933  12.339 -11.155 1.00 . B B . 37 ASN HD22 1 1 
        1  2062 2 1 37 ASN N    N   7.574  10.473 -13.867 1.00 . B B . 37 ASN N    1 1 
        1  2063 2 1 37 ASN ND2  N  10.091  11.849 -11.029 1.00 . B B . 37 ASN ND2  1 1 
        1  2064 2 1 37 ASN O    O   5.815   9.118 -11.851 1.00 . B B . 37 ASN O    1 1 
        1  2065 2 1 37 ASN OD1  O  10.597  10.531 -12.742 1.00 . B B . 37 ASN OD1  1 1 
        1  2066 2 1 38 PRO C    C   5.068   6.358 -11.439 1.00 . B B . 38 PRO C    1 1 
        1  2067 2 1 38 PRO CA   C   5.585   6.456 -12.868 1.00 . B B . 38 PRO CA   1 1 
        1  2068 2 1 38 PRO CB   C   6.198   5.124 -13.267 1.00 . B B . 38 PRO CB   1 1 
        1  2069 2 1 38 PRO CD   C   7.781   6.795 -13.884 1.00 . B B . 38 PRO CD   1 1 
        1  2070 2 1 38 PRO CG   C   7.218   5.469 -14.289 1.00 . B B . 38 PRO CG   1 1 
        1  2071 2 1 38 PRO HA   H   4.761   6.662 -13.533 1.00 . B B . 38 PRO HA   1 1 
        1  2072 2 1 38 PRO HB2  H   6.638   4.661 -12.396 1.00 . B B . 38 PRO HB2  1 1 
        1  2073 2 1 38 PRO HB3  H   5.427   4.489 -13.671 1.00 . B B . 38 PRO HB3  1 1 
        1  2074 2 1 38 PRO HD2  H   8.692   6.658 -13.323 1.00 . B B . 38 PRO HD2  1 1 
        1  2075 2 1 38 PRO HD3  H   7.967   7.399 -14.759 1.00 . B B . 38 PRO HD3  1 1 
        1  2076 2 1 38 PRO HG2  H   7.997   4.721 -14.300 1.00 . B B . 38 PRO HG2  1 1 
        1  2077 2 1 38 PRO HG3  H   6.765   5.536 -15.266 1.00 . B B . 38 PRO HG3  1 1 
        1  2078 2 1 38 PRO N    N   6.707   7.391 -13.050 1.00 . B B . 38 PRO N    1 1 
        1  2079 2 1 38 PRO O    O   3.863   6.363 -11.213 1.00 . B B . 38 PRO O    1 1 
        1  2080 2 1 39 ILE C    C   4.788   7.310  -8.564 1.00 . B B . 39 ILE C    1 1 
        1  2081 2 1 39 ILE CA   C   5.610   6.140  -9.092 1.00 . B B . 39 ILE CA   1 1 
        1  2082 2 1 39 ILE CB   C   6.869   5.916  -8.212 1.00 . B B . 39 ILE CB   1 1 
        1  2083 2 1 39 ILE CD1  C   6.883   3.391  -8.705 1.00 . B B . 39 ILE CD1  1 1 
        1  2084 2 1 39 ILE CG1  C   7.656   4.694  -8.726 1.00 . B B . 39 ILE CG1  1 1 
        1  2085 2 1 39 ILE CG2  C   6.496   5.741  -6.736 1.00 . B B . 39 ILE CG2  1 1 
        1  2086 2 1 39 ILE H    H   6.920   6.452 -10.725 1.00 . B B . 39 ILE H    1 1 
        1  2087 2 1 39 ILE HA   H   4.994   5.256  -9.034 1.00 . B B . 39 ILE HA   1 1 
        1  2088 2 1 39 ILE HB   H   7.499   6.788  -8.297 1.00 . B B . 39 ILE HB   1 1 
        1  2089 2 1 39 ILE HD11 H   7.498   2.589  -9.086 1.00 . B B . 39 ILE HD11 1 1 
        1  2090 2 1 39 ILE HD12 H   6.002   3.484  -9.324 1.00 . B B . 39 ILE HD12 1 1 
        1  2091 2 1 39 ILE HD13 H   6.589   3.167  -7.691 1.00 . B B . 39 ILE HD13 1 1 
        1  2092 2 1 39 ILE HG12 H   7.928   4.872  -9.755 1.00 . B B . 39 ILE HG12 1 1 
        1  2093 2 1 39 ILE HG13 H   8.555   4.571  -8.144 1.00 . B B . 39 ILE HG13 1 1 
        1  2094 2 1 39 ILE HG21 H   5.982   6.624  -6.385 1.00 . B B . 39 ILE HG21 1 1 
        1  2095 2 1 39 ILE HG22 H   7.393   5.592  -6.152 1.00 . B B . 39 ILE HG22 1 1 
        1  2096 2 1 39 ILE HG23 H   5.852   4.882  -6.628 1.00 . B B . 39 ILE HG23 1 1 
        1  2097 2 1 39 ILE N    N   5.974   6.333 -10.484 1.00 . B B . 39 ILE N    1 1 
        1  2098 2 1 39 ILE O    O   3.766   7.107  -7.912 1.00 . B B . 39 ILE O    1 1 
        1  2099 2 1 40 ASN C    C   3.101   9.806  -8.837 1.00 . B B . 40 ASN C    1 1 
        1  2100 2 1 40 ASN CA   C   4.566   9.754  -8.440 1.00 . B B . 40 ASN CA   1 1 
        1  2101 2 1 40 ASN CB   C   5.276  11.009  -8.993 1.00 . B B . 40 ASN CB   1 1 
        1  2102 2 1 40 ASN CG   C   6.703  11.192  -8.499 1.00 . B B . 40 ASN CG   1 1 
        1  2103 2 1 40 ASN H    H   5.990   8.583  -9.500 1.00 . B B . 40 ASN H    1 1 
        1  2104 2 1 40 ASN HA   H   4.636   9.772  -7.363 1.00 . B B . 40 ASN HA   1 1 
        1  2105 2 1 40 ASN HB2  H   5.308  10.943 -10.070 1.00 . B B . 40 ASN HB2  1 1 
        1  2106 2 1 40 ASN HB3  H   4.701  11.880  -8.718 1.00 . B B . 40 ASN HB3  1 1 
        1  2107 2 1 40 ASN HD21 H   6.535  13.157  -8.675 1.00 . B B . 40 ASN HD21 1 1 
        1  2108 2 1 40 ASN HD22 H   8.040  12.587  -8.081 1.00 . B B . 40 ASN HD22 1 1 
        1  2109 2 1 40 ASN N    N   5.212   8.518  -8.906 1.00 . B B . 40 ASN N    1 1 
        1  2110 2 1 40 ASN ND2  N   7.133  12.423  -8.418 1.00 . B B . 40 ASN ND2  1 1 
        1  2111 2 1 40 ASN O    O   2.241  10.183  -8.041 1.00 . B B . 40 ASN O    1 1 
        1  2112 2 1 40 ASN OD1  O   7.417  10.227  -8.208 1.00 . B B . 40 ASN OD1  1 1 
        1  2113 2 1 41 GLN C    C   0.612   8.316 -10.041 1.00 . B B . 41 GLN C    1 1 
        1  2114 2 1 41 GLN CA   C   1.463   9.489 -10.554 1.00 . B B . 41 GLN CA   1 1 
        1  2115 2 1 41 GLN CB   C   1.438   9.633 -12.061 1.00 . B B . 41 GLN CB   1 1 
        1  2116 2 1 41 GLN CD   C   1.419  12.191 -12.027 1.00 . B B . 41 GLN CD   1 1 
        1  2117 2 1 41 GLN CG   C   2.117  10.931 -12.527 1.00 . B B . 41 GLN CG   1 1 
        1  2118 2 1 41 GLN H    H   3.541   9.167 -10.666 1.00 . B B . 41 GLN H    1 1 
        1  2119 2 1 41 GLN HA   H   1.030  10.383 -10.127 1.00 . B B . 41 GLN HA   1 1 
        1  2120 2 1 41 GLN HB2  H   1.959   8.790 -12.488 1.00 . B B . 41 GLN HB2  1 1 
        1  2121 2 1 41 GLN HB3  H   0.415   9.638 -12.406 1.00 . B B . 41 GLN HB3  1 1 
        1  2122 2 1 41 GLN HE21 H  -0.337  11.320 -12.202 1.00 . B B . 41 GLN HE21 1 1 
        1  2123 2 1 41 GLN HE22 H  -0.361  12.948 -11.628 1.00 . B B . 41 GLN HE22 1 1 
        1  2124 2 1 41 GLN HG2  H   3.132  10.942 -12.159 1.00 . B B . 41 GLN HG2  1 1 
        1  2125 2 1 41 GLN HG3  H   2.130  10.949 -13.607 1.00 . B B . 41 GLN HG3  1 1 
        1  2126 2 1 41 GLN N    N   2.819   9.461 -10.067 1.00 . B B . 41 GLN N    1 1 
        1  2127 2 1 41 GLN NE2  N   0.119  12.153 -11.938 1.00 . B B . 41 GLN NE2  1 1 
        1  2128 2 1 41 GLN O    O  -0.567   8.495  -9.729 1.00 . B B . 41 GLN O    1 1 
        1  2129 2 1 41 GLN OE1  O   2.056  13.215 -11.774 1.00 . B B . 41 GLN OE1  1 1 
        1  2130 2 1 42 ILE C    C   0.059   6.105  -8.004 1.00 . B B . 42 ILE C    1 1 
        1  2131 2 1 42 ILE CA   C   0.483   5.940  -9.457 1.00 . B B . 42 ILE CA   1 1 
        1  2132 2 1 42 ILE CB   C   1.280   4.601  -9.629 1.00 . B B . 42 ILE CB   1 1 
        1  2133 2 1 42 ILE CD1  C   2.399   3.084 -11.373 1.00 . B B . 42 ILE CD1  1 1 
        1  2134 2 1 42 ILE CG1  C   1.574   4.336 -11.115 1.00 . B B . 42 ILE CG1  1 1 
        1  2135 2 1 42 ILE CG2  C   0.493   3.423  -9.026 1.00 . B B . 42 ILE CG2  1 1 
        1  2136 2 1 42 ILE H    H   2.163   7.027 -10.180 1.00 . B B . 42 ILE H    1 1 
        1  2137 2 1 42 ILE HA   H  -0.420   5.883 -10.049 1.00 . B B . 42 ILE HA   1 1 
        1  2138 2 1 42 ILE HB   H   2.213   4.692  -9.092 1.00 . B B . 42 ILE HB   1 1 
        1  2139 2 1 42 ILE HD11 H   3.348   3.174 -10.865 1.00 . B B . 42 ILE HD11 1 1 
        1  2140 2 1 42 ILE HD12 H   2.567   2.972 -12.435 1.00 . B B . 42 ILE HD12 1 1 
        1  2141 2 1 42 ILE HD13 H   1.869   2.221 -10.998 1.00 . B B . 42 ILE HD13 1 1 
        1  2142 2 1 42 ILE HG12 H   0.639   4.225 -11.644 1.00 . B B . 42 ILE HG12 1 1 
        1  2143 2 1 42 ILE HG13 H   2.111   5.180 -11.523 1.00 . B B . 42 ILE HG13 1 1 
        1  2144 2 1 42 ILE HG21 H   0.334   3.597  -7.971 1.00 . B B . 42 ILE HG21 1 1 
        1  2145 2 1 42 ILE HG22 H   1.041   2.503  -9.157 1.00 . B B . 42 ILE HG22 1 1 
        1  2146 2 1 42 ILE HG23 H  -0.468   3.334  -9.511 1.00 . B B . 42 ILE HG23 1 1 
        1  2147 2 1 42 ILE N    N   1.216   7.122  -9.935 1.00 . B B . 42 ILE N    1 1 
        1  2148 2 1 42 ILE O    O  -1.104   5.855  -7.670 1.00 . B B . 42 ILE O    1 1 
        1  2149 2 1 43 VAL C    C  -0.537   7.664  -5.539 1.00 . B B . 43 VAL C    1 1 
        1  2150 2 1 43 VAL CA   C   0.677   6.745  -5.722 1.00 . B B . 43 VAL CA   1 1 
        1  2151 2 1 43 VAL CB   C   1.921   7.229  -4.863 1.00 . B B . 43 VAL CB   1 1 
        1  2152 2 1 43 VAL CG1  C   2.523   8.505  -5.409 1.00 . B B . 43 VAL CG1  1 1 
        1  2153 2 1 43 VAL CG2  C   1.529   7.450  -3.411 1.00 . B B . 43 VAL CG2  1 1 
        1  2154 2 1 43 VAL H    H   1.897   6.759  -7.465 1.00 . B B . 43 VAL H    1 1 
        1  2155 2 1 43 VAL HA   H   0.368   5.772  -5.366 1.00 . B B . 43 VAL HA   1 1 
        1  2156 2 1 43 VAL HB   H   2.662   6.436  -4.891 1.00 . B B . 43 VAL HB   1 1 
        1  2157 2 1 43 VAL HG11 H   2.863   8.339  -6.421 1.00 . B B . 43 VAL HG11 1 1 
        1  2158 2 1 43 VAL HG12 H   3.353   8.813  -4.792 1.00 . B B . 43 VAL HG12 1 1 
        1  2159 2 1 43 VAL HG13 H   1.771   9.281  -5.409 1.00 . B B . 43 VAL HG13 1 1 
        1  2160 2 1 43 VAL HG21 H   0.772   8.218  -3.358 1.00 . B B . 43 VAL HG21 1 1 
        1  2161 2 1 43 VAL HG22 H   2.393   7.751  -2.838 1.00 . B B . 43 VAL HG22 1 1 
        1  2162 2 1 43 VAL HG23 H   1.130   6.530  -3.011 1.00 . B B . 43 VAL HG23 1 1 
        1  2163 2 1 43 VAL N    N   0.990   6.555  -7.143 1.00 . B B . 43 VAL N    1 1 
        1  2164 2 1 43 VAL O    O  -1.430   7.372  -4.737 1.00 . B B . 43 VAL O    1 1 
        1  2165 2 1 44 GLY C    C  -3.012   9.014  -6.653 1.00 . B B . 44 GLY C    1 1 
        1  2166 2 1 44 GLY CA   C  -1.696   9.646  -6.272 1.00 . B B . 44 GLY CA   1 1 
        1  2167 2 1 44 GLY H    H   0.117   8.876  -6.994 1.00 . B B . 44 GLY H    1 1 
        1  2168 2 1 44 GLY HA2  H  -1.773   9.995  -5.254 1.00 . B B . 44 GLY HA2  1 1 
        1  2169 2 1 44 GLY HA3  H  -1.503  10.483  -6.926 1.00 . B B . 44 GLY HA3  1 1 
        1  2170 2 1 44 GLY N    N  -0.599   8.722  -6.343 1.00 . B B . 44 GLY N    1 1 
        1  2171 2 1 44 GLY O    O  -4.023   9.251  -6.006 1.00 . B B . 44 GLY O    1 1 
        1  2172 2 1 45 TYR C    C  -4.918   6.728  -7.087 1.00 . B B . 45 TYR C    1 1 
        1  2173 2 1 45 TYR CA   C  -4.215   7.544  -8.167 1.00 . B B . 45 TYR CA   1 1 
        1  2174 2 1 45 TYR CB   C  -3.966   6.671  -9.418 1.00 . B B . 45 TYR CB   1 1 
        1  2175 2 1 45 TYR CD1  C  -5.131   4.428  -9.646 1.00 . B B . 45 TYR CD1  1 1 
        1  2176 2 1 45 TYR CD2  C  -6.353   6.378 -10.214 1.00 . B B . 45 TYR CD2  1 1 
        1  2177 2 1 45 TYR CE1  C  -6.227   3.646  -9.929 1.00 . B B . 45 TYR CE1  1 1 
        1  2178 2 1 45 TYR CE2  C  -7.454   5.602 -10.505 1.00 . B B . 45 TYR CE2  1 1 
        1  2179 2 1 45 TYR CG   C  -5.172   5.809  -9.783 1.00 . B B . 45 TYR CG   1 1 
        1  2180 2 1 45 TYR CZ   C  -7.384   4.237 -10.360 1.00 . B B . 45 TYR CZ   1 1 
        1  2181 2 1 45 TYR H    H  -2.145   8.010  -8.141 1.00 . B B . 45 TYR H    1 1 
        1  2182 2 1 45 TYR HA   H  -4.886   8.341  -8.450 1.00 . B B . 45 TYR HA   1 1 
        1  2183 2 1 45 TYR HB2  H  -3.740   7.304 -10.263 1.00 . B B . 45 TYR HB2  1 1 
        1  2184 2 1 45 TYR HB3  H  -3.131   6.011  -9.237 1.00 . B B . 45 TYR HB3  1 1 
        1  2185 2 1 45 TYR HD1  H  -4.219   3.957  -9.312 1.00 . B B . 45 TYR HD1  1 1 
        1  2186 2 1 45 TYR HD2  H  -6.405   7.451 -10.327 1.00 . B B . 45 TYR HD2  1 1 
        1  2187 2 1 45 TYR HE1  H  -6.173   2.574  -9.813 1.00 . B B . 45 TYR HE1  1 1 
        1  2188 2 1 45 TYR HE2  H  -8.365   6.077 -10.836 1.00 . B B . 45 TYR HE2  1 1 
        1  2189 2 1 45 TYR HH   H  -8.835   3.711 -11.500 1.00 . B B . 45 TYR HH   1 1 
        1  2190 2 1 45 TYR N    N  -3.000   8.189  -7.692 1.00 . B B . 45 TYR N    1 1 
        1  2191 2 1 45 TYR O    O  -6.108   6.932  -6.831 1.00 . B B . 45 TYR O    1 1 
        1  2192 2 1 45 TYR OH   O  -8.482   3.459 -10.641 1.00 . B B . 45 TYR OH   1 1 
        1  2193 2 1 46 LEU C    C  -5.335   5.585  -4.245 1.00 . B B . 46 LEU C    1 1 
        1  2194 2 1 46 LEU CA   C  -4.819   4.919  -5.504 1.00 . B B . 46 LEU CA   1 1 
        1  2195 2 1 46 LEU CB   C  -3.938   3.719  -5.147 1.00 . B B . 46 LEU CB   1 1 
        1  2196 2 1 46 LEU CD1  C  -2.707   3.241  -7.322 1.00 . B B . 46 LEU CD1  1 1 
        1  2197 2 1 46 LEU CD2  C  -3.098   1.416  -5.682 1.00 . B B . 46 LEU CD2  1 1 
        1  2198 2 1 46 LEU CG   C  -3.635   2.695  -6.266 1.00 . B B . 46 LEU CG   1 1 
        1  2199 2 1 46 LEU H    H  -3.230   5.808  -6.622 1.00 . B B . 46 LEU H    1 1 
        1  2200 2 1 46 LEU HA   H  -5.687   4.538  -6.021 1.00 . B B . 46 LEU HA   1 1 
        1  2201 2 1 46 LEU HB2  H  -3.006   4.133  -4.793 1.00 . B B . 46 LEU HB2  1 1 
        1  2202 2 1 46 LEU HB3  H  -4.395   3.202  -4.317 1.00 . B B . 46 LEU HB3  1 1 
        1  2203 2 1 46 LEU HD11 H  -2.568   2.516  -8.109 1.00 . B B . 46 LEU HD11 1 1 
        1  2204 2 1 46 LEU HD12 H  -1.752   3.456  -6.865 1.00 . B B . 46 LEU HD12 1 1 
        1  2205 2 1 46 LEU HD13 H  -3.114   4.156  -7.727 1.00 . B B . 46 LEU HD13 1 1 
        1  2206 2 1 46 LEU HD21 H  -2.883   0.722  -6.481 1.00 . B B . 46 LEU HD21 1 1 
        1  2207 2 1 46 LEU HD22 H  -3.831   0.983  -5.017 1.00 . B B . 46 LEU HD22 1 1 
        1  2208 2 1 46 LEU HD23 H  -2.190   1.620  -5.136 1.00 . B B . 46 LEU HD23 1 1 
        1  2209 2 1 46 LEU HG   H  -4.545   2.458  -6.795 1.00 . B B . 46 LEU HG   1 1 
        1  2210 2 1 46 LEU N    N  -4.197   5.836  -6.451 1.00 . B B . 46 LEU N    1 1 
        1  2211 2 1 46 LEU O    O  -6.417   5.265  -3.782 1.00 . B B . 46 LEU O    1 1 
        1  2212 2 1 47 LEU C    C  -5.871   8.357  -2.603 1.00 . B B . 47 LEU C    1 1 
        1  2213 2 1 47 LEU CA   C  -5.002   7.107  -2.446 1.00 . B B . 47 LEU CA   1 1 
        1  2214 2 1 47 LEU CB   C  -3.808   7.277  -1.481 1.00 . B B . 47 LEU CB   1 1 
        1  2215 2 1 47 LEU CD1  C  -2.776   9.470  -2.266 1.00 . B B . 47 LEU CD1  1 1 
        1  2216 2 1 47 LEU CD2  C  -1.374   7.738  -1.107 1.00 . B B . 47 LEU CD2  1 1 
        1  2217 2 1 47 LEU CG   C  -2.556   7.988  -2.015 1.00 . B B . 47 LEU CG   1 1 
        1  2218 2 1 47 LEU H    H  -3.759   6.797  -4.134 1.00 . B B . 47 LEU H    1 1 
        1  2219 2 1 47 LEU HA   H  -5.663   6.370  -2.015 1.00 . B B . 47 LEU HA   1 1 
        1  2220 2 1 47 LEU HB2  H  -4.153   7.832  -0.621 1.00 . B B . 47 LEU HB2  1 1 
        1  2221 2 1 47 LEU HB3  H  -3.517   6.292  -1.149 1.00 . B B . 47 LEU HB3  1 1 
        1  2222 2 1 47 LEU HD11 H  -3.573   9.588  -2.986 1.00 . B B . 47 LEU HD11 1 1 
        1  2223 2 1 47 LEU HD12 H  -1.868   9.900  -2.663 1.00 . B B . 47 LEU HD12 1 1 
        1  2224 2 1 47 LEU HD13 H  -3.043   9.957  -1.342 1.00 . B B . 47 LEU HD13 1 1 
        1  2225 2 1 47 LEU HD21 H  -1.189   6.674  -1.100 1.00 . B B . 47 LEU HD21 1 1 
        1  2226 2 1 47 LEU HD22 H  -1.596   8.079  -0.107 1.00 . B B . 47 LEU HD22 1 1 
        1  2227 2 1 47 LEU HD23 H  -0.504   8.248  -1.494 1.00 . B B . 47 LEU HD23 1 1 
        1  2228 2 1 47 LEU HG   H  -2.324   7.551  -2.976 1.00 . B B . 47 LEU HG   1 1 
        1  2229 2 1 47 LEU N    N  -4.592   6.507  -3.701 1.00 . B B . 47 LEU N    1 1 
        1  2230 2 1 47 LEU O    O  -6.365   8.904  -1.611 1.00 . B B . 47 LEU O    1 1 
        1  2231 2 1 48 SER C    C  -8.207   9.471  -4.802 1.00 . B B . 48 SER C    1 1 
        1  2232 2 1 48 SER CA   C  -6.928   9.929  -4.088 1.00 . B B . 48 SER CA   1 1 
        1  2233 2 1 48 SER CB   C  -6.198  11.009  -4.907 1.00 . B B . 48 SER CB   1 1 
        1  2234 2 1 48 SER H    H  -5.585   8.378  -4.580 1.00 . B B . 48 SER H    1 1 
        1  2235 2 1 48 SER HA   H  -7.206  10.343  -3.130 1.00 . B B . 48 SER HA   1 1 
        1  2236 2 1 48 SER HB2  H  -5.286  11.289  -4.401 1.00 . B B . 48 SER HB2  1 1 
        1  2237 2 1 48 SER HB3  H  -5.953  10.603  -5.877 1.00 . B B . 48 SER HB3  1 1 
        1  2238 2 1 48 SER HG   H  -7.408  12.354  -4.230 1.00 . B B . 48 SER HG   1 1 
        1  2239 2 1 48 SER N    N  -6.059   8.802  -3.835 1.00 . B B . 48 SER N    1 1 
        1  2240 2 1 48 SER O    O  -9.241  10.138  -4.722 1.00 . B B . 48 SER O    1 1 
        1  2241 2 1 48 SER OG   O  -6.996  12.175  -5.085 1.00 . B B . 48 SER OG   1 1 
        1  2242 2 1 49 GLY C    C  -9.614   8.600  -7.437 1.00 . B B . 49 GLY C    1 1 
        1  2243 2 1 49 GLY CA   C  -9.301   7.819  -6.186 1.00 . B B . 49 GLY CA   1 1 
        1  2244 2 1 49 GLY H    H  -7.300   7.827  -5.606 1.00 . B B . 49 GLY H    1 1 
        1  2245 2 1 49 GLY HA2  H  -9.119   6.788  -6.449 1.00 . B B . 49 GLY HA2  1 1 
        1  2246 2 1 49 GLY HA3  H -10.148   7.870  -5.518 1.00 . B B . 49 GLY HA3  1 1 
        1  2247 2 1 49 GLY N    N  -8.137   8.333  -5.508 1.00 . B B . 49 GLY N    1 1 
        1  2248 2 1 49 GLY O    O -10.766   8.655  -7.879 1.00 . B B . 49 GLY O    1 1 
        1  2249 2 1 50 ASP C    C  -8.005   9.455 -10.382 1.00 . B B . 50 ASP C    1 1 
        1  2250 2 1 50 ASP CA   C  -8.784  10.014  -9.194 1.00 . B B . 50 ASP CA   1 1 
        1  2251 2 1 50 ASP CB   C  -8.383  11.454  -8.908 1.00 . B B . 50 ASP CB   1 1 
        1  2252 2 1 50 ASP CG   C  -8.613  12.355 -10.086 1.00 . B B . 50 ASP CG   1 1 
        1  2253 2 1 50 ASP H    H  -7.697   9.075  -7.652 1.00 . B B . 50 ASP H    1 1 
        1  2254 2 1 50 ASP HA   H  -9.838   9.991  -9.425 1.00 . B B . 50 ASP HA   1 1 
        1  2255 2 1 50 ASP HB2  H  -8.963  11.825  -8.076 1.00 . B B . 50 ASP HB2  1 1 
        1  2256 2 1 50 ASP HB3  H  -7.335  11.483  -8.651 1.00 . B B . 50 ASP HB3  1 1 
        1  2257 2 1 50 ASP N    N  -8.597   9.194  -8.019 1.00 . B B . 50 ASP N    1 1 
        1  2258 2 1 50 ASP O    O  -6.771   9.473 -10.393 1.00 . B B . 50 ASP O    1 1 
        1  2259 2 1 50 ASP OD1  O  -9.784  12.689 -10.371 1.00 . B B . 50 ASP OD1  1 1 
        1  2260 2 1 50 ASP OD2  O  -7.641  12.768 -10.729 1.00 . B B . 50 ASP OD2  1 1 
        1  2261 2 1 51 PRO C    C  -7.221   9.247 -13.394 1.00 . B B . 51 PRO C    1 1 
        1  2262 2 1 51 PRO CA   C  -8.122   8.307 -12.601 1.00 . B B . 51 PRO CA   1 1 
        1  2263 2 1 51 PRO CB   C  -9.337   7.910 -13.447 1.00 . B B . 51 PRO CB   1 1 
        1  2264 2 1 51 PRO CD   C -10.199   8.855 -11.445 1.00 . B B . 51 PRO CD   1 1 
        1  2265 2 1 51 PRO CG   C -10.447   7.792 -12.470 1.00 . B B . 51 PRO CG   1 1 
        1  2266 2 1 51 PRO HA   H  -7.562   7.418 -12.349 1.00 . B B . 51 PRO HA   1 1 
        1  2267 2 1 51 PRO HB2  H  -9.528   8.679 -14.180 1.00 . B B . 51 PRO HB2  1 1 
        1  2268 2 1 51 PRO HB3  H  -9.145   6.970 -13.942 1.00 . B B . 51 PRO HB3  1 1 
        1  2269 2 1 51 PRO HD2  H -10.625   9.795 -11.763 1.00 . B B . 51 PRO HD2  1 1 
        1  2270 2 1 51 PRO HD3  H -10.605   8.545 -10.494 1.00 . B B . 51 PRO HD3  1 1 
        1  2271 2 1 51 PRO HG2  H -11.394   7.957 -12.960 1.00 . B B . 51 PRO HG2  1 1 
        1  2272 2 1 51 PRO HG3  H -10.425   6.818 -12.008 1.00 . B B . 51 PRO HG3  1 1 
        1  2273 2 1 51 PRO N    N  -8.724   8.922 -11.394 1.00 . B B . 51 PRO N    1 1 
        1  2274 2 1 51 PRO O    O  -6.307   8.794 -14.100 1.00 . B B . 51 PRO O    1 1 
        1  2275 2 1 52 ALA C    C  -5.236  11.604 -13.699 1.00 . B B . 52 ALA C    1 1 
        1  2276 2 1 52 ALA CA   C  -6.735  11.563 -14.022 1.00 . B B . 52 ALA CA   1 1 
        1  2277 2 1 52 ALA CB   C  -7.364  12.926 -13.837 1.00 . B B . 52 ALA CB   1 1 
        1  2278 2 1 52 ALA H    H  -8.141  10.837 -12.616 1.00 . B B . 52 ALA H    1 1 
        1  2279 2 1 52 ALA HA   H  -6.833  11.297 -15.065 1.00 . B B . 52 ALA HA   1 1 
        1  2280 2 1 52 ALA HB1  H  -6.884  13.636 -14.495 1.00 . B B . 52 ALA HB1  1 1 
        1  2281 2 1 52 ALA HB2  H  -7.230  13.240 -12.812 1.00 . B B . 52 ALA HB2  1 1 
        1  2282 2 1 52 ALA HB3  H  -8.419  12.874 -14.066 1.00 . B B . 52 ALA HB3  1 1 
        1  2283 2 1 52 ALA N    N  -7.460  10.547 -13.262 1.00 . B B . 52 ALA N    1 1 
        1  2284 2 1 52 ALA O    O  -4.464  12.243 -14.418 1.00 . B B . 52 ALA O    1 1 
        1  2285 2 1 53 TYR C    C  -2.559  10.102 -13.257 1.00 . B B . 53 TYR C    1 1 
        1  2286 2 1 53 TYR CA   C  -3.418  10.860 -12.258 1.00 . B B . 53 TYR CA   1 1 
        1  2287 2 1 53 TYR CB   C  -3.206  10.315 -10.850 1.00 . B B . 53 TYR CB   1 1 
        1  2288 2 1 53 TYR CD1  C  -2.601  12.381  -9.614 1.00 . B B . 53 TYR CD1  1 1 
        1  2289 2 1 53 TYR CD2  C  -4.591  11.264  -8.974 1.00 . B B . 53 TYR CD2  1 1 
        1  2290 2 1 53 TYR CE1  C  -2.812  13.332  -8.663 1.00 . B B . 53 TYR CE1  1 1 
        1  2291 2 1 53 TYR CE2  C  -4.815  12.218  -8.006 1.00 . B B . 53 TYR CE2  1 1 
        1  2292 2 1 53 TYR CG   C  -3.480  11.334  -9.791 1.00 . B B . 53 TYR CG   1 1 
        1  2293 2 1 53 TYR CZ   C  -3.920  13.255  -7.856 1.00 . B B . 53 TYR CZ   1 1 
        1  2294 2 1 53 TYR H    H  -5.498  10.477 -12.073 1.00 . B B . 53 TYR H    1 1 
        1  2295 2 1 53 TYR HA   H  -3.080  11.889 -12.253 1.00 . B B . 53 TYR HA   1 1 
        1  2296 2 1 53 TYR HB2  H  -3.871   9.480 -10.689 1.00 . B B . 53 TYR HB2  1 1 
        1  2297 2 1 53 TYR HB3  H  -2.183   9.984 -10.745 1.00 . B B . 53 TYR HB3  1 1 
        1  2298 2 1 53 TYR HD1  H  -1.728  12.442 -10.249 1.00 . B B . 53 TYR HD1  1 1 
        1  2299 2 1 53 TYR HD2  H  -5.286  10.446  -9.100 1.00 . B B . 53 TYR HD2  1 1 
        1  2300 2 1 53 TYR HE1  H  -2.093  14.129  -8.571 1.00 . B B . 53 TYR HE1  1 1 
        1  2301 2 1 53 TYR HE2  H  -5.688  12.153  -7.375 1.00 . B B . 53 TYR HE2  1 1 
        1  2302 2 1 53 TYR HH   H  -4.280  13.790  -6.042 1.00 . B B . 53 TYR HH   1 1 
        1  2303 2 1 53 TYR N    N  -4.824  10.927 -12.627 1.00 . B B . 53 TYR N    1 1 
        1  2304 2 1 53 TYR O    O  -1.356  10.293 -13.291 1.00 . B B . 53 TYR O    1 1 
        1  2305 2 1 53 TYR OH   O  -4.137  14.222  -6.897 1.00 . B B . 53 TYR OH   1 1 
        1  2306 2 1 54 ILE C    C  -2.481   9.261 -16.402 1.00 . B B . 54 ILE C    1 1 
        1  2307 2 1 54 ILE CA   C  -2.365   8.547 -15.052 1.00 . B B . 54 ILE CA   1 1 
        1  2308 2 1 54 ILE CB   C  -2.796   7.052 -15.184 1.00 . B B . 54 ILE CB   1 1 
        1  2309 2 1 54 ILE CD1  C  -1.353   6.392 -13.150 1.00 . B B . 54 ILE CD1  1 1 
        1  2310 2 1 54 ILE CG1  C  -2.725   6.355 -13.813 1.00 . B B . 54 ILE CG1  1 1 
        1  2311 2 1 54 ILE CG2  C  -1.914   6.315 -16.200 1.00 . B B . 54 ILE CG2  1 1 
        1  2312 2 1 54 ILE H    H  -4.117   9.111 -14.003 1.00 . B B . 54 ILE H    1 1 
        1  2313 2 1 54 ILE HA   H  -1.337   8.596 -14.725 1.00 . B B . 54 ILE HA   1 1 
        1  2314 2 1 54 ILE HB   H  -3.809   6.997 -15.554 1.00 . B B . 54 ILE HB   1 1 
        1  2315 2 1 54 ILE HD11 H  -1.402   5.874 -12.204 1.00 . B B . 54 ILE HD11 1 1 
        1  2316 2 1 54 ILE HD12 H  -1.053   7.416 -12.980 1.00 . B B . 54 ILE HD12 1 1 
        1  2317 2 1 54 ILE HD13 H  -0.632   5.903 -13.789 1.00 . B B . 54 ILE HD13 1 1 
        1  2318 2 1 54 ILE HG12 H  -3.428   6.815 -13.135 1.00 . B B . 54 ILE HG12 1 1 
        1  2319 2 1 54 ILE HG13 H  -2.993   5.320 -13.951 1.00 . B B . 54 ILE HG13 1 1 
        1  2320 2 1 54 ILE HG21 H  -2.240   5.289 -16.280 1.00 . B B . 54 ILE HG21 1 1 
        1  2321 2 1 54 ILE HG22 H  -0.887   6.338 -15.866 1.00 . B B . 54 ILE HG22 1 1 
        1  2322 2 1 54 ILE HG23 H  -1.990   6.797 -17.163 1.00 . B B . 54 ILE HG23 1 1 
        1  2323 2 1 54 ILE N    N  -3.149   9.259 -14.060 1.00 . B B . 54 ILE N    1 1 
        1  2324 2 1 54 ILE O    O  -3.600   9.537 -16.868 1.00 . B B . 54 ILE O    1 1 
        1  2325 2 1 55 PRO C    C  -1.942   9.411 -19.416 1.00 . B B . 55 PRO C    1 1 
        1  2326 2 1 55 PRO CA   C  -1.323  10.285 -18.331 1.00 . B B . 55 PRO CA   1 1 
        1  2327 2 1 55 PRO CB   C   0.167  10.520 -18.618 1.00 . B B . 55 PRO CB   1 1 
        1  2328 2 1 55 PRO CD   C   0.021   9.418 -16.502 1.00 . B B . 55 PRO CD   1 1 
        1  2329 2 1 55 PRO CG   C   0.888   9.586 -17.717 1.00 . B B . 55 PRO CG   1 1 
        1  2330 2 1 55 PRO HA   H  -1.847  11.230 -18.294 1.00 . B B . 55 PRO HA   1 1 
        1  2331 2 1 55 PRO HB2  H   0.370  10.304 -19.656 1.00 . B B . 55 PRO HB2  1 1 
        1  2332 2 1 55 PRO HB3  H   0.421  11.547 -18.406 1.00 . B B . 55 PRO HB3  1 1 
        1  2333 2 1 55 PRO HD2  H   0.140   8.420 -16.107 1.00 . B B . 55 PRO HD2  1 1 
        1  2334 2 1 55 PRO HD3  H   0.263  10.154 -15.750 1.00 . B B . 55 PRO HD3  1 1 
        1  2335 2 1 55 PRO HG2  H   1.036   8.638 -18.211 1.00 . B B . 55 PRO HG2  1 1 
        1  2336 2 1 55 PRO HG3  H   1.838  10.019 -17.442 1.00 . B B . 55 PRO HG3  1 1 
        1  2337 2 1 55 PRO N    N  -1.340   9.618 -17.026 1.00 . B B . 55 PRO N    1 1 
        1  2338 2 1 55 PRO O    O  -1.827   8.172 -19.392 1.00 . B B . 55 PRO O    1 1 
        1  2339 2 1 56 ARG C    C  -2.414   9.142 -22.650 1.00 . B B . 56 ARG C    1 1 
        1  2340 2 1 56 ARG CA   C  -3.254   9.312 -21.401 1.00 . B B . 56 ARG CA   1 1 
        1  2341 2 1 56 ARG CB   C  -4.697   9.832 -21.715 1.00 . B B . 56 ARG CB   1 1 
        1  2342 2 1 56 ARG CD   C  -4.562  12.303 -21.082 1.00 . B B . 56 ARG CD   1 1 
        1  2343 2 1 56 ARG CG   C  -4.814  11.294 -22.191 1.00 . B B . 56 ARG CG   1 1 
        1  2344 2 1 56 ARG CZ   C  -4.339  14.759 -20.842 1.00 . B B . 56 ARG CZ   1 1 
        1  2345 2 1 56 ARG H    H  -2.476  11.012 -20.408 1.00 . B B . 56 ARG H    1 1 
        1  2346 2 1 56 ARG HA   H  -3.337   8.313 -20.999 1.00 . B B . 56 ARG HA   1 1 
        1  2347 2 1 56 ARG HB2  H  -5.118   9.207 -22.488 1.00 . B B . 56 ARG HB2  1 1 
        1  2348 2 1 56 ARG HB3  H  -5.299   9.717 -20.824 1.00 . B B . 56 ARG HB3  1 1 
        1  2349 2 1 56 ARG HD2  H  -5.356  12.219 -20.355 1.00 . B B . 56 ARG HD2  1 1 
        1  2350 2 1 56 ARG HD3  H  -3.621  12.104 -20.596 1.00 . B B . 56 ARG HD3  1 1 
        1  2351 2 1 56 ARG HE   H  -4.687  13.742 -22.560 1.00 . B B . 56 ARG HE   1 1 
        1  2352 2 1 56 ARG HG2  H  -4.083  11.457 -22.968 1.00 . B B . 56 ARG HG2  1 1 
        1  2353 2 1 56 ARG HG3  H  -5.802  11.448 -22.598 1.00 . B B . 56 ARG HG3  1 1 
        1  2354 2 1 56 ARG HH11 H  -4.218  13.773 -19.038 1.00 . B B . 56 ARG HH11 1 1 
        1  2355 2 1 56 ARG HH12 H  -4.018  15.466 -18.958 1.00 . B B . 56 ARG HH12 1 1 
        1  2356 2 1 56 ARG HH21 H  -4.410  16.091 -22.407 1.00 . B B . 56 ARG HH21 1 1 
        1  2357 2 1 56 ARG HH22 H  -4.127  16.779 -20.865 1.00 . B B . 56 ARG HH22 1 1 
        1  2358 2 1 56 ARG N    N  -2.558  10.036 -20.374 1.00 . B B . 56 ARG N    1 1 
        1  2359 2 1 56 ARG NE   N  -4.550  13.669 -21.587 1.00 . B B . 56 ARG NE   1 1 
        1  2360 2 1 56 ARG NH1  N  -4.182  14.653 -19.522 1.00 . B B . 56 ARG NH1  1 1 
        1  2361 2 1 56 ARG NH2  N  -4.292  15.957 -21.417 1.00 . B B . 56 ARG NH2  1 1 
        1  2362 2 1 56 ARG O    O  -2.585   9.835 -23.650 1.00 . B B . 56 ARG O    1 1 
        1  2363 2 1 57 TYR C    C  -0.989   6.571 -24.187 1.00 . B B . 57 TYR C    1 1 
        1  2364 2 1 57 TYR CA   C  -0.617   7.937 -23.658 1.00 . B B . 57 TYR CA   1 1 
        1  2365 2 1 57 TYR CB   C   0.855   7.952 -23.253 1.00 . B B . 57 TYR CB   1 1 
        1  2366 2 1 57 TYR CD1  C   2.029   8.186 -25.472 1.00 . B B . 57 TYR CD1  1 1 
        1  2367 2 1 57 TYR CD2  C   2.419   6.212 -24.206 1.00 . B B . 57 TYR CD2  1 1 
        1  2368 2 1 57 TYR CE1  C   2.868   7.725 -26.459 1.00 . B B . 57 TYR CE1  1 1 
        1  2369 2 1 57 TYR CE2  C   3.261   5.743 -25.185 1.00 . B B . 57 TYR CE2  1 1 
        1  2370 2 1 57 TYR CG   C   1.787   7.443 -24.333 1.00 . B B . 57 TYR CG   1 1 
        1  2371 2 1 57 TYR CZ   C   3.482   6.502 -26.313 1.00 . B B . 57 TYR CZ   1 1 
        1  2372 2 1 57 TYR H    H  -1.274   7.918 -21.652 1.00 . B B . 57 TYR H    1 1 
        1  2373 2 1 57 TYR HA   H  -0.765   8.675 -24.432 1.00 . B B . 57 TYR HA   1 1 
        1  2374 2 1 57 TYR HB2  H   1.141   8.965 -23.010 1.00 . B B . 57 TYR HB2  1 1 
        1  2375 2 1 57 TYR HB3  H   0.984   7.331 -22.380 1.00 . B B . 57 TYR HB3  1 1 
        1  2376 2 1 57 TYR HD1  H   1.543   9.144 -25.581 1.00 . B B . 57 TYR HD1  1 1 
        1  2377 2 1 57 TYR HD2  H   2.242   5.621 -23.320 1.00 . B B . 57 TYR HD2  1 1 
        1  2378 2 1 57 TYR HE1  H   3.042   8.325 -27.340 1.00 . B B . 57 TYR HE1  1 1 
        1  2379 2 1 57 TYR HE2  H   3.739   4.782 -25.065 1.00 . B B . 57 TYR HE2  1 1 
        1  2380 2 1 57 TYR HH   H   4.139   5.097 -27.412 1.00 . B B . 57 TYR HH   1 1 
        1  2381 2 1 57 TYR N    N  -1.444   8.290 -22.542 1.00 . B B . 57 TYR N    1 1 
        1  2382 2 1 57 TYR O    O  -1.245   6.399 -25.378 1.00 . B B . 57 TYR O    1 1 
        1  2383 2 1 57 TYR OH   O   4.329   6.039 -27.300 1.00 . B B . 57 TYR OH   1 1 
        1  2384 2 1 58 GLN C    C  -2.522   3.795 -22.978 1.00 . B B . 58 GLN C    1 1 
        1  2385 2 1 58 GLN CA   C  -1.251   4.267 -23.661 1.00 . B B . 58 GLN CA   1 1 
        1  2386 2 1 58 GLN CB   C  -0.052   3.436 -23.171 1.00 . B B . 58 GLN CB   1 1 
        1  2387 2 1 58 GLN CD   C   1.229   1.280 -23.165 1.00 . B B . 58 GLN CD   1 1 
        1  2388 2 1 58 GLN CG   C   0.046   2.032 -23.729 1.00 . B B . 58 GLN CG   1 1 
        1  2389 2 1 58 GLN H    H  -0.927   5.819 -22.349 1.00 . B B . 58 GLN H    1 1 
        1  2390 2 1 58 GLN HA   H  -1.323   4.184 -24.732 1.00 . B B . 58 GLN HA   1 1 
        1  2391 2 1 58 GLN HB2  H   0.870   3.945 -23.402 1.00 . B B . 58 GLN HB2  1 1 
        1  2392 2 1 58 GLN HB3  H  -0.143   3.347 -22.096 1.00 . B B . 58 GLN HB3  1 1 
        1  2393 2 1 58 GLN HE21 H   1.421   0.276 -24.845 1.00 . B B . 58 GLN HE21 1 1 
        1  2394 2 1 58 GLN HE22 H   2.565  -0.089 -23.601 1.00 . B B . 58 GLN HE22 1 1 
        1  2395 2 1 58 GLN HG2  H  -0.858   1.490 -23.501 1.00 . B B . 58 GLN HG2  1 1 
        1  2396 2 1 58 GLN HG3  H   0.170   2.110 -24.800 1.00 . B B . 58 GLN HG3  1 1 
        1  2397 2 1 58 GLN N    N  -1.029   5.620 -23.299 1.00 . B B . 58 GLN N    1 1 
        1  2398 2 1 58 GLN NE2  N   1.790   0.401 -23.945 1.00 . B B . 58 GLN NE2  1 1 
        1  2399 2 1 58 GLN O    O  -3.040   4.474 -22.076 1.00 . B B . 58 GLN O    1 1 
        1  2400 2 1 58 GLN OE1  O   1.639   1.506 -22.033 1.00 . B B . 58 GLN OE1  1 1 
        1  2401 2 1 59 ASP C    C  -4.039   1.727 -21.291 1.00 . B B . 59 ASP C    1 1 
        1  2402 2 1 59 ASP CA   C  -4.179   1.976 -22.789 1.00 . B B . 59 ASP CA   1 1 
        1  2403 2 1 59 ASP CB   C  -4.574   0.689 -23.544 1.00 . B B . 59 ASP CB   1 1 
        1  2404 2 1 59 ASP CG   C  -3.444  -0.308 -23.712 1.00 . B B . 59 ASP CG   1 1 
        1  2405 2 1 59 ASP H    H  -2.532   2.174 -24.110 1.00 . B B . 59 ASP H    1 1 
        1  2406 2 1 59 ASP HA   H  -4.984   2.690 -22.900 1.00 . B B . 59 ASP HA   1 1 
        1  2407 2 1 59 ASP HB2  H  -5.364   0.200 -22.994 1.00 . B B . 59 ASP HB2  1 1 
        1  2408 2 1 59 ASP HB3  H  -4.950   0.960 -24.519 1.00 . B B . 59 ASP HB3  1 1 
        1  2409 2 1 59 ASP N    N  -2.997   2.628 -23.374 1.00 . B B . 59 ASP N    1 1 
        1  2410 2 1 59 ASP O    O  -5.014   1.411 -20.624 1.00 . B B . 59 ASP O    1 1 
        1  2411 2 1 59 ASP OD1  O  -2.691  -0.194 -24.716 1.00 . B B . 59 ASP OD1  1 1 
        1  2412 2 1 59 ASP OD2  O  -3.299  -1.218 -22.887 1.00 . B B . 59 ASP OD2  1 1 
        1  2413 2 1 60 ALA C    C  -3.470   2.520 -18.469 1.00 . B B . 60 ALA C    1 1 
        1  2414 2 1 60 ALA CA   C  -2.498   1.740 -19.362 1.00 . B B . 60 ALA CA   1 1 
        1  2415 2 1 60 ALA CB   C  -1.087   2.228 -19.115 1.00 . B B . 60 ALA CB   1 1 
        1  2416 2 1 60 ALA H    H  -2.107   2.117 -21.406 1.00 . B B . 60 ALA H    1 1 
        1  2417 2 1 60 ALA HA   H  -2.544   0.695 -19.103 1.00 . B B . 60 ALA HA   1 1 
        1  2418 2 1 60 ALA HB1  H  -0.805   2.003 -18.099 1.00 . B B . 60 ALA HB1  1 1 
        1  2419 2 1 60 ALA HB2  H  -1.059   3.298 -19.258 1.00 . B B . 60 ALA HB2  1 1 
        1  2420 2 1 60 ALA HB3  H  -0.401   1.759 -19.803 1.00 . B B . 60 ALA HB3  1 1 
        1  2421 2 1 60 ALA N    N  -2.822   1.891 -20.779 1.00 . B B . 60 ALA N    1 1 
        1  2422 2 1 60 ALA O    O  -3.928   2.005 -17.449 1.00 . B B . 60 ALA O    1 1 
        1  2423 2 1 61 ARG C    C  -6.128   3.942 -18.048 1.00 . B B . 61 ARG C    1 1 
        1  2424 2 1 61 ARG CA   C  -4.743   4.590 -18.134 1.00 . B B . 61 ARG CA   1 1 
        1  2425 2 1 61 ARG CB   C  -4.779   6.060 -18.688 1.00 . B B . 61 ARG CB   1 1 
        1  2426 2 1 61 ARG CD   C  -6.414   5.849 -20.659 1.00 . B B . 61 ARG CD   1 1 
        1  2427 2 1 61 ARG CG   C  -5.011   6.219 -20.209 1.00 . B B . 61 ARG CG   1 1 
        1  2428 2 1 61 ARG CZ   C  -7.622   5.426 -22.792 1.00 . B B . 61 ARG CZ   1 1 
        1  2429 2 1 61 ARG H    H  -3.378   4.124 -19.681 1.00 . B B . 61 ARG H    1 1 
        1  2430 2 1 61 ARG HA   H  -4.363   4.619 -17.123 1.00 . B B . 61 ARG HA   1 1 
        1  2431 2 1 61 ARG HB2  H  -5.569   6.593 -18.183 1.00 . B B . 61 ARG HB2  1 1 
        1  2432 2 1 61 ARG HB3  H  -3.841   6.535 -18.439 1.00 . B B . 61 ARG HB3  1 1 
        1  2433 2 1 61 ARG HD2  H  -6.675   4.890 -20.236 1.00 . B B . 61 ARG HD2  1 1 
        1  2434 2 1 61 ARG HD3  H  -7.103   6.597 -20.294 1.00 . B B . 61 ARG HD3  1 1 
        1  2435 2 1 61 ARG HE   H  -5.682   5.973 -22.608 1.00 . B B . 61 ARG HE   1 1 
        1  2436 2 1 61 ARG HG2  H  -4.865   7.256 -20.465 1.00 . B B . 61 ARG HG2  1 1 
        1  2437 2 1 61 ARG HG3  H  -4.293   5.611 -20.740 1.00 . B B . 61 ARG HG3  1 1 
        1  2438 2 1 61 ARG HH11 H  -8.861   5.345 -21.154 1.00 . B B . 61 ARG HH11 1 1 
        1  2439 2 1 61 ARG HH12 H  -9.613   4.972 -22.625 1.00 . B B . 61 ARG HH12 1 1 
        1  2440 2 1 61 ARG HH21 H  -6.750   5.435 -24.650 1.00 . B B . 61 ARG HH21 1 1 
        1  2441 2 1 61 ARG HH22 H  -8.397   5.021 -24.636 1.00 . B B . 61 ARG HH22 1 1 
        1  2442 2 1 61 ARG N    N  -3.794   3.758 -18.873 1.00 . B B . 61 ARG N    1 1 
        1  2443 2 1 61 ARG NE   N  -6.516   5.777 -22.118 1.00 . B B . 61 ARG NE   1 1 
        1  2444 2 1 61 ARG NH1  N  -8.768   5.235 -22.147 1.00 . B B . 61 ARG NH1  1 1 
        1  2445 2 1 61 ARG NH2  N  -7.582   5.288 -24.111 1.00 . B B . 61 ARG NH2  1 1 
        1  2446 2 1 61 ARG O    O  -6.817   4.074 -17.058 1.00 . B B . 61 ARG O    1 1 
        1  2447 2 1 62 ASN C    C  -7.721   1.301 -18.293 1.00 . B B . 62 ASN C    1 1 
        1  2448 2 1 62 ASN CA   C  -7.800   2.572 -19.140 1.00 . B B . 62 ASN CA   1 1 
        1  2449 2 1 62 ASN CB   C  -8.147   2.215 -20.600 1.00 . B B . 62 ASN CB   1 1 
        1  2450 2 1 62 ASN CG   C  -9.612   1.820 -20.857 1.00 . B B . 62 ASN CG   1 1 
        1  2451 2 1 62 ASN H    H  -5.895   3.134 -19.847 1.00 . B B . 62 ASN H    1 1 
        1  2452 2 1 62 ASN HA   H  -8.556   3.226 -18.728 1.00 . B B . 62 ASN HA   1 1 
        1  2453 2 1 62 ASN HB2  H  -7.931   3.068 -21.225 1.00 . B B . 62 ASN HB2  1 1 
        1  2454 2 1 62 ASN HB3  H  -7.514   1.397 -20.910 1.00 . B B . 62 ASN HB3  1 1 
        1  2455 2 1 62 ASN HD21 H  -9.917   1.200 -18.974 1.00 . B B . 62 ASN HD21 1 1 
        1  2456 2 1 62 ASN HD22 H -11.250   1.090 -20.052 1.00 . B B . 62 ASN HD22 1 1 
        1  2457 2 1 62 ASN N    N  -6.510   3.238 -19.090 1.00 . B B . 62 ASN N    1 1 
        1  2458 2 1 62 ASN ND2  N -10.314   1.322 -19.865 1.00 . B B . 62 ASN ND2  1 1 
        1  2459 2 1 62 ASN O    O  -8.647   0.979 -17.551 1.00 . B B . 62 ASN O    1 1 
        1  2460 2 1 62 ASN OD1  O -10.108   2.002 -21.966 1.00 . B B . 62 ASN OD1  1 1 
        1  2461 2 1 63 LEU C    C  -6.451  -0.494 -16.222 1.00 . B B . 63 LEU C    1 1 
        1  2462 2 1 63 LEU CA   C  -6.358  -0.675 -17.718 1.00 . B B . 63 LEU CA   1 1 
        1  2463 2 1 63 LEU CB   C  -4.954  -1.213 -18.041 1.00 . B B . 63 LEU CB   1 1 
        1  2464 2 1 63 LEU CD1  C  -3.199  -1.966 -19.651 1.00 . B B . 63 LEU CD1  1 1 
        1  2465 2 1 63 LEU CD2  C  -5.593  -2.420 -20.127 1.00 . B B . 63 LEU CD2  1 1 
        1  2466 2 1 63 LEU CG   C  -4.620  -1.452 -19.507 1.00 . B B . 63 LEU CG   1 1 
        1  2467 2 1 63 LEU H    H  -5.895   0.939 -19.018 1.00 . B B . 63 LEU H    1 1 
        1  2468 2 1 63 LEU HA   H  -7.087  -1.400 -18.044 1.00 . B B . 63 LEU HA   1 1 
        1  2469 2 1 63 LEU HB2  H  -4.236  -0.507 -17.651 1.00 . B B . 63 LEU HB2  1 1 
        1  2470 2 1 63 LEU HB3  H  -4.833  -2.145 -17.511 1.00 . B B . 63 LEU HB3  1 1 
        1  2471 2 1 63 LEU HD11 H  -2.502  -1.257 -19.231 1.00 . B B . 63 LEU HD11 1 1 
        1  2472 2 1 63 LEU HD12 H  -2.971  -2.089 -20.700 1.00 . B B . 63 LEU HD12 1 1 
        1  2473 2 1 63 LEU HD13 H  -3.103  -2.913 -19.142 1.00 . B B . 63 LEU HD13 1 1 
        1  2474 2 1 63 LEU HD21 H  -5.315  -2.568 -21.159 1.00 . B B . 63 LEU HD21 1 1 
        1  2475 2 1 63 LEU HD22 H  -6.593  -2.014 -20.079 1.00 . B B . 63 LEU HD22 1 1 
        1  2476 2 1 63 LEU HD23 H  -5.554  -3.364 -19.605 1.00 . B B . 63 LEU HD23 1 1 
        1  2477 2 1 63 LEU HG   H  -4.684  -0.513 -20.038 1.00 . B B . 63 LEU HG   1 1 
        1  2478 2 1 63 LEU N    N  -6.594   0.595 -18.417 1.00 . B B . 63 LEU N    1 1 
        1  2479 2 1 63 LEU O    O  -7.183  -1.206 -15.542 1.00 . B B . 63 LEU O    1 1 
        1  2480 2 1 64 ILE C    C  -7.028   1.221 -13.765 1.00 . B B . 64 ILE C    1 1 
        1  2481 2 1 64 ILE CA   C  -5.664   0.771 -14.291 1.00 . B B . 64 ILE CA   1 1 
        1  2482 2 1 64 ILE CB   C  -4.601   1.878 -14.006 1.00 . B B . 64 ILE CB   1 1 
        1  2483 2 1 64 ILE CD1  C  -3.206   2.965 -12.151 1.00 . B B . 64 ILE CD1  1 1 
        1  2484 2 1 64 ILE CG1  C  -4.314   1.985 -12.501 1.00 . B B . 64 ILE CG1  1 1 
        1  2485 2 1 64 ILE CG2  C  -5.088   3.234 -14.558 1.00 . B B . 64 ILE CG2  1 1 
        1  2486 2 1 64 ILE H    H  -5.237   1.080 -16.340 1.00 . B B . 64 ILE H    1 1 
        1  2487 2 1 64 ILE HA   H  -5.365  -0.137 -13.790 1.00 . B B . 64 ILE HA   1 1 
        1  2488 2 1 64 ILE HB   H  -3.693   1.612 -14.527 1.00 . B B . 64 ILE HB   1 1 
        1  2489 2 1 64 ILE HD11 H  -2.292   2.671 -12.644 1.00 . B B . 64 ILE HD11 1 1 
        1  2490 2 1 64 ILE HD12 H  -3.051   2.965 -11.082 1.00 . B B . 64 ILE HD12 1 1 
        1  2491 2 1 64 ILE HD13 H  -3.488   3.957 -12.472 1.00 . B B . 64 ILE HD13 1 1 
        1  2492 2 1 64 ILE HG12 H  -5.210   2.314 -11.996 1.00 . B B . 64 ILE HG12 1 1 
        1  2493 2 1 64 ILE HG13 H  -4.031   1.014 -12.125 1.00 . B B . 64 ILE HG13 1 1 
        1  2494 2 1 64 ILE HG21 H  -4.394   4.024 -14.324 1.00 . B B . 64 ILE HG21 1 1 
        1  2495 2 1 64 ILE HG22 H  -6.074   3.460 -14.165 1.00 . B B . 64 ILE HG22 1 1 
        1  2496 2 1 64 ILE HG23 H  -5.206   3.162 -15.630 1.00 . B B . 64 ILE HG23 1 1 
        1  2497 2 1 64 ILE N    N  -5.743   0.503 -15.723 1.00 . B B . 64 ILE N    1 1 
        1  2498 2 1 64 ILE O    O  -7.389   0.969 -12.628 1.00 . B B . 64 ILE O    1 1 
        1  2499 2 1 65 ARG C    C -10.108   1.320 -14.175 1.00 . B B . 65 ARG C    1 1 
        1  2500 2 1 65 ARG CA   C  -9.048   2.428 -14.334 1.00 . B B . 65 ARG CA   1 1 
        1  2501 2 1 65 ARG CB   C  -9.365   3.432 -15.476 1.00 . B B . 65 ARG CB   1 1 
        1  2502 2 1 65 ARG CD   C -11.843   3.794 -15.241 1.00 . B B . 65 ARG CD   1 1 
        1  2503 2 1 65 ARG CG   C -10.487   4.434 -15.256 1.00 . B B . 65 ARG CG   1 1 
        1  2504 2 1 65 ARG CZ   C -14.180   4.448 -14.649 1.00 . B B . 65 ARG CZ   1 1 
        1  2505 2 1 65 ARG H    H  -7.462   1.874 -15.572 1.00 . B B . 65 ARG H    1 1 
        1  2506 2 1 65 ARG HA   H  -8.951   2.970 -13.406 1.00 . B B . 65 ARG HA   1 1 
        1  2507 2 1 65 ARG HB2  H  -8.469   4.000 -15.678 1.00 . B B . 65 ARG HB2  1 1 
        1  2508 2 1 65 ARG HB3  H  -9.591   2.857 -16.363 1.00 . B B . 65 ARG HB3  1 1 
        1  2509 2 1 65 ARG HD2  H -11.936   3.317 -16.203 1.00 . B B . 65 ARG HD2  1 1 
        1  2510 2 1 65 ARG HD3  H -11.847   3.037 -14.472 1.00 . B B . 65 ARG HD3  1 1 
        1  2511 2 1 65 ARG HE   H -12.663   5.709 -15.135 1.00 . B B . 65 ARG HE   1 1 
        1  2512 2 1 65 ARG HG2  H -10.304   4.932 -14.319 1.00 . B B . 65 ARG HG2  1 1 
        1  2513 2 1 65 ARG HG3  H -10.419   5.154 -16.057 1.00 . B B . 65 ARG HG3  1 1 
        1  2514 2 1 65 ARG HH11 H -13.887   2.418 -14.593 1.00 . B B . 65 ARG HH11 1 1 
        1  2515 2 1 65 ARG HH12 H -15.456   2.907 -14.192 1.00 . B B . 65 ARG HH12 1 1 
        1  2516 2 1 65 ARG HH21 H -14.849   6.379 -14.547 1.00 . B B . 65 ARG HH21 1 1 
        1  2517 2 1 65 ARG HH22 H -16.023   5.215 -14.186 1.00 . B B . 65 ARG HH22 1 1 
        1  2518 2 1 65 ARG N    N  -7.786   1.831 -14.648 1.00 . B B . 65 ARG N    1 1 
        1  2519 2 1 65 ARG NE   N -12.923   4.766 -15.011 1.00 . B B . 65 ARG NE   1 1 
        1  2520 2 1 65 ARG NH1  N -14.530   3.177 -14.469 1.00 . B B . 65 ARG NH1  1 1 
        1  2521 2 1 65 ARG NH2  N -15.073   5.407 -14.448 1.00 . B B . 65 ARG NH2  1 1 
        1  2522 2 1 65 ARG O    O -11.097   1.487 -13.462 1.00 . B B . 65 ARG O    1 1 
        1  2523 2 1 66 ARG C    C -10.590  -1.703 -13.400 1.00 . B B . 66 ARG C    1 1 
        1  2524 2 1 66 ARG CA   C -10.757  -0.972 -14.732 1.00 . B B . 66 ARG CA   1 1 
        1  2525 2 1 66 ARG CB   C -10.490  -1.945 -15.890 1.00 . B B . 66 ARG CB   1 1 
        1  2526 2 1 66 ARG CD   C -10.374  -2.382 -18.351 1.00 . B B . 66 ARG CD   1 1 
        1  2527 2 1 66 ARG CG   C -10.758  -1.380 -17.276 1.00 . B B . 66 ARG CG   1 1 
        1  2528 2 1 66 ARG CZ   C  -9.911  -2.243 -20.803 1.00 . B B . 66 ARG CZ   1 1 
        1  2529 2 1 66 ARG H    H  -9.030   0.111 -15.335 1.00 . B B . 66 ARG H    1 1 
        1  2530 2 1 66 ARG HA   H -11.769  -0.607 -14.807 1.00 . B B . 66 ARG HA   1 1 
        1  2531 2 1 66 ARG HB2  H  -9.453  -2.247 -15.852 1.00 . B B . 66 ARG HB2  1 1 
        1  2532 2 1 66 ARG HB3  H -11.110  -2.818 -15.753 1.00 . B B . 66 ARG HB3  1 1 
        1  2533 2 1 66 ARG HD2  H  -9.319  -2.587 -18.248 1.00 . B B . 66 ARG HD2  1 1 
        1  2534 2 1 66 ARG HD3  H -10.940  -3.289 -18.203 1.00 . B B . 66 ARG HD3  1 1 
        1  2535 2 1 66 ARG HE   H -11.352  -1.231 -19.790 1.00 . B B . 66 ARG HE   1 1 
        1  2536 2 1 66 ARG HG2  H -11.811  -1.159 -17.367 1.00 . B B . 66 ARG HG2  1 1 
        1  2537 2 1 66 ARG HG3  H -10.180  -0.478 -17.412 1.00 . B B . 66 ARG HG3  1 1 
        1  2538 2 1 66 ARG HH11 H  -8.683  -3.548 -19.824 1.00 . B B . 66 ARG HH11 1 1 
        1  2539 2 1 66 ARG HH12 H  -8.375  -3.428 -21.490 1.00 . B B . 66 ARG HH12 1 1 
        1  2540 2 1 66 ARG HH21 H -10.943  -1.057 -22.118 1.00 . B B . 66 ARG HH21 1 1 
        1  2541 2 1 66 ARG HH22 H  -9.703  -1.983 -22.818 1.00 . B B . 66 ARG HH22 1 1 
        1  2542 2 1 66 ARG N    N  -9.855   0.177 -14.805 1.00 . B B . 66 ARG N    1 1 
        1  2543 2 1 66 ARG NE   N -10.613  -1.876 -19.711 1.00 . B B . 66 ARG NE   1 1 
        1  2544 2 1 66 ARG NH1  N  -8.925  -3.131 -20.704 1.00 . B B . 66 ARG NH1  1 1 
        1  2545 2 1 66 ARG NH2  N -10.206  -1.724 -21.985 1.00 . B B . 66 ARG NH2  1 1 
        1  2546 2 1 66 ARG O    O -11.416  -2.539 -13.022 1.00 . B B . 66 ARG O    1 1 
        1  2547 2 1 67 HIS C    C  -9.562  -1.023 -10.327 1.00 . B B . 67 HIS C    1 1 
        1  2548 2 1 67 HIS CA   C  -9.252  -2.004 -11.418 1.00 . B B . 67 HIS CA   1 1 
        1  2549 2 1 67 HIS CB   C  -7.782  -2.428 -11.304 1.00 . B B . 67 HIS CB   1 1 
        1  2550 2 1 67 HIS CD2  C  -6.888  -3.401 -13.532 1.00 . B B . 67 HIS CD2  1 1 
        1  2551 2 1 67 HIS CE1  C  -6.836  -5.497 -12.963 1.00 . B B . 67 HIS CE1  1 1 
        1  2552 2 1 67 HIS CG   C  -7.341  -3.485 -12.267 1.00 . B B . 67 HIS CG   1 1 
        1  2553 2 1 67 HIS H    H  -8.930  -0.679 -13.020 1.00 . B B . 67 HIS H    1 1 
        1  2554 2 1 67 HIS HA   H  -9.883  -2.873 -11.313 1.00 . B B . 67 HIS HA   1 1 
        1  2555 2 1 67 HIS HB2  H  -7.168  -1.563 -11.496 1.00 . B B . 67 HIS HB2  1 1 
        1  2556 2 1 67 HIS HB3  H  -7.594  -2.781 -10.300 1.00 . B B . 67 HIS HB3  1 1 
        1  2557 2 1 67 HIS HD1  H  -7.597  -5.174 -11.070 1.00 . B B . 67 HIS HD1  1 1 
        1  2558 2 1 67 HIS HD2  H  -6.788  -2.497 -14.117 1.00 . B B . 67 HIS HD2  1 1 
        1  2559 2 1 67 HIS HE1  H  -6.687  -6.565 -12.992 1.00 . B B . 67 HIS HE1  1 1 
        1  2560 2 1 67 HIS HE2  H  -6.629  -4.925 -14.891 1.00 . B B . 67 HIS HE2  1 1 
        1  2561 2 1 67 HIS N    N  -9.530  -1.387 -12.698 1.00 . B B . 67 HIS N    1 1 
        1  2562 2 1 67 HIS ND1  N  -7.298  -4.809 -11.944 1.00 . B B . 67 HIS ND1  1 1 
        1  2563 2 1 67 HIS NE2  N  -6.584  -4.666 -13.943 1.00 . B B . 67 HIS NE2  1 1 
        1  2564 2 1 67 HIS O    O  -9.300   0.167 -10.480 1.00 . B B . 67 HIS O    1 1 
        1  2565 2 1 68 GLU C    C  -9.143  -0.274  -7.392 1.00 . B B . 68 GLU C    1 1 
        1  2566 2 1 68 GLU CA   C -10.420  -0.613  -8.131 1.00 . B B . 68 GLU CA   1 1 
        1  2567 2 1 68 GLU CB   C -11.484  -1.194  -7.191 1.00 . B B . 68 GLU CB   1 1 
        1  2568 2 1 68 GLU CD   C -13.405  -0.189  -8.524 1.00 . B B . 68 GLU CD   1 1 
        1  2569 2 1 68 GLU CG   C -12.836  -1.440  -7.866 1.00 . B B . 68 GLU CG   1 1 
        1  2570 2 1 68 GLU H    H -10.341  -2.448  -9.178 1.00 . B B . 68 GLU H    1 1 
        1  2571 2 1 68 GLU HA   H -10.792   0.304  -8.563 1.00 . B B . 68 GLU HA   1 1 
        1  2572 2 1 68 GLU HB2  H -11.124  -2.133  -6.796 1.00 . B B . 68 GLU HB2  1 1 
        1  2573 2 1 68 GLU HB3  H -11.638  -0.507  -6.373 1.00 . B B . 68 GLU HB3  1 1 
        1  2574 2 1 68 GLU HG2  H -12.710  -2.199  -8.625 1.00 . B B . 68 GLU HG2  1 1 
        1  2575 2 1 68 GLU HG3  H -13.539  -1.793  -7.125 1.00 . B B . 68 GLU HG3  1 1 
        1  2576 2 1 68 GLU N    N -10.126  -1.495  -9.238 1.00 . B B . 68 GLU N    1 1 
        1  2577 2 1 68 GLU O    O  -8.232  -1.111  -7.315 1.00 . B B . 68 GLU O    1 1 
        1  2578 2 1 68 GLU OE1  O -13.195  -0.001  -9.734 1.00 . B B . 68 GLU OE1  1 1 
        1  2579 2 1 68 GLU OE2  O -14.050   0.630  -7.843 1.00 . B B . 68 GLU OE2  1 1 
        1  2580 2 1 69 ARG C    C  -7.546   0.485  -5.016 1.00 . B B . 69 ARG C    1 1 
        1  2581 2 1 69 ARG CA   C  -7.873   1.415  -6.172 1.00 . B B . 69 ARG CA   1 1 
        1  2582 2 1 69 ARG CB   C  -8.004   2.865  -5.615 1.00 . B B . 69 ARG CB   1 1 
        1  2583 2 1 69 ARG CD   C  -9.653   4.161  -7.195 1.00 . B B . 69 ARG CD   1 1 
        1  2584 2 1 69 ARG CG   C  -8.232   4.055  -6.598 1.00 . B B . 69 ARG CG   1 1 
        1  2585 2 1 69 ARG CZ   C -11.105   2.637  -8.542 1.00 . B B . 69 ARG CZ   1 1 
        1  2586 2 1 69 ARG H    H  -9.841   1.545  -6.929 1.00 . B B . 69 ARG H    1 1 
        1  2587 2 1 69 ARG HA   H  -7.058   1.382  -6.880 1.00 . B B . 69 ARG HA   1 1 
        1  2588 2 1 69 ARG HB2  H  -8.818   2.885  -4.908 1.00 . B B . 69 ARG HB2  1 1 
        1  2589 2 1 69 ARG HB3  H  -7.100   3.066  -5.057 1.00 . B B . 69 ARG HB3  1 1 
        1  2590 2 1 69 ARG HD2  H -10.368   3.978  -6.409 1.00 . B B . 69 ARG HD2  1 1 
        1  2591 2 1 69 ARG HD3  H  -9.789   5.174  -7.547 1.00 . B B . 69 ARG HD3  1 1 
        1  2592 2 1 69 ARG HE   H  -9.184   3.104  -8.941 1.00 . B B . 69 ARG HE   1 1 
        1  2593 2 1 69 ARG HG2  H  -8.030   4.973  -6.066 1.00 . B B . 69 ARG HG2  1 1 
        1  2594 2 1 69 ARG HG3  H  -7.518   3.963  -7.404 1.00 . B B . 69 ARG HG3  1 1 
        1  2595 2 1 69 ARG HH11 H -12.027   3.216  -6.795 1.00 . B B . 69 ARG HH11 1 1 
        1  2596 2 1 69 ARG HH12 H -12.982   2.247  -7.822 1.00 . B B . 69 ARG HH12 1 1 
        1  2597 2 1 69 ARG HH21 H -10.514   1.805 -10.310 1.00 . B B . 69 ARG HH21 1 1 
        1  2598 2 1 69 ARG HH22 H -12.112   1.427  -9.848 1.00 . B B . 69 ARG HH22 1 1 
        1  2599 2 1 69 ARG N    N  -9.066   0.946  -6.859 1.00 . B B . 69 ARG N    1 1 
        1  2600 2 1 69 ARG NE   N  -9.926   3.236  -8.301 1.00 . B B . 69 ARG NE   1 1 
        1  2601 2 1 69 ARG NH1  N -12.102   2.714  -7.660 1.00 . B B . 69 ARG NH1  1 1 
        1  2602 2 1 69 ARG NH2  N -11.256   1.921  -9.639 1.00 . B B . 69 ARG NH2  1 1 
        1  2603 2 1 69 ARG O    O  -6.386   0.156  -4.779 1.00 . B B . 69 ARG O    1 1 
        1  2604 2 1 70 ASP C    C  -7.852  -2.165  -3.595 1.00 . B B . 70 ASP C    1 1 
        1  2605 2 1 70 ASP CA   C  -8.483  -0.851  -3.170 1.00 . B B . 70 ASP CA   1 1 
        1  2606 2 1 70 ASP CB   C  -9.869  -1.152  -2.575 1.00 . B B . 70 ASP CB   1 1 
        1  2607 2 1 70 ASP CG   C -10.665   0.079  -2.232 1.00 . B B . 70 ASP CG   1 1 
        1  2608 2 1 70 ASP H    H  -9.481   0.361  -4.609 1.00 . B B . 70 ASP H    1 1 
        1  2609 2 1 70 ASP HA   H  -7.870  -0.376  -2.418 1.00 . B B . 70 ASP HA   1 1 
        1  2610 2 1 70 ASP HB2  H -10.437  -1.725  -3.291 1.00 . B B . 70 ASP HB2  1 1 
        1  2611 2 1 70 ASP HB3  H  -9.741  -1.743  -1.680 1.00 . B B . 70 ASP HB3  1 1 
        1  2612 2 1 70 ASP N    N  -8.596   0.049  -4.327 1.00 . B B . 70 ASP N    1 1 
        1  2613 2 1 70 ASP O    O  -6.915  -2.653  -2.966 1.00 . B B . 70 ASP O    1 1 
        1  2614 2 1 70 ASP OD1  O -11.640   0.385  -2.962 1.00 . B B . 70 ASP OD1  1 1 
        1  2615 2 1 70 ASP OD2  O -10.334   0.773  -1.261 1.00 . B B . 70 ASP OD2  1 1 
        1  2616 2 1 71 GLU C    C  -6.431  -3.976  -5.533 1.00 . B B . 71 GLU C    1 1 
        1  2617 2 1 71 GLU CA   C  -7.934  -3.978  -5.264 1.00 . B B . 71 GLU CA   1 1 
        1  2618 2 1 71 GLU CB   C  -8.689  -4.230  -6.573 1.00 . B B . 71 GLU CB   1 1 
        1  2619 2 1 71 GLU CD   C  -9.026  -5.704  -8.590 1.00 . B B . 71 GLU CD   1 1 
        1  2620 2 1 71 GLU CG   C  -8.355  -5.545  -7.246 1.00 . B B . 71 GLU CG   1 1 
        1  2621 2 1 71 GLU H    H  -9.063  -2.196  -5.159 1.00 . B B . 71 GLU H    1 1 
        1  2622 2 1 71 GLU HA   H  -8.178  -4.765  -4.567 1.00 . B B . 71 GLU HA   1 1 
        1  2623 2 1 71 GLU HB2  H  -9.750  -4.215  -6.369 1.00 . B B . 71 GLU HB2  1 1 
        1  2624 2 1 71 GLU HB3  H  -8.458  -3.428  -7.259 1.00 . B B . 71 GLU HB3  1 1 
        1  2625 2 1 71 GLU HG2  H  -7.284  -5.592  -7.373 1.00 . B B . 71 GLU HG2  1 1 
        1  2626 2 1 71 GLU HG3  H  -8.671  -6.350  -6.599 1.00 . B B . 71 GLU HG3  1 1 
        1  2627 2 1 71 GLU N    N  -8.363  -2.701  -4.701 1.00 . B B . 71 GLU N    1 1 
        1  2628 2 1 71 GLU O    O  -5.714  -4.933  -5.193 1.00 . B B . 71 GLU O    1 1 
        1  2629 2 1 71 GLU OE1  O -10.171  -6.180  -8.637 1.00 . B B . 71 GLU OE1  1 1 
        1  2630 2 1 71 GLU OE2  O  -8.411  -5.348  -9.621 1.00 . B B . 71 GLU OE2  1 1 
        1  2631 2 1 72 ILE C    C  -3.744  -2.547  -5.193 1.00 . B B . 72 ILE C    1 1 
        1  2632 2 1 72 ILE CA   C  -4.561  -2.763  -6.463 1.00 . B B . 72 ILE CA   1 1 
        1  2633 2 1 72 ILE CB   C  -4.316  -1.571  -7.429 1.00 . B B . 72 ILE CB   1 1 
        1  2634 2 1 72 ILE CD1  C  -5.004  -0.560  -9.675 1.00 . B B . 72 ILE CD1  1 1 
        1  2635 2 1 72 ILE CG1  C  -5.154  -1.721  -8.705 1.00 . B B . 72 ILE CG1  1 1 
        1  2636 2 1 72 ILE CG2  C  -2.829  -1.467  -7.784 1.00 . B B . 72 ILE CG2  1 1 
        1  2637 2 1 72 ILE H    H  -6.591  -2.179  -6.359 1.00 . B B . 72 ILE H    1 1 
        1  2638 2 1 72 ILE HA   H  -4.237  -3.673  -6.945 1.00 . B B . 72 ILE HA   1 1 
        1  2639 2 1 72 ILE HB   H  -4.611  -0.665  -6.920 1.00 . B B . 72 ILE HB   1 1 
        1  2640 2 1 72 ILE HD11 H  -5.323   0.353  -9.195 1.00 . B B . 72 ILE HD11 1 1 
        1  2641 2 1 72 ILE HD12 H  -5.603  -0.735 -10.554 1.00 . B B . 72 ILE HD12 1 1 
        1  2642 2 1 72 ILE HD13 H  -3.968  -0.466  -9.961 1.00 . B B . 72 ILE HD13 1 1 
        1  2643 2 1 72 ILE HG12 H  -4.853  -2.620  -9.222 1.00 . B B . 72 ILE HG12 1 1 
        1  2644 2 1 72 ILE HG13 H  -6.197  -1.800  -8.435 1.00 . B B . 72 ILE HG13 1 1 
        1  2645 2 1 72 ILE HG21 H  -2.515  -2.374  -8.279 1.00 . B B . 72 ILE HG21 1 1 
        1  2646 2 1 72 ILE HG22 H  -2.250  -1.336  -6.882 1.00 . B B . 72 ILE HG22 1 1 
        1  2647 2 1 72 ILE HG23 H  -2.676  -0.625  -8.441 1.00 . B B . 72 ILE HG23 1 1 
        1  2648 2 1 72 ILE N    N  -5.962  -2.900  -6.133 1.00 . B B . 72 ILE N    1 1 
        1  2649 2 1 72 ILE O    O  -2.692  -3.152  -5.014 1.00 . B B . 72 ILE O    1 1 
        1  2650 2 1 73 MET C    C  -3.317  -2.564  -2.198 1.00 . B B . 73 MET C    1 1 
        1  2651 2 1 73 MET CA   C  -3.556  -1.329  -3.088 1.00 . B B . 73 MET CA   1 1 
        1  2652 2 1 73 MET CB   C  -4.347  -0.231  -2.345 1.00 . B B . 73 MET CB   1 1 
        1  2653 2 1 73 MET CE   C  -2.131   0.833   1.027 1.00 . B B . 73 MET CE   1 1 
        1  2654 2 1 73 MET CG   C  -3.562   0.557  -1.291 1.00 . B B . 73 MET CG   1 1 
        1  2655 2 1 73 MET H    H  -5.136  -1.300  -4.476 1.00 . B B . 73 MET H    1 1 
        1  2656 2 1 73 MET HA   H  -2.594  -0.934  -3.378 1.00 . B B . 73 MET HA   1 1 
        1  2657 2 1 73 MET HB2  H  -4.724   0.475  -3.070 1.00 . B B . 73 MET HB2  1 1 
        1  2658 2 1 73 MET HB3  H  -5.192  -0.695  -1.860 1.00 . B B . 73 MET HB3  1 1 
        1  2659 2 1 73 MET HE1  H  -1.337   1.268   0.436 1.00 . B B . 73 MET HE1  1 1 
        1  2660 2 1 73 MET HE2  H  -1.723   0.411   1.934 1.00 . B B . 73 MET HE2  1 1 
        1  2661 2 1 73 MET HE3  H  -2.853   1.598   1.267 1.00 . B B . 73 MET HE3  1 1 
        1  2662 2 1 73 MET HG2  H  -2.706   1.008  -1.771 1.00 . B B . 73 MET HG2  1 1 
        1  2663 2 1 73 MET HG3  H  -4.197   1.343  -0.909 1.00 . B B . 73 MET HG3  1 1 
        1  2664 2 1 73 MET N    N  -4.255  -1.704  -4.308 1.00 . B B . 73 MET N    1 1 
        1  2665 2 1 73 MET O    O  -2.209  -2.758  -1.679 1.00 . B B . 73 MET O    1 1 
        1  2666 2 1 73 MET SD   S  -2.962  -0.420   0.088 1.00 . B B . 73 MET SD   1 1 
        1  2667 2 1 74 GLU C    C  -3.142  -5.547  -1.890 1.00 . B B . 74 GLU C    1 1 
        1  2668 2 1 74 GLU CA   C  -4.168  -4.636  -1.254 1.00 . B B . 74 GLU CA   1 1 
        1  2669 2 1 74 GLU CB   C  -5.469  -5.407  -1.086 1.00 . B B . 74 GLU CB   1 1 
        1  2670 2 1 74 GLU CD   C  -7.739  -5.547  -0.108 1.00 . B B . 74 GLU CD   1 1 
        1  2671 2 1 74 GLU CG   C  -6.561  -4.660  -0.375 1.00 . B B . 74 GLU CG   1 1 
        1  2672 2 1 74 GLU H    H  -5.211  -3.211  -2.447 1.00 . B B . 74 GLU H    1 1 
        1  2673 2 1 74 GLU HA   H  -3.803  -4.346  -0.280 1.00 . B B . 74 GLU HA   1 1 
        1  2674 2 1 74 GLU HB2  H  -5.836  -5.679  -2.064 1.00 . B B . 74 GLU HB2  1 1 
        1  2675 2 1 74 GLU HB3  H  -5.260  -6.313  -0.535 1.00 . B B . 74 GLU HB3  1 1 
        1  2676 2 1 74 GLU HG2  H  -6.173  -4.296   0.564 1.00 . B B . 74 GLU HG2  1 1 
        1  2677 2 1 74 GLU HG3  H  -6.880  -3.830  -0.988 1.00 . B B . 74 GLU HG3  1 1 
        1  2678 2 1 74 GLU N    N  -4.335  -3.413  -2.044 1.00 . B B . 74 GLU N    1 1 
        1  2679 2 1 74 GLU O    O  -2.365  -6.206  -1.194 1.00 . B B . 74 GLU O    1 1 
        1  2680 2 1 74 GLU OE1  O  -8.534  -5.798  -1.034 1.00 . B B . 74 GLU OE1  1 1 
        1  2681 2 1 74 GLU OE2  O  -7.876  -6.029   1.027 1.00 . B B . 74 GLU OE2  1 1 
        1  2682 2 1 75 GLU C    C  -0.780  -5.880  -3.696 1.00 . B B . 75 GLU C    1 1 
        1  2683 2 1 75 GLU CA   C  -2.199  -6.394  -3.954 1.00 . B B . 75 GLU CA   1 1 
        1  2684 2 1 75 GLU CB   C  -2.522  -6.336  -5.450 1.00 . B B . 75 GLU CB   1 1 
        1  2685 2 1 75 GLU CD   C  -2.308  -8.799  -5.894 1.00 . B B . 75 GLU CD   1 1 
        1  2686 2 1 75 GLU CG   C  -1.843  -7.410  -6.283 1.00 . B B . 75 GLU CG   1 1 
        1  2687 2 1 75 GLU H    H  -3.766  -5.001  -3.698 1.00 . B B . 75 GLU H    1 1 
        1  2688 2 1 75 GLU HA   H  -2.286  -7.412  -3.601 1.00 . B B . 75 GLU HA   1 1 
        1  2689 2 1 75 GLU HB2  H  -3.589  -6.425  -5.584 1.00 . B B . 75 GLU HB2  1 1 
        1  2690 2 1 75 GLU HB3  H  -2.213  -5.373  -5.827 1.00 . B B . 75 GLU HB3  1 1 
        1  2691 2 1 75 GLU HG2  H  -2.074  -7.248  -7.326 1.00 . B B . 75 GLU HG2  1 1 
        1  2692 2 1 75 GLU HG3  H  -0.776  -7.349  -6.132 1.00 . B B . 75 GLU HG3  1 1 
        1  2693 2 1 75 GLU N    N  -3.128  -5.568  -3.214 1.00 . B B . 75 GLU N    1 1 
        1  2694 2 1 75 GLU O    O   0.146  -6.661  -3.487 1.00 . B B . 75 GLU O    1 1 
        1  2695 2 1 75 GLU OE1  O  -3.450  -9.165  -6.247 1.00 . B B . 75 GLU OE1  1 1 
        1  2696 2 1 75 GLU OE2  O  -1.551  -9.536  -5.248 1.00 . B B . 75 GLU OE2  1 1 
        1  2697 2 1 76 LEU C    C   1.104  -4.269  -2.008 1.00 . B B . 76 LEU C    1 1 
        1  2698 2 1 76 LEU CA   C   0.638  -3.892  -3.398 1.00 . B B . 76 LEU CA   1 1 
        1  2699 2 1 76 LEU CB   C   0.515  -2.355  -3.459 1.00 . B B . 76 LEU CB   1 1 
        1  2700 2 1 76 LEU CD1  C  -0.004  -0.218  -4.632 1.00 . B B . 76 LEU CD1  1 1 
        1  2701 2 1 76 LEU CD2  C   0.945  -2.110  -5.915 1.00 . B B . 76 LEU CD2  1 1 
        1  2702 2 1 76 LEU CG   C   0.044  -1.725  -4.769 1.00 . B B . 76 LEU CG   1 1 
        1  2703 2 1 76 LEU H    H  -1.427  -3.988  -3.877 1.00 . B B . 76 LEU H    1 1 
        1  2704 2 1 76 LEU HA   H   1.366  -4.217  -4.126 1.00 . B B . 76 LEU HA   1 1 
        1  2705 2 1 76 LEU HB2  H  -0.174  -2.052  -2.684 1.00 . B B . 76 LEU HB2  1 1 
        1  2706 2 1 76 LEU HB3  H   1.483  -1.940  -3.215 1.00 . B B . 76 LEU HB3  1 1 
        1  2707 2 1 76 LEU HD11 H  -0.340   0.218  -5.561 1.00 . B B . 76 LEU HD11 1 1 
        1  2708 2 1 76 LEU HD12 H   0.984   0.150  -4.402 1.00 . B B . 76 LEU HD12 1 1 
        1  2709 2 1 76 LEU HD13 H  -0.684   0.057  -3.837 1.00 . B B . 76 LEU HD13 1 1 
        1  2710 2 1 76 LEU HD21 H   0.937  -3.183  -6.035 1.00 . B B . 76 LEU HD21 1 1 
        1  2711 2 1 76 LEU HD22 H   1.954  -1.783  -5.708 1.00 . B B . 76 LEU HD22 1 1 
        1  2712 2 1 76 LEU HD23 H   0.592  -1.646  -6.824 1.00 . B B . 76 LEU HD23 1 1 
        1  2713 2 1 76 LEU HG   H  -0.956  -2.071  -4.983 1.00 . B B . 76 LEU HG   1 1 
        1  2714 2 1 76 LEU N    N  -0.640  -4.544  -3.682 1.00 . B B . 76 LEU N    1 1 
        1  2715 2 1 76 LEU O    O   2.251  -4.688  -1.821 1.00 . B B . 76 LEU O    1 1 
        1  2716 2 1 77 THR C    C   0.936  -5.898   0.509 1.00 . B B . 77 THR C    1 1 
        1  2717 2 1 77 THR CA   C   0.505  -4.430   0.329 1.00 . B B . 77 THR CA   1 1 
        1  2718 2 1 77 THR CB   C  -0.696  -4.089   1.238 1.00 . B B . 77 THR CB   1 1 
        1  2719 2 1 77 THR CG2  C  -0.338  -4.277   2.707 1.00 . B B . 77 THR CG2  1 1 
        1  2720 2 1 77 THR H    H  -0.713  -3.804  -1.226 1.00 . B B . 77 THR H    1 1 
        1  2721 2 1 77 THR HA   H   1.334  -3.798   0.615 1.00 . B B . 77 THR HA   1 1 
        1  2722 2 1 77 THR HB   H  -1.529  -4.728   0.984 1.00 . B B . 77 THR HB   1 1 
        1  2723 2 1 77 THR HG1  H  -1.677  -2.616   0.296 1.00 . B B . 77 THR HG1  1 1 
        1  2724 2 1 77 THR HG21 H  -1.198  -4.043   3.317 1.00 . B B . 77 THR HG21 1 1 
        1  2725 2 1 77 THR HG22 H   0.478  -3.621   2.969 1.00 . B B . 77 THR HG22 1 1 
        1  2726 2 1 77 THR HG23 H  -0.045  -5.302   2.878 1.00 . B B . 77 THR HG23 1 1 
        1  2727 2 1 77 THR N    N   0.199  -4.133  -1.037 1.00 . B B . 77 THR N    1 1 
        1  2728 2 1 77 THR O    O   1.950  -6.171   1.147 1.00 . B B . 77 THR O    1 1 
        1  2729 2 1 77 THR OG1  O  -1.057  -2.715   1.028 1.00 . B B . 77 THR OG1  1 1 
        1  2730 2 1 78 LYS C    C   1.861  -8.569  -0.602 1.00 . B B . 78 LYS C    1 1 
        1  2731 2 1 78 LYS CA   C   0.547  -8.246   0.058 1.00 . B B . 78 LYS CA   1 1 
        1  2732 2 1 78 LYS CB   C  -0.531  -9.191  -0.471 1.00 . B B . 78 LYS CB   1 1 
        1  2733 2 1 78 LYS CD   C  -2.831 -10.185  -0.169 1.00 . B B . 78 LYS CD   1 1 
        1  2734 2 1 78 LYS CE   C  -3.090 -10.217  -1.670 1.00 . B B . 78 LYS CE   1 1 
        1  2735 2 1 78 LYS CG   C  -1.850  -9.083   0.247 1.00 . B B . 78 LYS CG   1 1 
        1  2736 2 1 78 LYS H    H  -0.583  -6.566  -0.621 1.00 . B B . 78 LYS H    1 1 
        1  2737 2 1 78 LYS HA   H   0.660  -8.416   1.117 1.00 . B B . 78 LYS HA   1 1 
        1  2738 2 1 78 LYS HB2  H  -0.697  -8.963  -1.513 1.00 . B B . 78 LYS HB2  1 1 
        1  2739 2 1 78 LYS HB3  H  -0.175 -10.207  -0.386 1.00 . B B . 78 LYS HB3  1 1 
        1  2740 2 1 78 LYS HD2  H  -2.425 -11.141   0.127 1.00 . B B . 78 LYS HD2  1 1 
        1  2741 2 1 78 LYS HD3  H  -3.764 -10.020   0.350 1.00 . B B . 78 LYS HD3  1 1 
        1  2742 2 1 78 LYS HE2  H  -3.507  -9.270  -1.976 1.00 . B B . 78 LYS HE2  1 1 
        1  2743 2 1 78 LYS HE3  H  -2.152 -10.378  -2.180 1.00 . B B . 78 LYS HE3  1 1 
        1  2744 2 1 78 LYS HG2  H  -1.625  -9.174   1.297 1.00 . B B . 78 LYS HG2  1 1 
        1  2745 2 1 78 LYS HG3  H  -2.272  -8.107   0.076 1.00 . B B . 78 LYS HG3  1 1 
        1  2746 2 1 78 LYS HZ1  H  -4.972 -11.120  -1.635 1.00 . B B . 78 LYS HZ1  1 1 
        1  2747 2 1 78 LYS HZ2  H  -3.704 -12.214  -1.629 1.00 . B B . 78 LYS HZ2  1 1 
        1  2748 2 1 78 LYS HZ3  H  -4.102 -11.403  -3.065 1.00 . B B . 78 LYS HZ3  1 1 
        1  2749 2 1 78 LYS N    N   0.197  -6.835  -0.086 1.00 . B B . 78 LYS N    1 1 
        1  2750 2 1 78 LYS NZ   N  -4.031 -11.305  -2.033 1.00 . B B . 78 LYS NZ   1 1 
        1  2751 2 1 78 LYS O    O   2.703  -9.219  -0.013 1.00 . B B . 78 LYS O    1 1 
        1  2752 2 1 79 TYR C    C   4.486  -7.846  -1.919 1.00 . B B . 79 TYR C    1 1 
        1  2753 2 1 79 TYR CA   C   3.226  -8.386  -2.593 1.00 . B B . 79 TYR CA   1 1 
        1  2754 2 1 79 TYR CB   C   3.069  -7.816  -4.000 1.00 . B B . 79 TYR CB   1 1 
        1  2755 2 1 79 TYR CD1  C   4.092  -9.292  -5.755 1.00 . B B . 79 TYR CD1  1 1 
        1  2756 2 1 79 TYR CD2  C   5.293  -7.343  -5.110 1.00 . B B . 79 TYR CD2  1 1 
        1  2757 2 1 79 TYR CE1  C   5.080  -9.608  -6.657 1.00 . B B . 79 TYR CE1  1 1 
        1  2758 2 1 79 TYR CE2  C   6.291  -7.653  -6.010 1.00 . B B . 79 TYR CE2  1 1 
        1  2759 2 1 79 TYR CG   C   4.178  -8.159  -4.968 1.00 . B B . 79 TYR CG   1 1 
        1  2760 2 1 79 TYR CZ   C   6.177  -8.788  -6.782 1.00 . B B . 79 TYR CZ   1 1 
        1  2761 2 1 79 TYR H    H   1.334  -7.515  -2.189 1.00 . B B . 79 TYR H    1 1 
        1  2762 2 1 79 TYR HA   H   3.317  -9.457  -2.656 1.00 . B B . 79 TYR HA   1 1 
        1  2763 2 1 79 TYR HB2  H   2.145  -8.180  -4.423 1.00 . B B . 79 TYR HB2  1 1 
        1  2764 2 1 79 TYR HB3  H   3.013  -6.741  -3.921 1.00 . B B . 79 TYR HB3  1 1 
        1  2765 2 1 79 TYR HD1  H   3.230  -9.932  -5.650 1.00 . B B . 79 TYR HD1  1 1 
        1  2766 2 1 79 TYR HD2  H   5.369  -6.460  -4.492 1.00 . B B . 79 TYR HD2  1 1 
        1  2767 2 1 79 TYR HE1  H   4.990 -10.497  -7.262 1.00 . B B . 79 TYR HE1  1 1 
        1  2768 2 1 79 TYR HE2  H   7.151  -7.006  -6.105 1.00 . B B . 79 TYR HE2  1 1 
        1  2769 2 1 79 TYR HH   H   6.726  -9.417  -8.490 1.00 . B B . 79 TYR HH   1 1 
        1  2770 2 1 79 TYR N    N   2.034  -8.091  -1.807 1.00 . B B . 79 TYR N    1 1 
        1  2771 2 1 79 TYR O    O   5.554  -8.479  -1.973 1.00 . B B . 79 TYR O    1 1 
        1  2772 2 1 79 TYR OH   O   7.161  -9.108  -7.689 1.00 . B B . 79 TYR OH   1 1 
        1  2773 2 1 80 TYR C    C   6.018  -6.999   0.472 1.00 . B B . 80 TYR C    1 1 
        1  2774 2 1 80 TYR CA   C   5.439  -6.048  -0.577 1.00 . B B . 80 TYR CA   1 1 
        1  2775 2 1 80 TYR CB   C   4.934  -4.760   0.082 1.00 . B B . 80 TYR CB   1 1 
        1  2776 2 1 80 TYR CD1  C   6.686  -2.972  -0.132 1.00 . B B . 80 TYR CD1  1 1 
        1  2777 2 1 80 TYR CD2  C   6.331  -3.907   2.027 1.00 . B B . 80 TYR CD2  1 1 
        1  2778 2 1 80 TYR CE1  C   7.651  -2.136   0.378 1.00 . B B . 80 TYR CE1  1 1 
        1  2779 2 1 80 TYR CE2  C   7.304  -3.070   2.547 1.00 . B B . 80 TYR CE2  1 1 
        1  2780 2 1 80 TYR CG   C   6.009  -3.870   0.673 1.00 . B B . 80 TYR CG   1 1 
        1  2781 2 1 80 TYR CZ   C   7.958  -2.186   1.712 1.00 . B B . 80 TYR CZ   1 1 
        1  2782 2 1 80 TYR H    H   3.463  -6.260  -1.273 1.00 . B B . 80 TYR H    1 1 
        1  2783 2 1 80 TYR HA   H   6.206  -5.801  -1.296 1.00 . B B . 80 TYR HA   1 1 
        1  2784 2 1 80 TYR HB2  H   4.407  -4.177  -0.659 1.00 . B B . 80 TYR HB2  1 1 
        1  2785 2 1 80 TYR HB3  H   4.243  -5.020   0.869 1.00 . B B . 80 TYR HB3  1 1 
        1  2786 2 1 80 TYR HD1  H   6.443  -2.936  -1.183 1.00 . B B . 80 TYR HD1  1 1 
        1  2787 2 1 80 TYR HD2  H   5.818  -4.600   2.676 1.00 . B B . 80 TYR HD2  1 1 
        1  2788 2 1 80 TYR HE1  H   8.164  -1.445  -0.273 1.00 . B B . 80 TYR HE1  1 1 
        1  2789 2 1 80 TYR HE2  H   7.545  -3.109   3.599 1.00 . B B . 80 TYR HE2  1 1 
        1  2790 2 1 80 TYR HH   H   8.771  -0.473   1.831 1.00 . B B . 80 TYR HH   1 1 
        1  2791 2 1 80 TYR N    N   4.345  -6.696  -1.273 1.00 . B B . 80 TYR N    1 1 
        1  2792 2 1 80 TYR O    O   7.223  -7.236   0.512 1.00 . B B . 80 TYR O    1 1 
        1  2793 2 1 80 TYR OH   O   8.922  -1.344   2.218 1.00 . B B . 80 TYR OH   1 1 
        1  2794 2 1 81 LEU C    C   5.868  -9.862   1.713 1.00 . B B . 81 LEU C    1 1 
        1  2795 2 1 81 LEU CA   C   5.565  -8.480   2.312 1.00 . B B . 81 LEU CA   1 1 
        1  2796 2 1 81 LEU CB   C   4.542  -8.597   3.447 1.00 . B B . 81 LEU CB   1 1 
        1  2797 2 1 81 LEU CD1  C   5.626  -6.903   5.012 1.00 . B B . 81 LEU CD1  1 1 
        1  2798 2 1 81 LEU CD2  C   3.595  -6.238   3.705 1.00 . B B . 81 LEU CD2  1 1 
        1  2799 2 1 81 LEU CG   C   4.332  -7.378   4.374 1.00 . B B . 81 LEU CG   1 1 
        1  2800 2 1 81 LEU H    H   4.200  -7.298   1.288 1.00 . B B . 81 LEU H    1 1 
        1  2801 2 1 81 LEU HA   H   6.483  -8.097   2.728 1.00 . B B . 81 LEU HA   1 1 
        1  2802 2 1 81 LEU HB2  H   3.595  -8.792   2.968 1.00 . B B . 81 LEU HB2  1 1 
        1  2803 2 1 81 LEU HB3  H   4.799  -9.452   4.054 1.00 . B B . 81 LEU HB3  1 1 
        1  2804 2 1 81 LEU HD11 H   6.055  -7.698   5.602 1.00 . B B . 81 LEU HD11 1 1 
        1  2805 2 1 81 LEU HD12 H   5.416  -6.061   5.655 1.00 . B B . 81 LEU HD12 1 1 
        1  2806 2 1 81 LEU HD13 H   6.325  -6.603   4.244 1.00 . B B . 81 LEU HD13 1 1 
        1  2807 2 1 81 LEU HD21 H   2.612  -6.580   3.415 1.00 . B B . 81 LEU HD21 1 1 
        1  2808 2 1 81 LEU HD22 H   4.139  -5.924   2.827 1.00 . B B . 81 LEU HD22 1 1 
        1  2809 2 1 81 LEU HD23 H   3.498  -5.412   4.395 1.00 . B B . 81 LEU HD23 1 1 
        1  2810 2 1 81 LEU HG   H   3.705  -7.758   5.161 1.00 . B B . 81 LEU HG   1 1 
        1  2811 2 1 81 LEU N    N   5.154  -7.532   1.318 1.00 . B B . 81 LEU N    1 1 
        1  2812 2 1 81 LEU O    O   6.706 -10.598   2.242 1.00 . B B . 81 LEU O    1 1 
        1  2813 2 1 82 ALA C    C   6.732 -11.811  -0.493 1.00 . B B . 82 ALA C    1 1 
        1  2814 2 1 82 ALA CA   C   5.342 -11.527   0.020 1.00 . B B . 82 ALA CA   1 1 
        1  2815 2 1 82 ALA CB   C   4.315 -11.760  -1.067 1.00 . B B . 82 ALA CB   1 1 
        1  2816 2 1 82 ALA H    H   4.625  -9.543   0.163 1.00 . B B . 82 ALA H    1 1 
        1  2817 2 1 82 ALA HA   H   5.141 -12.231   0.815 1.00 . B B . 82 ALA HA   1 1 
        1  2818 2 1 82 ALA HB1  H   4.526 -11.114  -1.904 1.00 . B B . 82 ALA HB1  1 1 
        1  2819 2 1 82 ALA HB2  H   3.335 -11.549  -0.669 1.00 . B B . 82 ALA HB2  1 1 
        1  2820 2 1 82 ALA HB3  H   4.374 -12.793  -1.377 1.00 . B B . 82 ALA HB3  1 1 
        1  2821 2 1 82 ALA N    N   5.214 -10.197   0.603 1.00 . B B . 82 ALA N    1 1 
        1  2822 2 1 82 ALA O    O   7.325 -12.843  -0.163 1.00 . B B . 82 ALA O    1 1 
        1  2823 2 1 83 ASN C    C   9.660 -10.735  -0.722 1.00 . B B . 83 ASN C    1 1 
        1  2824 2 1 83 ASN CA   C   8.630 -11.102  -1.769 1.00 . B B . 83 ASN CA   1 1 
        1  2825 2 1 83 ASN CB   C   8.849 -10.337  -3.062 1.00 . B B . 83 ASN CB   1 1 
        1  2826 2 1 83 ASN CG   C   7.944 -10.798  -4.192 1.00 . B B . 83 ASN CG   1 1 
        1  2827 2 1 83 ASN H    H   6.799 -10.094  -1.533 1.00 . B B . 83 ASN H    1 1 
        1  2828 2 1 83 ASN HA   H   8.730 -12.160  -1.965 1.00 . B B . 83 ASN HA   1 1 
        1  2829 2 1 83 ASN HB2  H   8.659  -9.288  -2.885 1.00 . B B . 83 ASN HB2  1 1 
        1  2830 2 1 83 ASN HB3  H   9.876 -10.465  -3.368 1.00 . B B . 83 ASN HB3  1 1 
        1  2831 2 1 83 ASN HD21 H   9.342 -10.401  -5.509 1.00 . B B . 83 ASN HD21 1 1 
        1  2832 2 1 83 ASN HD22 H   7.841 -11.004  -6.117 1.00 . B B . 83 ASN HD22 1 1 
        1  2833 2 1 83 ASN N    N   7.287 -10.903  -1.255 1.00 . B B . 83 ASN N    1 1 
        1  2834 2 1 83 ASN ND2  N   8.430 -10.730  -5.383 1.00 . B B . 83 ASN ND2  1 1 
        1  2835 2 1 83 ASN O    O  10.872 -10.884  -0.922 1.00 . B B . 83 ASN O    1 1 
        1  2836 2 1 83 ASN OD1  O   6.812 -11.240  -3.980 1.00 . B B . 83 ASN OD1  1 1 
        1  2837 2 1 84 HIS C    C  10.149 -11.224   2.409 1.00 . B B . 84 HIS C    1 1 
        1  2838 2 1 84 HIS CA   C   9.968  -9.944   1.558 1.00 . B B . 84 HIS CA   1 1 
        1  2839 2 1 84 HIS CB   C   9.256  -8.816   2.347 1.00 . B B . 84 HIS CB   1 1 
        1  2840 2 1 84 HIS CD2  C  10.004  -8.577   4.825 1.00 . B B . 84 HIS CD2  1 1 
        1  2841 2 1 84 HIS CE1  C  11.247  -6.802   4.608 1.00 . B B . 84 HIS CE1  1 1 
        1  2842 2 1 84 HIS CG   C   9.990  -8.229   3.521 1.00 . B B . 84 HIS CG   1 1 
        1  2843 2 1 84 HIS H    H   8.189 -10.162   0.455 1.00 . B B . 84 HIS H    1 1 
        1  2844 2 1 84 HIS HA   H  10.932  -9.600   1.216 1.00 . B B . 84 HIS HA   1 1 
        1  2845 2 1 84 HIS HB2  H   9.046  -8.001   1.671 1.00 . B B . 84 HIS HB2  1 1 
        1  2846 2 1 84 HIS HB3  H   8.316  -9.212   2.702 1.00 . B B . 84 HIS HB3  1 1 
        1  2847 2 1 84 HIS HD1  H  10.970  -6.612   2.598 1.00 . B B . 84 HIS HD1  1 1 
        1  2848 2 1 84 HIS HD2  H   9.486  -9.414   5.272 1.00 . B B . 84 HIS HD2  1 1 
        1  2849 2 1 84 HIS HE1  H  11.895  -5.969   4.835 1.00 . B B . 84 HIS HE1  1 1 
        1  2850 2 1 84 HIS HE2  H  11.054  -7.743   6.426 1.00 . B B . 84 HIS HE2  1 1 
        1  2851 2 1 84 HIS N    N   9.162 -10.280   0.408 1.00 . B B . 84 HIS N    1 1 
        1  2852 2 1 84 HIS ND1  N  10.780  -7.116   3.425 1.00 . B B . 84 HIS ND1  1 1 
        1  2853 2 1 84 HIS NE2  N  10.788  -7.674   5.472 1.00 . B B . 84 HIS NE2  1 1 
        1  2854 2 1 84 HIS O    O  10.799 -11.217   3.445 1.00 . B B . 84 HIS O    1 1 
        1  2855 2 1 85 GLY C    C   8.483 -14.009   3.400 1.00 . B B . 85 GLY C    1 1 
        1  2856 2 1 85 GLY CA   C   9.701 -13.600   2.600 1.00 . B B . 85 GLY CA   1 1 
        1  2857 2 1 85 GLY H    H   9.007 -12.255   1.127 1.00 . B B . 85 GLY H    1 1 
        1  2858 2 1 85 GLY HA2  H   9.888 -14.356   1.852 1.00 . B B . 85 GLY HA2  1 1 
        1  2859 2 1 85 GLY HA3  H  10.552 -13.550   3.263 1.00 . B B . 85 GLY HA3  1 1 
        1  2860 2 1 85 GLY N    N   9.555 -12.319   1.939 1.00 . B B . 85 GLY N    1 1 
        1  2861 2 1 85 GLY O    O   8.498 -15.038   4.076 1.00 . B B . 85 GLY O    1 1 
        1  2862 2 1 86 ILE C    C   5.183 -14.097   3.092 1.00 . B B . 86 ILE C    1 1 
        1  2863 2 1 86 ILE CA   C   6.213 -13.514   4.057 1.00 . B B . 86 ILE CA   1 1 
        1  2864 2 1 86 ILE CB   C   5.656 -12.236   4.748 1.00 . B B . 86 ILE CB   1 1 
        1  2865 2 1 86 ILE CD1  C   6.228 -10.468   6.528 1.00 . B B . 86 ILE CD1  1 1 
        1  2866 2 1 86 ILE CG1  C   6.663 -11.722   5.799 1.00 . B B . 86 ILE CG1  1 1 
        1  2867 2 1 86 ILE CG2  C   4.289 -12.491   5.371 1.00 . B B . 86 ILE CG2  1 1 
        1  2868 2 1 86 ILE H    H   7.445 -12.411   2.776 1.00 . B B . 86 ILE H    1 1 
        1  2869 2 1 86 ILE HA   H   6.441 -14.253   4.810 1.00 . B B . 86 ILE HA   1 1 
        1  2870 2 1 86 ILE HB   H   5.541 -11.479   3.988 1.00 . B B . 86 ILE HB   1 1 
        1  2871 2 1 86 ILE HD11 H   6.988 -10.178   7.238 1.00 . B B . 86 ILE HD11 1 1 
        1  2872 2 1 86 ILE HD12 H   5.299 -10.662   7.044 1.00 . B B . 86 ILE HD12 1 1 
        1  2873 2 1 86 ILE HD13 H   6.080  -9.677   5.810 1.00 . B B . 86 ILE HD13 1 1 
        1  2874 2 1 86 ILE HG12 H   6.822 -12.489   6.543 1.00 . B B . 86 ILE HG12 1 1 
        1  2875 2 1 86 ILE HG13 H   7.604 -11.514   5.309 1.00 . B B . 86 ILE HG13 1 1 
        1  2876 2 1 86 ILE HG21 H   3.933 -11.587   5.841 1.00 . B B . 86 ILE HG21 1 1 
        1  2877 2 1 86 ILE HG22 H   4.359 -13.276   6.107 1.00 . B B . 86 ILE HG22 1 1 
        1  2878 2 1 86 ILE HG23 H   3.595 -12.787   4.598 1.00 . B B . 86 ILE HG23 1 1 
        1  2879 2 1 86 ILE N    N   7.439 -13.217   3.339 1.00 . B B . 86 ILE N    1 1 
        1  2880 2 1 86 ILE O    O   5.099 -13.670   1.956 1.00 . B B . 86 ILE O    1 1 
        1  2881 2 1 87 ASP C    C   2.041 -15.128   3.074 1.00 . B B . 87 ASP C    1 1 
        1  2882 2 1 87 ASP CA   C   3.411 -15.642   2.659 1.00 . B B . 87 ASP CA   1 1 
        1  2883 2 1 87 ASP CB   C   3.443 -17.164   2.683 1.00 . B B . 87 ASP CB   1 1 
        1  2884 2 1 87 ASP CG   C   2.406 -17.768   1.771 1.00 . B B . 87 ASP CG   1 1 
        1  2885 2 1 87 ASP H    H   4.558 -15.434   4.423 1.00 . B B . 87 ASP H    1 1 
        1  2886 2 1 87 ASP HA   H   3.617 -15.298   1.656 1.00 . B B . 87 ASP HA   1 1 
        1  2887 2 1 87 ASP HB2  H   4.419 -17.502   2.369 1.00 . B B . 87 ASP HB2  1 1 
        1  2888 2 1 87 ASP HB3  H   3.258 -17.504   3.691 1.00 . B B . 87 ASP HB3  1 1 
        1  2889 2 1 87 ASP N    N   4.438 -15.079   3.516 1.00 . B B . 87 ASP N    1 1 
        1  2890 2 1 87 ASP O    O   1.601 -15.353   4.203 1.00 . B B . 87 ASP O    1 1 
        1  2891 2 1 87 ASP OD1  O   1.367 -18.262   2.262 1.00 . B B . 87 ASP OD1  1 1 
        1  2892 2 1 87 ASP OD2  O   2.607 -17.748   0.542 1.00 . B B . 87 ASP OD2  1 1 
        1  2893 2 1 88 ILE C    C  -0.964 -14.454   1.493 1.00 . B B . 88 ILE C    1 1 
        1  2894 2 1 88 ILE CA   C   0.065 -13.857   2.453 1.00 . B B . 88 ILE CA   1 1 
        1  2895 2 1 88 ILE CB   C   0.083 -12.311   2.276 1.00 . B B . 88 ILE CB   1 1 
        1  2896 2 1 88 ILE CD1  C   1.361 -10.212   2.836 1.00 . B B . 88 ILE CD1  1 1 
        1  2897 2 1 88 ILE CG1  C   1.228 -11.692   3.060 1.00 . B B . 88 ILE CG1  1 1 
        1  2898 2 1 88 ILE CG2  C  -1.232 -11.713   2.771 1.00 . B B . 88 ILE CG2  1 1 
        1  2899 2 1 88 ILE H    H   1.750 -14.349   1.268 1.00 . B B . 88 ILE H    1 1 
        1  2900 2 1 88 ILE HA   H  -0.208 -14.101   3.469 1.00 . B B . 88 ILE HA   1 1 
        1  2901 2 1 88 ILE HB   H   0.188 -12.051   1.236 1.00 . B B . 88 ILE HB   1 1 
        1  2902 2 1 88 ILE HD11 H   2.054  -9.795   3.549 1.00 . B B . 88 ILE HD11 1 1 
        1  2903 2 1 88 ILE HD12 H   0.386  -9.750   2.890 1.00 . B B . 88 ILE HD12 1 1 
        1  2904 2 1 88 ILE HD13 H   1.741 -10.054   1.837 1.00 . B B . 88 ILE HD13 1 1 
        1  2905 2 1 88 ILE HG12 H   1.071 -11.858   4.116 1.00 . B B . 88 ILE HG12 1 1 
        1  2906 2 1 88 ILE HG13 H   2.155 -12.158   2.759 1.00 . B B . 88 ILE HG13 1 1 
        1  2907 2 1 88 ILE HG21 H  -1.358 -11.956   3.816 1.00 . B B . 88 ILE HG21 1 1 
        1  2908 2 1 88 ILE HG22 H  -2.057 -12.119   2.204 1.00 . B B . 88 ILE HG22 1 1 
        1  2909 2 1 88 ILE HG23 H  -1.204 -10.640   2.658 1.00 . B B . 88 ILE HG23 1 1 
        1  2910 2 1 88 ILE N    N   1.370 -14.447   2.168 1.00 . B B . 88 ILE N    1 1 
        1  2911 2 1 88 ILE O    O  -0.615 -14.842   0.372 1.00 . B B . 88 ILE O    1 1 
        1  2912 2 1 89 LYS C    C  -4.027 -14.060   0.357 1.00 . B B . 89 LYS C    1 1 
        1  2913 2 1 89 LYS CA   C  -3.244 -15.145   1.111 1.00 . B B . 89 LYS CA   1 1 
        1  2914 2 1 89 LYS CB   C  -4.199 -16.021   1.971 1.00 . B B . 89 LYS CB   1 1 
        1  2915 2 1 89 LYS CD   C  -2.458 -16.968   3.606 1.00 . B B . 89 LYS CD   1 1 
        1  2916 2 1 89 LYS CE   C  -1.820 -18.223   4.162 1.00 . B B . 89 LYS CE   1 1 
        1  2917 2 1 89 LYS CG   C  -3.569 -17.286   2.606 1.00 . B B . 89 LYS CG   1 1 
        1  2918 2 1 89 LYS H    H  -2.439 -14.217   2.813 1.00 . B B . 89 LYS H    1 1 
        1  2919 2 1 89 LYS HA   H  -2.755 -15.778   0.385 1.00 . B B . 89 LYS HA   1 1 
        1  2920 2 1 89 LYS HB2  H  -4.597 -15.414   2.769 1.00 . B B . 89 LYS HB2  1 1 
        1  2921 2 1 89 LYS HB3  H  -5.017 -16.336   1.341 1.00 . B B . 89 LYS HB3  1 1 
        1  2922 2 1 89 LYS HD2  H  -1.701 -16.381   3.106 1.00 . B B . 89 LYS HD2  1 1 
        1  2923 2 1 89 LYS HD3  H  -2.878 -16.393   4.418 1.00 . B B . 89 LYS HD3  1 1 
        1  2924 2 1 89 LYS HE2  H  -1.456 -18.813   3.333 1.00 . B B . 89 LYS HE2  1 1 
        1  2925 2 1 89 LYS HE3  H  -0.986 -17.942   4.787 1.00 . B B . 89 LYS HE3  1 1 
        1  2926 2 1 89 LYS HG2  H  -4.345 -17.829   3.126 1.00 . B B . 89 LYS HG2  1 1 
        1  2927 2 1 89 LYS HG3  H  -3.172 -17.908   1.818 1.00 . B B . 89 LYS HG3  1 1 
        1  2928 2 1 89 LYS HZ1  H  -3.593 -19.326   4.385 1.00 . B B . 89 LYS HZ1  1 1 
        1  2929 2 1 89 LYS HZ2  H  -3.115 -18.500   5.770 1.00 . B B . 89 LYS HZ2  1 1 
        1  2930 2 1 89 LYS HZ3  H  -2.304 -19.897   5.310 1.00 . B B . 89 LYS HZ3  1 1 
        1  2931 2 1 89 LYS N    N  -2.200 -14.555   1.923 1.00 . B B . 89 LYS N    1 1 
        1  2932 2 1 89 LYS NZ   N  -2.770 -19.039   4.949 1.00 . B B . 89 LYS NZ   1 1 
        1  2933 2 1 89 LYS O    O  -5.116 -13.660   0.822 1.00 . B B . 89 LYS O    1 1 
        1  2934 2 1 89 LYS OXT  O  -3.535 -13.582  -0.693 1.00 . B B . 89 LYS OXT  1 1 
        2  2935 1 1  1 MET C    C  -8.835   3.430  32.067 1.00 . A A .  1 MET C    1 1 
        2  2936 1 1  1 MET CA   C -10.291   3.330  31.655 1.00 . A A .  1 MET CA   1 1 
        2  2937 1 1  1 MET CB   C -10.641   1.871  31.315 1.00 . A A .  1 MET CB   1 1 
        2  2938 1 1  1 MET CE   C  -9.603  -1.103  30.644 1.00 . A A .  1 MET CE   1 1 
        2  2939 1 1  1 MET CG   C -10.365   0.884  32.447 1.00 . A A .  1 MET CG   1 1 
        2  2940 1 1  1 MET H1   H  -9.964   3.961  29.704 1.00 . A A .  1 MET H1   1 1 
        2  2941 1 1  1 MET H2   H -10.339   5.194  30.778 1.00 . A A .  1 MET H2   1 1 
        2  2942 1 1  1 MET HA   H -10.902   3.657  32.484 1.00 . A A .  1 MET HA   1 1 
        2  2943 1 1  1 MET HB2  H -11.688   1.812  31.062 1.00 . A A .  1 MET HB2  1 1 
        2  2944 1 1  1 MET HB3  H -10.056   1.575  30.456 1.00 . A A .  1 MET HB3  1 1 
        2  2945 1 1  1 MET HE1  H  -9.707  -2.119  30.289 1.00 . A A .  1 MET HE1  1 1 
        2  2946 1 1  1 MET HE2  H  -8.592  -0.950  30.992 1.00 . A A .  1 MET HE2  1 1 
        2  2947 1 1  1 MET HE3  H  -9.816  -0.418  29.838 1.00 . A A .  1 MET HE3  1 1 
        2  2948 1 1  1 MET HG2  H  -9.317   0.945  32.704 1.00 . A A .  1 MET HG2  1 1 
        2  2949 1 1  1 MET HG3  H -10.959   1.166  33.305 1.00 . A A .  1 MET HG3  1 1 
        2  2950 1 1  1 MET N    N -10.559   4.211  30.519 1.00 . A A .  1 MET N    1 1 
        2  2951 1 1  1 MET O    O  -8.506   4.023  33.094 1.00 . A A .  1 MET O    1 1 
        2  2952 1 1  1 MET SD   S -10.749  -0.830  32.004 1.00 . A A .  1 MET SD   1 1 
        2  2953 1 1  2 GLY C    C  -5.932   4.101  30.932 1.00 . A A .  2 GLY C    1 1 
        2  2954 1 1  2 GLY CA   C  -6.566   2.900  31.546 1.00 . A A .  2 GLY CA   1 1 
        2  2955 1 1  2 GLY H    H  -8.243   2.452  30.414 1.00 . A A .  2 GLY H    1 1 
        2  2956 1 1  2 GLY HA2  H  -6.423   2.925  32.616 1.00 . A A .  2 GLY HA2  1 1 
        2  2957 1 1  2 GLY HA3  H  -6.105   2.014  31.137 1.00 . A A .  2 GLY HA3  1 1 
        2  2958 1 1  2 GLY N    N  -7.963   2.876  31.255 1.00 . A A .  2 GLY N    1 1 
        2  2959 1 1  2 GLY O    O  -5.374   4.023  29.836 1.00 . A A .  2 GLY O    1 1 
        2  2960 1 1  3 PHE C    C  -4.004   6.453  31.112 1.00 . A A .  3 PHE C    1 1 
        2  2961 1 1  3 PHE CA   C  -5.521   6.475  31.144 1.00 . A A .  3 PHE CA   1 1 
        2  2962 1 1  3 PHE CB   C  -6.095   7.678  31.937 1.00 . A A .  3 PHE CB   1 1 
        2  2963 1 1  3 PHE CD1  C  -4.899   8.551  33.979 1.00 . A A .  3 PHE CD1  1 1 
        2  2964 1 1  3 PHE CD2  C  -6.544   6.857  34.285 1.00 . A A .  3 PHE CD2  1 1 
        2  2965 1 1  3 PHE CE1  C  -4.672   8.578  35.336 1.00 . A A .  3 PHE CE1  1 1 
        2  2966 1 1  3 PHE CE2  C  -6.322   6.883  35.646 1.00 . A A .  3 PHE CE2  1 1 
        2  2967 1 1  3 PHE CG   C  -5.837   7.689  33.433 1.00 . A A .  3 PHE CG   1 1 
        2  2968 1 1  3 PHE CZ   C  -5.383   7.742  36.171 1.00 . A A .  3 PHE CZ   1 1 
        2  2969 1 1  3 PHE H    H  -6.520   5.183  32.478 1.00 . A A .  3 PHE H    1 1 
        2  2970 1 1  3 PHE HA   H  -5.844   6.558  30.118 1.00 . A A .  3 PHE HA   1 1 
        2  2971 1 1  3 PHE HB2  H  -5.688   8.591  31.532 1.00 . A A .  3 PHE HB2  1 1 
        2  2972 1 1  3 PHE HB3  H  -7.165   7.693  31.786 1.00 . A A .  3 PHE HB3  1 1 
        2  2973 1 1  3 PHE HD1  H  -4.341   9.206  33.326 1.00 . A A .  3 PHE HD1  1 1 
        2  2974 1 1  3 PHE HD2  H  -7.279   6.179  33.876 1.00 . A A .  3 PHE HD2  1 1 
        2  2975 1 1  3 PHE HE1  H  -3.936   9.253  35.748 1.00 . A A .  3 PHE HE1  1 1 
        2  2976 1 1  3 PHE HE2  H  -6.882   6.231  36.298 1.00 . A A .  3 PHE HE2  1 1 
        2  2977 1 1  3 PHE HZ   H  -5.207   7.765  37.236 1.00 . A A .  3 PHE HZ   1 1 
        2  2978 1 1  3 PHE N    N  -6.050   5.220  31.618 1.00 . A A .  3 PHE N    1 1 
        2  2979 1 1  3 PHE O    O  -3.328   6.489  32.152 1.00 . A A .  3 PHE O    1 1 
        2  2980 1 1  4 THR C    C  -1.616   7.301  28.725 1.00 . A A .  4 THR C    1 1 
        2  2981 1 1  4 THR CA   C  -2.081   6.266  29.732 1.00 . A A .  4 THR CA   1 1 
        2  2982 1 1  4 THR CB   C  -1.605   4.807  29.347 1.00 . A A .  4 THR CB   1 1 
        2  2983 1 1  4 THR CG2  C  -2.417   4.226  28.187 1.00 . A A .  4 THR CG2  1 1 
        2  2984 1 1  4 THR H    H  -4.073   6.302  29.147 1.00 . A A .  4 THR H    1 1 
        2  2985 1 1  4 THR HA   H  -1.628   6.520  30.680 1.00 . A A .  4 THR HA   1 1 
        2  2986 1 1  4 THR HB   H  -1.751   4.187  30.220 1.00 . A A .  4 THR HB   1 1 
        2  2987 1 1  4 THR HG1  H  -0.091   4.490  28.104 1.00 . A A .  4 THR HG1  1 1 
        2  2988 1 1  4 THR HG21 H  -3.461   4.188  28.463 1.00 . A A .  4 THR HG21 1 1 
        2  2989 1 1  4 THR HG22 H  -2.067   3.229  27.964 1.00 . A A .  4 THR HG22 1 1 
        2  2990 1 1  4 THR HG23 H  -2.301   4.855  27.317 1.00 . A A .  4 THR HG23 1 1 
        2  2991 1 1  4 THR N    N  -3.482   6.339  29.930 1.00 . A A .  4 THR N    1 1 
        2  2992 1 1  4 THR O    O  -1.599   7.065  27.512 1.00 . A A .  4 THR O    1 1 
        2  2993 1 1  4 THR OG1  O  -0.197   4.777  29.028 1.00 . A A .  4 THR OG1  1 1 
        2  2994 1 1  5 ASP C    C   0.724   9.160  28.271 1.00 . A A .  5 ASP C    1 1 
        2  2995 1 1  5 ASP CA   C  -0.737   9.470  28.352 1.00 . A A .  5 ASP CA   1 1 
        2  2996 1 1  5 ASP CB   C  -0.978  10.897  28.840 1.00 . A A .  5 ASP CB   1 1 
        2  2997 1 1  5 ASP CG   C  -0.429  11.922  27.869 1.00 . A A .  5 ASP CG   1 1 
        2  2998 1 1  5 ASP H    H  -1.492   8.680  30.152 1.00 . A A .  5 ASP H    1 1 
        2  2999 1 1  5 ASP HA   H  -1.163   9.331  27.367 1.00 . A A .  5 ASP HA   1 1 
        2  3000 1 1  5 ASP HB2  H  -2.039  11.065  28.956 1.00 . A A .  5 ASP HB2  1 1 
        2  3001 1 1  5 ASP HB3  H  -0.489  11.035  29.792 1.00 . A A .  5 ASP HB3  1 1 
        2  3002 1 1  5 ASP N    N  -1.318   8.479  29.209 1.00 . A A .  5 ASP N    1 1 
        2  3003 1 1  5 ASP O    O   1.508   9.514  29.152 1.00 . A A .  5 ASP O    1 1 
        2  3004 1 1  5 ASP OD1  O  -1.099  12.208  26.850 1.00 . A A .  5 ASP OD1  1 1 
        2  3005 1 1  5 ASP OD2  O   0.665  12.461  28.107 1.00 . A A .  5 ASP OD2  1 1 
        2  3006 1 1  6 GLU C    C   3.175   8.665  26.089 1.00 . A A .  6 GLU C    1 1 
        2  3007 1 1  6 GLU CA   C   2.381   7.912  27.128 1.00 . A A .  6 GLU CA   1 1 
        2  3008 1 1  6 GLU CB   C   2.332   6.408  26.869 1.00 . A A .  6 GLU CB   1 1 
        2  3009 1 1  6 GLU CD   C   1.277   4.531  25.609 1.00 . A A .  6 GLU CD   1 1 
        2  3010 1 1  6 GLU CG   C   1.424   6.008  25.725 1.00 . A A .  6 GLU CG   1 1 
        2  3011 1 1  6 GLU H    H   0.389   8.191  26.604 1.00 . A A .  6 GLU H    1 1 
        2  3012 1 1  6 GLU HA   H   2.873   8.060  28.077 1.00 . A A .  6 GLU HA   1 1 
        2  3013 1 1  6 GLU HB2  H   3.330   6.059  26.644 1.00 . A A .  6 GLU HB2  1 1 
        2  3014 1 1  6 GLU HB3  H   1.984   5.913  27.764 1.00 . A A .  6 GLU HB3  1 1 
        2  3015 1 1  6 GLU HG2  H   0.445   6.436  25.889 1.00 . A A .  6 GLU HG2  1 1 
        2  3016 1 1  6 GLU HG3  H   1.836   6.392  24.804 1.00 . A A .  6 GLU HG3  1 1 
        2  3017 1 1  6 GLU N    N   1.065   8.416  27.277 1.00 . A A .  6 GLU N    1 1 
        2  3018 1 1  6 GLU O    O   2.956   8.546  24.876 1.00 . A A .  6 GLU O    1 1 
        2  3019 1 1  6 GLU OE1  O   0.393   3.969  26.277 1.00 . A A .  6 GLU OE1  1 1 
        2  3020 1 1  6 GLU OE2  O   2.034   3.899  24.834 1.00 . A A .  6 GLU OE2  1 1 
        2  3021 1 1  7 THR C    C   6.173  10.514  26.645 1.00 . A A .  7 THR C    1 1 
        2  3022 1 1  7 THR CA   C   4.959  10.227  25.775 1.00 . A A .  7 THR CA   1 1 
        2  3023 1 1  7 THR CB   C   4.345  11.563  25.249 1.00 . A A .  7 THR CB   1 1 
        2  3024 1 1  7 THR CG2  C   5.305  12.267  24.294 1.00 . A A .  7 THR CG2  1 1 
        2  3025 1 1  7 THR H    H   4.087   9.617  27.545 1.00 . A A .  7 THR H    1 1 
        2  3026 1 1  7 THR HA   H   5.255   9.608  24.942 1.00 . A A .  7 THR HA   1 1 
        2  3027 1 1  7 THR HB   H   4.141  12.206  26.092 1.00 . A A .  7 THR HB   1 1 
        2  3028 1 1  7 THR HG1  H   2.995  10.329  24.585 1.00 . A A .  7 THR HG1  1 1 
        2  3029 1 1  7 THR HG21 H   4.853  13.181  23.939 1.00 . A A .  7 THR HG21 1 1 
        2  3030 1 1  7 THR HG22 H   5.512  11.620  23.454 1.00 . A A .  7 THR HG22 1 1 
        2  3031 1 1  7 THR HG23 H   6.228  12.496  24.808 1.00 . A A .  7 THR HG23 1 1 
        2  3032 1 1  7 THR N    N   4.042   9.487  26.572 1.00 . A A .  7 THR N    1 1 
        2  3033 1 1  7 THR O    O   6.230  11.518  27.353 1.00 . A A .  7 THR O    1 1 
        2  3034 1 1  7 THR OG1  O   3.115  11.288  24.546 1.00 . A A .  7 THR OG1  1 1 
        2  3035 1 1  8 VAL C    C   9.412  10.344  26.695 1.00 . A A .  8 VAL C    1 1 
        2  3036 1 1  8 VAL CA   C   8.290   9.703  27.480 1.00 . A A .  8 VAL CA   1 1 
        2  3037 1 1  8 VAL CB   C   8.754   8.333  28.064 1.00 . A A .  8 VAL CB   1 1 
        2  3038 1 1  8 VAL CG1  C   7.674   7.740  28.954 1.00 . A A .  8 VAL CG1  1 1 
        2  3039 1 1  8 VAL CG2  C   9.123   7.349  26.962 1.00 . A A .  8 VAL CG2  1 1 
        2  3040 1 1  8 VAL H    H   6.990   8.791  26.083 1.00 . A A .  8 VAL H    1 1 
        2  3041 1 1  8 VAL HA   H   8.038  10.361  28.299 1.00 . A A .  8 VAL HA   1 1 
        2  3042 1 1  8 VAL HB   H   9.625   8.509  28.677 1.00 . A A .  8 VAL HB   1 1 
        2  3043 1 1  8 VAL HG11 H   7.472   8.409  29.776 1.00 . A A .  8 VAL HG11 1 1 
        2  3044 1 1  8 VAL HG12 H   8.014   6.792  29.340 1.00 . A A .  8 VAL HG12 1 1 
        2  3045 1 1  8 VAL HG13 H   6.773   7.592  28.378 1.00 . A A .  8 VAL HG13 1 1 
        2  3046 1 1  8 VAL HG21 H   9.473   6.431  27.411 1.00 . A A .  8 VAL HG21 1 1 
        2  3047 1 1  8 VAL HG22 H   9.892   7.770  26.332 1.00 . A A .  8 VAL HG22 1 1 
        2  3048 1 1  8 VAL HG23 H   8.244   7.139  26.371 1.00 . A A .  8 VAL HG23 1 1 
        2  3049 1 1  8 VAL N    N   7.099   9.582  26.655 1.00 . A A .  8 VAL N    1 1 
        2  3050 1 1  8 VAL O    O  10.490  10.621  27.238 1.00 . A A .  8 VAL O    1 1 
        2  3051 1 1  9 ARG C    C  11.358  10.425  24.333 1.00 . A A .  9 ARG C    1 1 
        2  3052 1 1  9 ARG CA   C  10.060  11.212  24.473 1.00 . A A .  9 ARG CA   1 1 
        2  3053 1 1  9 ARG CB   C  10.329  12.671  24.868 1.00 . A A .  9 ARG CB   1 1 
        2  3054 1 1  9 ARG CD   C   9.437  14.997  25.153 1.00 . A A .  9 ARG CD   1 1 
        2  3055 1 1  9 ARG CG   C   9.086  13.543  24.895 1.00 . A A .  9 ARG CG   1 1 
        2  3056 1 1  9 ARG CZ   C  10.637  16.823  23.946 1.00 . A A .  9 ARG CZ   1 1 
        2  3057 1 1  9 ARG H    H   8.280  10.249  25.062 1.00 . A A .  9 ARG H    1 1 
        2  3058 1 1  9 ARG HA   H   9.575  11.200  23.506 1.00 . A A .  9 ARG HA   1 1 
        2  3059 1 1  9 ARG HB2  H  10.781  12.692  25.849 1.00 . A A .  9 ARG HB2  1 1 
        2  3060 1 1  9 ARG HB3  H  11.020  13.094  24.157 1.00 . A A .  9 ARG HB3  1 1 
        2  3061 1 1  9 ARG HD2  H   8.527  15.576  25.205 1.00 . A A .  9 ARG HD2  1 1 
        2  3062 1 1  9 ARG HD3  H   9.963  15.066  26.095 1.00 . A A .  9 ARG HD3  1 1 
        2  3063 1 1  9 ARG HE   H  10.626  14.873  23.445 1.00 . A A .  9 ARG HE   1 1 
        2  3064 1 1  9 ARG HG2  H   8.585  13.468  23.942 1.00 . A A .  9 ARG HG2  1 1 
        2  3065 1 1  9 ARG HG3  H   8.432  13.190  25.678 1.00 . A A .  9 ARG HG3  1 1 
        2  3066 1 1  9 ARG HH11 H   9.546  17.493  25.532 1.00 . A A .  9 ARG HH11 1 1 
        2  3067 1 1  9 ARG HH12 H  10.395  18.710  24.716 1.00 . A A .  9 ARG HH12 1 1 
        2  3068 1 1  9 ARG HH21 H  11.798  16.522  22.288 1.00 . A A .  9 ARG HH21 1 1 
        2  3069 1 1  9 ARG HH22 H  11.731  18.140  22.814 1.00 . A A .  9 ARG HH22 1 1 
        2  3070 1 1  9 ARG N    N   9.142  10.566  25.404 1.00 . A A .  9 ARG N    1 1 
        2  3071 1 1  9 ARG NE   N  10.295  15.541  24.087 1.00 . A A .  9 ARG NE   1 1 
        2  3072 1 1  9 ARG NH1  N  10.167  17.735  24.781 1.00 . A A .  9 ARG NH1  1 1 
        2  3073 1 1  9 ARG NH2  N  11.440  17.188  22.949 1.00 . A A .  9 ARG NH2  1 1 
        2  3074 1 1  9 ARG O    O  11.424   9.249  24.731 1.00 . A A .  9 ARG O    1 1 
        2  3075 1 1 10 PHE C    C  13.574   9.364  22.424 1.00 . A A . 10 PHE C    1 1 
        2  3076 1 1 10 PHE CA   C  13.682  10.448  23.485 1.00 . A A . 10 PHE CA   1 1 
        2  3077 1 1 10 PHE CB   C  14.343   9.907  24.775 1.00 . A A . 10 PHE CB   1 1 
        2  3078 1 1 10 PHE CD1  C  13.807  11.178  26.881 1.00 . A A . 10 PHE CD1  1 1 
        2  3079 1 1 10 PHE CD2  C  15.787  11.746  25.684 1.00 . A A . 10 PHE CD2  1 1 
        2  3080 1 1 10 PHE CE1  C  14.092  12.145  27.822 1.00 . A A . 10 PHE CE1  1 1 
        2  3081 1 1 10 PHE CE2  C  16.077  12.715  26.623 1.00 . A A . 10 PHE CE2  1 1 
        2  3082 1 1 10 PHE CG   C  14.650  10.967  25.800 1.00 . A A . 10 PHE CG   1 1 
        2  3083 1 1 10 PHE CZ   C  15.230  12.915  27.694 1.00 . A A . 10 PHE CZ   1 1 
        2  3084 1 1 10 PHE H    H  12.259  11.998  23.452 1.00 . A A . 10 PHE H    1 1 
        2  3085 1 1 10 PHE HA   H  14.304  11.233  23.076 1.00 . A A . 10 PHE HA   1 1 
        2  3086 1 1 10 PHE HB2  H  13.679   9.189  25.236 1.00 . A A . 10 PHE HB2  1 1 
        2  3087 1 1 10 PHE HB3  H  15.267   9.412  24.516 1.00 . A A . 10 PHE HB3  1 1 
        2  3088 1 1 10 PHE HD1  H  12.914  10.577  26.982 1.00 . A A . 10 PHE HD1  1 1 
        2  3089 1 1 10 PHE HD2  H  16.452  11.592  24.848 1.00 . A A . 10 PHE HD2  1 1 
        2  3090 1 1 10 PHE HE1  H  13.427  12.297  28.659 1.00 . A A . 10 PHE HE1  1 1 
        2  3091 1 1 10 PHE HE2  H  16.969  13.316  26.519 1.00 . A A . 10 PHE HE2  1 1 
        2  3092 1 1 10 PHE HZ   H  15.456  13.673  28.430 1.00 . A A . 10 PHE HZ   1 1 
        2  3093 1 1 10 PHE N    N  12.374  11.064  23.739 1.00 . A A . 10 PHE N    1 1 
        2  3094 1 1 10 PHE O    O  14.484   8.553  22.242 1.00 . A A . 10 PHE O    1 1 
        2  3095 1 1 11 ASP C    C  12.930   8.933  19.381 1.00 . A A . 11 ASP C    1 1 
        2  3096 1 1 11 ASP CA   C  12.260   8.431  20.630 1.00 . A A . 11 ASP CA   1 1 
        2  3097 1 1 11 ASP CB   C  10.759   8.159  20.344 1.00 . A A . 11 ASP CB   1 1 
        2  3098 1 1 11 ASP CG   C  10.009   7.523  21.496 1.00 . A A . 11 ASP CG   1 1 
        2  3099 1 1 11 ASP H    H  11.796  10.065  21.879 1.00 . A A . 11 ASP H    1 1 
        2  3100 1 1 11 ASP HA   H  12.736   7.506  20.924 1.00 . A A . 11 ASP HA   1 1 
        2  3101 1 1 11 ASP HB2  H  10.273   9.096  20.116 1.00 . A A . 11 ASP HB2  1 1 
        2  3102 1 1 11 ASP HB3  H  10.683   7.514  19.482 1.00 . A A . 11 ASP HB3  1 1 
        2  3103 1 1 11 ASP N    N  12.471   9.378  21.695 1.00 . A A . 11 ASP N    1 1 
        2  3104 1 1 11 ASP O    O  12.308   9.630  18.559 1.00 . A A . 11 ASP O    1 1 
        2  3105 1 1 11 ASP OD1  O  10.216   6.321  21.755 1.00 . A A . 11 ASP OD1  1 1 
        2  3106 1 1 11 ASP OD2  O   9.176   8.207  22.138 1.00 . A A . 11 ASP OD2  1 1 
        2  3107 1 1 12 PHE C    C  15.151   7.897  17.201 1.00 . A A . 12 PHE C    1 1 
        2  3108 1 1 12 PHE CA   C  14.937   9.080  18.100 1.00 . A A . 12 PHE CA   1 1 
        2  3109 1 1 12 PHE CB   C  16.282   9.729  18.466 1.00 . A A . 12 PHE CB   1 1 
        2  3110 1 1 12 PHE CD1  C  16.473  10.838  20.709 1.00 . A A . 12 PHE CD1  1 1 
        2  3111 1 1 12 PHE CD2  C  15.729  12.148  18.865 1.00 . A A . 12 PHE CD2  1 1 
        2  3112 1 1 12 PHE CE1  C  16.359  11.932  21.540 1.00 . A A . 12 PHE CE1  1 1 
        2  3113 1 1 12 PHE CE2  C  15.613  13.247  19.692 1.00 . A A . 12 PHE CE2  1 1 
        2  3114 1 1 12 PHE CG   C  16.161  10.930  19.364 1.00 . A A . 12 PHE CG   1 1 
        2  3115 1 1 12 PHE CZ   C  15.929  13.138  21.031 1.00 . A A . 12 PHE CZ   1 1 
        2  3116 1 1 12 PHE H    H  14.675   8.184  19.975 1.00 . A A . 12 PHE H    1 1 
        2  3117 1 1 12 PHE HA   H  14.331   9.802  17.574 1.00 . A A . 12 PHE HA   1 1 
        2  3118 1 1 12 PHE HB2  H  16.898   9.005  18.974 1.00 . A A . 12 PHE HB2  1 1 
        2  3119 1 1 12 PHE HB3  H  16.781  10.039  17.560 1.00 . A A . 12 PHE HB3  1 1 
        2  3120 1 1 12 PHE HD1  H  16.811   9.896  21.113 1.00 . A A . 12 PHE HD1  1 1 
        2  3121 1 1 12 PHE HD2  H  15.481  12.232  17.818 1.00 . A A . 12 PHE HD2  1 1 
        2  3122 1 1 12 PHE HE1  H  16.607  11.844  22.588 1.00 . A A . 12 PHE HE1  1 1 
        2  3123 1 1 12 PHE HE2  H  15.275  14.191  19.291 1.00 . A A . 12 PHE HE2  1 1 
        2  3124 1 1 12 PHE HZ   H  15.840  13.995  21.682 1.00 . A A . 12 PHE HZ   1 1 
        2  3125 1 1 12 PHE N    N  14.203   8.668  19.260 1.00 . A A . 12 PHE N    1 1 
        2  3126 1 1 12 PHE O    O  16.034   7.064  17.435 1.00 . A A . 12 PHE O    1 1 
        2  3127 1 1 13 ASP C    C  15.339   7.124  14.165 1.00 . A A . 13 ASP C    1 1 
        2  3128 1 1 13 ASP CA   C  14.446   6.691  15.289 1.00 . A A . 13 ASP CA   1 1 
        2  3129 1 1 13 ASP CB   C  13.092   6.240  14.772 1.00 . A A . 13 ASP CB   1 1 
        2  3130 1 1 13 ASP CG   C  13.206   5.070  13.836 1.00 . A A . 13 ASP CG   1 1 
        2  3131 1 1 13 ASP H    H  13.599   8.426  16.095 1.00 . A A . 13 ASP H    1 1 
        2  3132 1 1 13 ASP HA   H  14.918   5.876  15.814 1.00 . A A . 13 ASP HA   1 1 
        2  3133 1 1 13 ASP HB2  H  12.467   5.952  15.605 1.00 . A A . 13 ASP HB2  1 1 
        2  3134 1 1 13 ASP HB3  H  12.625   7.059  14.243 1.00 . A A . 13 ASP HB3  1 1 
        2  3135 1 1 13 ASP N    N  14.316   7.771  16.218 1.00 . A A . 13 ASP N    1 1 
        2  3136 1 1 13 ASP O    O  14.958   7.942  13.339 1.00 . A A . 13 ASP O    1 1 
        2  3137 1 1 13 ASP OD1  O  13.492   3.954  14.309 1.00 . A A . 13 ASP OD1  1 1 
        2  3138 1 1 13 ASP OD2  O  12.985   5.234  12.624 1.00 . A A . 13 ASP OD2  1 1 
        2  3139 1 1 14 ASP C    C  17.216   6.356  11.863 1.00 . A A . 14 ASP C    1 1 
        2  3140 1 1 14 ASP CA   C  17.513   7.025  13.187 1.00 . A A . 14 ASP CA   1 1 
        2  3141 1 1 14 ASP CB   C  18.910   6.662  13.675 1.00 . A A . 14 ASP CB   1 1 
        2  3142 1 1 14 ASP CG   C  19.988   7.293  12.847 1.00 . A A . 14 ASP CG   1 1 
        2  3143 1 1 14 ASP H    H  16.751   5.924  14.817 1.00 . A A . 14 ASP H    1 1 
        2  3144 1 1 14 ASP HA   H  17.445   8.095  13.069 1.00 . A A . 14 ASP HA   1 1 
        2  3145 1 1 14 ASP HB2  H  19.028   6.990  14.695 1.00 . A A . 14 ASP HB2  1 1 
        2  3146 1 1 14 ASP HB3  H  19.028   5.589  13.632 1.00 . A A . 14 ASP HB3  1 1 
        2  3147 1 1 14 ASP N    N  16.529   6.614  14.157 1.00 . A A . 14 ASP N    1 1 
        2  3148 1 1 14 ASP O    O  17.147   5.128  11.798 1.00 . A A . 14 ASP O    1 1 
        2  3149 1 1 14 ASP OD1  O  20.501   6.662  11.916 1.00 . A A . 14 ASP OD1  1 1 
        2  3150 1 1 14 ASP OD2  O  20.349   8.449  13.134 1.00 . A A . 14 ASP OD2  1 1 
        2  3151 1 1 15 ASN C    C  17.600   5.642   8.947 1.00 . A A . 15 ASN C    1 1 
        2  3152 1 1 15 ASN CA   C  16.640   6.675   9.494 1.00 . A A . 15 ASN CA   1 1 
        2  3153 1 1 15 ASN CB   C  16.438   7.821   8.478 1.00 . A A . 15 ASN CB   1 1 
        2  3154 1 1 15 ASN CG   C  15.217   8.683   8.772 1.00 . A A . 15 ASN CG   1 1 
        2  3155 1 1 15 ASN H    H  17.075   8.131  10.972 1.00 . A A . 15 ASN H    1 1 
        2  3156 1 1 15 ASN HA   H  15.689   6.179   9.618 1.00 . A A . 15 ASN HA   1 1 
        2  3157 1 1 15 ASN HB2  H  17.308   8.459   8.490 1.00 . A A . 15 ASN HB2  1 1 
        2  3158 1 1 15 ASN HB3  H  16.327   7.399   7.489 1.00 . A A . 15 ASN HB3  1 1 
        2  3159 1 1 15 ASN HD21 H  16.063  10.249   7.899 1.00 . A A . 15 ASN HD21 1 1 
        2  3160 1 1 15 ASN HD22 H  14.486  10.505   8.550 1.00 . A A . 15 ASN HD22 1 1 
        2  3161 1 1 15 ASN N    N  17.002   7.163  10.830 1.00 . A A . 15 ASN N    1 1 
        2  3162 1 1 15 ASN ND2  N  15.261   9.933   8.369 1.00 . A A . 15 ASN ND2  1 1 
        2  3163 1 1 15 ASN O    O  18.748   5.941   8.604 1.00 . A A . 15 ASN O    1 1 
        2  3164 1 1 15 ASN OD1  O  14.225   8.211   9.339 1.00 . A A . 15 ASN OD1  1 1 
        2  3165 1 1 16 ARG C    C  17.327   3.037   6.971 1.00 . A A . 16 ARG C    1 1 
        2  3166 1 1 16 ARG CA   C  17.876   3.330   8.345 1.00 . A A . 16 ARG CA   1 1 
        2  3167 1 1 16 ARG CB   C  17.731   2.082   9.243 1.00 . A A . 16 ARG CB   1 1 
        2  3168 1 1 16 ARG CD   C  16.187   0.374  10.308 1.00 . A A . 16 ARG CD   1 1 
        2  3169 1 1 16 ARG CG   C  16.305   1.541   9.340 1.00 . A A . 16 ARG CG   1 1 
        2  3170 1 1 16 ARG CZ   C  17.139  -1.890  10.671 1.00 . A A . 16 ARG CZ   1 1 
        2  3171 1 1 16 ARG H    H  16.217   4.268   9.219 1.00 . A A . 16 ARG H    1 1 
        2  3172 1 1 16 ARG HA   H  18.918   3.611   8.279 1.00 . A A . 16 ARG HA   1 1 
        2  3173 1 1 16 ARG HB2  H  18.353   1.296   8.843 1.00 . A A . 16 ARG HB2  1 1 
        2  3174 1 1 16 ARG HB3  H  18.070   2.327  10.238 1.00 . A A . 16 ARG HB3  1 1 
        2  3175 1 1 16 ARG HD2  H  16.512   0.698  11.285 1.00 . A A . 16 ARG HD2  1 1 
        2  3176 1 1 16 ARG HD3  H  15.149   0.081  10.362 1.00 . A A . 16 ARG HD3  1 1 
        2  3177 1 1 16 ARG HE   H  17.423  -0.747   9.035 1.00 . A A . 16 ARG HE   1 1 
        2  3178 1 1 16 ARG HG2  H  15.647   2.333   9.664 1.00 . A A . 16 ARG HG2  1 1 
        2  3179 1 1 16 ARG HG3  H  16.000   1.214   8.357 1.00 . A A . 16 ARG HG3  1 1 
        2  3180 1 1 16 ARG HH11 H  15.977  -1.232  12.231 1.00 . A A . 16 ARG HH11 1 1 
        2  3181 1 1 16 ARG HH12 H  16.633  -2.780  12.444 1.00 . A A . 16 ARG HH12 1 1 
        2  3182 1 1 16 ARG HH21 H  18.336  -2.890   9.340 1.00 . A A . 16 ARG HH21 1 1 
        2  3183 1 1 16 ARG HH22 H  17.995  -3.743  10.774 1.00 . A A . 16 ARG HH22 1 1 
        2  3184 1 1 16 ARG N    N  17.127   4.430   8.887 1.00 . A A . 16 ARG N    1 1 
        2  3185 1 1 16 ARG NE   N  16.988  -0.791   9.916 1.00 . A A . 16 ARG NE   1 1 
        2  3186 1 1 16 ARG NH1  N  16.546  -1.970  11.860 1.00 . A A . 16 ARG NH1  1 1 
        2  3187 1 1 16 ARG NH2  N  17.877  -2.906  10.233 1.00 . A A . 16 ARG NH2  1 1 
        2  3188 1 1 16 ARG O    O  16.213   3.469   6.644 1.00 . A A . 16 ARG O    1 1 
        2  3189 1 1 17 LYS C    C  16.618   0.818   5.042 1.00 . A A . 17 LYS C    1 1 
        2  3190 1 1 17 LYS CA   C  17.584   1.968   4.868 1.00 . A A . 17 LYS CA   1 1 
        2  3191 1 1 17 LYS CB   C  18.747   1.572   3.960 1.00 . A A . 17 LYS CB   1 1 
        2  3192 1 1 17 LYS CD   C  20.917   2.251   2.896 1.00 . A A . 17 LYS CD   1 1 
        2  3193 1 1 17 LYS CE   C  21.975   3.341   2.804 1.00 . A A . 17 LYS CE   1 1 
        2  3194 1 1 17 LYS CG   C  19.778   2.674   3.796 1.00 . A A . 17 LYS CG   1 1 
        2  3195 1 1 17 LYS H    H  18.960   2.044   6.460 1.00 . A A . 17 LYS H    1 1 
        2  3196 1 1 17 LYS HA   H  17.061   2.814   4.447 1.00 . A A . 17 LYS HA   1 1 
        2  3197 1 1 17 LYS HB2  H  19.238   0.708   4.382 1.00 . A A . 17 LYS HB2  1 1 
        2  3198 1 1 17 LYS HB3  H  18.362   1.319   2.982 1.00 . A A . 17 LYS HB3  1 1 
        2  3199 1 1 17 LYS HD2  H  21.363   1.346   3.281 1.00 . A A . 17 LYS HD2  1 1 
        2  3200 1 1 17 LYS HD3  H  20.523   2.061   1.907 1.00 . A A . 17 LYS HD3  1 1 
        2  3201 1 1 17 LYS HE2  H  22.762   3.005   2.144 1.00 . A A . 17 LYS HE2  1 1 
        2  3202 1 1 17 LYS HE3  H  21.524   4.231   2.394 1.00 . A A . 17 LYS HE3  1 1 
        2  3203 1 1 17 LYS HG2  H  19.304   3.547   3.372 1.00 . A A . 17 LYS HG2  1 1 
        2  3204 1 1 17 LYS HG3  H  20.175   2.919   4.770 1.00 . A A . 17 LYS HG3  1 1 
        2  3205 1 1 17 LYS HZ1  H  21.852   4.030   4.791 1.00 . A A . 17 LYS HZ1  1 1 
        2  3206 1 1 17 LYS HZ2  H  23.297   4.386   4.030 1.00 . A A . 17 LYS HZ2  1 1 
        2  3207 1 1 17 LYS HZ3  H  23.003   2.830   4.568 1.00 . A A . 17 LYS HZ3  1 1 
        2  3208 1 1 17 LYS N    N  18.068   2.340   6.171 1.00 . A A . 17 LYS N    1 1 
        2  3209 1 1 17 LYS NZ   N  22.560   3.658   4.127 1.00 . A A . 17 LYS NZ   1 1 
        2  3210 1 1 17 LYS O    O  16.776   0.034   5.979 1.00 . A A . 17 LYS O    1 1 
        2  3211 1 1 18 LYS C    C  13.698  -0.199   5.491 1.00 . A A . 18 LYS C    1 1 
        2  3212 1 1 18 LYS CA   C  14.578  -0.323   4.235 1.00 . A A . 18 LYS CA   1 1 
        2  3213 1 1 18 LYS CB   C  15.229  -1.716   4.157 1.00 . A A . 18 LYS CB   1 1 
        2  3214 1 1 18 LYS CD   C  16.640  -3.322   2.851 1.00 . A A . 18 LYS CD   1 1 
        2  3215 1 1 18 LYS CE   C  17.281  -3.602   1.505 1.00 . A A . 18 LYS CE   1 1 
        2  3216 1 1 18 LYS CG   C  15.986  -1.957   2.866 1.00 . A A . 18 LYS CG   1 1 
        2  3217 1 1 18 LYS H    H  15.539   1.422   3.472 1.00 . A A . 18 LYS H    1 1 
        2  3218 1 1 18 LYS HA   H  13.953  -0.182   3.368 1.00 . A A . 18 LYS HA   1 1 
        2  3219 1 1 18 LYS HB2  H  15.922  -1.822   4.979 1.00 . A A . 18 LYS HB2  1 1 
        2  3220 1 1 18 LYS HB3  H  14.460  -2.469   4.246 1.00 . A A . 18 LYS HB3  1 1 
        2  3221 1 1 18 LYS HD2  H  17.400  -3.355   3.618 1.00 . A A . 18 LYS HD2  1 1 
        2  3222 1 1 18 LYS HD3  H  15.894  -4.076   3.053 1.00 . A A . 18 LYS HD3  1 1 
        2  3223 1 1 18 LYS HE2  H  18.032  -2.851   1.310 1.00 . A A . 18 LYS HE2  1 1 
        2  3224 1 1 18 LYS HE3  H  17.746  -4.577   1.536 1.00 . A A . 18 LYS HE3  1 1 
        2  3225 1 1 18 LYS HG2  H  15.300  -1.887   2.035 1.00 . A A . 18 LYS HG2  1 1 
        2  3226 1 1 18 LYS HG3  H  16.750  -1.199   2.763 1.00 . A A . 18 LYS HG3  1 1 
        2  3227 1 1 18 LYS HZ1  H  15.823  -2.650   0.314 1.00 . A A . 18 LYS HZ1  1 1 
        2  3228 1 1 18 LYS HZ2  H  15.510  -4.254   0.615 1.00 . A A . 18 LYS HZ2  1 1 
        2  3229 1 1 18 LYS HZ3  H  16.693  -3.838  -0.503 1.00 . A A . 18 LYS HZ3  1 1 
        2  3230 1 1 18 LYS N    N  15.604   0.742   4.179 1.00 . A A . 18 LYS N    1 1 
        2  3231 1 1 18 LYS NZ   N  16.277  -3.578   0.412 1.00 . A A . 18 LYS NZ   1 1 
        2  3232 1 1 18 LYS O    O  12.991  -1.139   5.874 1.00 . A A . 18 LYS O    1 1 
        2  3233 1 1 19 ALA C    C  11.477   1.139   7.132 1.00 . A A . 19 ALA C    1 1 
        2  3234 1 1 19 ALA CA   C  12.966   1.283   7.302 1.00 . A A . 19 ALA CA   1 1 
        2  3235 1 1 19 ALA CB   C  13.257   2.673   7.745 1.00 . A A . 19 ALA CB   1 1 
        2  3236 1 1 19 ALA H    H  14.188   1.719   5.631 1.00 . A A . 19 ALA H    1 1 
        2  3237 1 1 19 ALA HA   H  13.311   0.610   8.072 1.00 . A A . 19 ALA HA   1 1 
        2  3238 1 1 19 ALA HB1  H  14.324   2.815   7.827 1.00 . A A . 19 ALA HB1  1 1 
        2  3239 1 1 19 ALA HB2  H  12.758   2.863   8.683 1.00 . A A . 19 ALA HB2  1 1 
        2  3240 1 1 19 ALA HB3  H  12.848   3.317   6.981 1.00 . A A . 19 ALA HB3  1 1 
        2  3241 1 1 19 ALA N    N  13.689   0.995   6.069 1.00 . A A . 19 ALA N    1 1 
        2  3242 1 1 19 ALA O    O  10.785   0.636   8.017 1.00 . A A . 19 ALA O    1 1 
        2  3243 1 1 20 ILE C    C   9.133   0.044   5.624 1.00 . A A . 20 ILE C    1 1 
        2  3244 1 1 20 ILE CA   C   9.559   1.506   5.722 1.00 . A A . 20 ILE CA   1 1 
        2  3245 1 1 20 ILE CB   C   9.183   2.293   4.433 1.00 . A A . 20 ILE CB   1 1 
        2  3246 1 1 20 ILE CD1  C   9.154   4.675   3.441 1.00 . A A . 20 ILE CD1  1 1 
        2  3247 1 1 20 ILE CG1  C   9.472   3.797   4.639 1.00 . A A . 20 ILE CG1  1 1 
        2  3248 1 1 20 ILE CG2  C   7.728   2.057   4.046 1.00 . A A . 20 ILE CG2  1 1 
        2  3249 1 1 20 ILE H    H  11.592   1.983   5.348 1.00 . A A . 20 ILE H    1 1 
        2  3250 1 1 20 ILE HA   H   9.044   1.945   6.565 1.00 . A A . 20 ILE HA   1 1 
        2  3251 1 1 20 ILE HB   H   9.798   1.934   3.622 1.00 . A A . 20 ILE HB   1 1 
        2  3252 1 1 20 ILE HD11 H   9.398   5.702   3.669 1.00 . A A . 20 ILE HD11 1 1 
        2  3253 1 1 20 ILE HD12 H   8.101   4.600   3.210 1.00 . A A . 20 ILE HD12 1 1 
        2  3254 1 1 20 ILE HD13 H   9.729   4.349   2.588 1.00 . A A . 20 ILE HD13 1 1 
        2  3255 1 1 20 ILE HG12 H   8.878   4.156   5.466 1.00 . A A . 20 ILE HG12 1 1 
        2  3256 1 1 20 ILE HG13 H  10.517   3.923   4.879 1.00 . A A . 20 ILE HG13 1 1 
        2  3257 1 1 20 ILE HG21 H   7.083   2.410   4.836 1.00 . A A . 20 ILE HG21 1 1 
        2  3258 1 1 20 ILE HG22 H   7.560   1.000   3.891 1.00 . A A . 20 ILE HG22 1 1 
        2  3259 1 1 20 ILE HG23 H   7.518   2.593   3.134 1.00 . A A . 20 ILE HG23 1 1 
        2  3260 1 1 20 ILE N    N  10.976   1.590   6.004 1.00 . A A . 20 ILE N    1 1 
        2  3261 1 1 20 ILE O    O   8.056  -0.339   6.093 1.00 . A A . 20 ILE O    1 1 
        2  3262 1 1 21 SER C    C   9.783  -2.845   6.319 1.00 . A A . 21 SER C    1 1 
        2  3263 1 1 21 SER CA   C   9.744  -2.186   4.945 1.00 . A A . 21 SER CA   1 1 
        2  3264 1 1 21 SER CB   C  10.764  -2.830   3.994 1.00 . A A . 21 SER CB   1 1 
        2  3265 1 1 21 SER H    H  10.869  -0.372   4.809 1.00 . A A . 21 SER H    1 1 
        2  3266 1 1 21 SER HA   H   8.751  -2.292   4.536 1.00 . A A . 21 SER HA   1 1 
        2  3267 1 1 21 SER HB2  H  10.712  -2.335   3.036 1.00 . A A . 21 SER HB2  1 1 
        2  3268 1 1 21 SER HB3  H  11.755  -2.710   4.404 1.00 . A A . 21 SER HB3  1 1 
        2  3269 1 1 21 SER HG   H  11.307  -4.649   4.140 1.00 . A A . 21 SER HG   1 1 
        2  3270 1 1 21 SER N    N  10.011  -0.767   5.091 1.00 . A A . 21 SER N    1 1 
        2  3271 1 1 21 SER O    O   8.920  -3.668   6.656 1.00 . A A . 21 SER O    1 1 
        2  3272 1 1 21 SER OG   O  10.509  -4.223   3.803 1.00 . A A . 21 SER OG   1 1 
        2  3273 1 1 22 GLU C    C   9.666  -2.610   9.273 1.00 . A A . 22 GLU C    1 1 
        2  3274 1 1 22 GLU CA   C  10.954  -2.904   8.480 1.00 . A A . 22 GLU CA   1 1 
        2  3275 1 1 22 GLU CB   C  12.126  -2.116   9.094 1.00 . A A . 22 GLU CB   1 1 
        2  3276 1 1 22 GLU CD   C  13.221  -3.982  10.347 1.00 . A A . 22 GLU CD   1 1 
        2  3277 1 1 22 GLU CG   C  12.611  -2.610  10.441 1.00 . A A . 22 GLU CG   1 1 
        2  3278 1 1 22 GLU H    H  11.428  -1.805   6.755 1.00 . A A . 22 GLU H    1 1 
        2  3279 1 1 22 GLU HA   H  11.183  -3.959   8.488 1.00 . A A . 22 GLU HA   1 1 
        2  3280 1 1 22 GLU HB2  H  12.960  -2.154   8.408 1.00 . A A . 22 GLU HB2  1 1 
        2  3281 1 1 22 GLU HB3  H  11.817  -1.086   9.198 1.00 . A A . 22 GLU HB3  1 1 
        2  3282 1 1 22 GLU HG2  H  13.356  -1.925  10.821 1.00 . A A . 22 GLU HG2  1 1 
        2  3283 1 1 22 GLU HG3  H  11.772  -2.647  11.119 1.00 . A A . 22 GLU HG3  1 1 
        2  3284 1 1 22 GLU N    N  10.771  -2.441   7.112 1.00 . A A . 22 GLU N    1 1 
        2  3285 1 1 22 GLU O    O   9.154  -3.455  10.024 1.00 . A A . 22 GLU O    1 1 
        2  3286 1 1 22 GLU OE1  O  14.352  -4.098   9.877 1.00 . A A . 22 GLU OE1  1 1 
        2  3287 1 1 22 GLU OE2  O  12.574  -4.968  10.758 1.00 . A A . 22 GLU OE2  1 1 
        2  3288 1 1 23 THR C    C   6.735  -1.831   9.293 1.00 . A A . 23 THR C    1 1 
        2  3289 1 1 23 THR CA   C   7.933  -0.949   9.692 1.00 . A A . 23 THR CA   1 1 
        2  3290 1 1 23 THR CB   C   7.651   0.522   9.291 1.00 . A A . 23 THR CB   1 1 
        2  3291 1 1 23 THR CG2  C   6.383   1.051   9.954 1.00 . A A . 23 THR CG2  1 1 
        2  3292 1 1 23 THR H    H   9.625  -0.809   8.450 1.00 . A A . 23 THR H    1 1 
        2  3293 1 1 23 THR HA   H   8.067  -0.989  10.763 1.00 . A A . 23 THR HA   1 1 
        2  3294 1 1 23 THR HB   H   7.537   0.564   8.217 1.00 . A A . 23 THR HB   1 1 
        2  3295 1 1 23 THR HG1  H   9.557   1.045   9.194 1.00 . A A . 23 THR HG1  1 1 
        2  3296 1 1 23 THR HG21 H   5.538   0.460   9.635 1.00 . A A . 23 THR HG21 1 1 
        2  3297 1 1 23 THR HG22 H   6.232   2.082   9.667 1.00 . A A . 23 THR HG22 1 1 
        2  3298 1 1 23 THR HG23 H   6.485   0.986  11.026 1.00 . A A . 23 THR HG23 1 1 
        2  3299 1 1 23 THR N    N   9.147  -1.410   9.063 1.00 . A A . 23 THR N    1 1 
        2  3300 1 1 23 THR O    O   6.049  -2.368  10.155 1.00 . A A . 23 THR O    1 1 
        2  3301 1 1 23 THR OG1  O   8.767   1.348   9.665 1.00 . A A . 23 THR OG1  1 1 
        2  3302 1 1 24 LEU C    C   5.428  -4.228   7.920 1.00 . A A . 24 LEU C    1 1 
        2  3303 1 1 24 LEU CA   C   5.390  -2.775   7.474 1.00 . A A . 24 LEU CA   1 1 
        2  3304 1 1 24 LEU CB   C   5.321  -2.690   5.954 1.00 . A A . 24 LEU CB   1 1 
        2  3305 1 1 24 LEU CD1  C   5.133  -1.348   3.859 1.00 . A A . 24 LEU CD1  1 1 
        2  3306 1 1 24 LEU CD2  C   3.834  -0.662   5.878 1.00 . A A . 24 LEU CD2  1 1 
        2  3307 1 1 24 LEU CG   C   5.130  -1.290   5.370 1.00 . A A . 24 LEU CG   1 1 
        2  3308 1 1 24 LEU H    H   7.168  -1.624   7.347 1.00 . A A . 24 LEU H    1 1 
        2  3309 1 1 24 LEU HA   H   4.496  -2.328   7.884 1.00 . A A . 24 LEU HA   1 1 
        2  3310 1 1 24 LEU HB2  H   6.237  -3.100   5.555 1.00 . A A . 24 LEU HB2  1 1 
        2  3311 1 1 24 LEU HB3  H   4.501  -3.307   5.621 1.00 . A A . 24 LEU HB3  1 1 
        2  3312 1 1 24 LEU HD11 H   4.334  -1.993   3.526 1.00 . A A . 24 LEU HD11 1 1 
        2  3313 1 1 24 LEU HD12 H   6.079  -1.743   3.515 1.00 . A A . 24 LEU HD12 1 1 
        2  3314 1 1 24 LEU HD13 H   4.988  -0.356   3.460 1.00 . A A . 24 LEU HD13 1 1 
        2  3315 1 1 24 LEU HD21 H   3.873  -0.559   6.953 1.00 . A A . 24 LEU HD21 1 1 
        2  3316 1 1 24 LEU HD22 H   2.998  -1.289   5.602 1.00 . A A . 24 LEU HD22 1 1 
        2  3317 1 1 24 LEU HD23 H   3.717   0.314   5.433 1.00 . A A . 24 LEU HD23 1 1 
        2  3318 1 1 24 LEU HG   H   5.956  -0.665   5.679 1.00 . A A . 24 LEU HG   1 1 
        2  3319 1 1 24 LEU N    N   6.534  -2.013   7.989 1.00 . A A . 24 LEU N    1 1 
        2  3320 1 1 24 LEU O    O   4.392  -4.815   8.240 1.00 . A A . 24 LEU O    1 1 
        2  3321 1 1 25 GLU C    C   6.390  -6.294   9.864 1.00 . A A . 25 GLU C    1 1 
        2  3322 1 1 25 GLU CA   C   6.800  -6.162   8.389 1.00 . A A . 25 GLU CA   1 1 
        2  3323 1 1 25 GLU CB   C   8.258  -6.569   8.173 1.00 . A A . 25 GLU CB   1 1 
        2  3324 1 1 25 GLU CD   C   9.992  -8.364   8.207 1.00 . A A . 25 GLU CD   1 1 
        2  3325 1 1 25 GLU CG   C   8.564  -8.008   8.508 1.00 . A A . 25 GLU CG   1 1 
        2  3326 1 1 25 GLU H    H   7.403  -4.274   7.676 1.00 . A A . 25 GLU H    1 1 
        2  3327 1 1 25 GLU HA   H   6.159  -6.789   7.789 1.00 . A A . 25 GLU HA   1 1 
        2  3328 1 1 25 GLU HB2  H   8.510  -6.412   7.135 1.00 . A A . 25 GLU HB2  1 1 
        2  3329 1 1 25 GLU HB3  H   8.887  -5.937   8.783 1.00 . A A . 25 GLU HB3  1 1 
        2  3330 1 1 25 GLU HG2  H   8.382  -8.161   9.562 1.00 . A A . 25 GLU HG2  1 1 
        2  3331 1 1 25 GLU HG3  H   7.913  -8.648   7.934 1.00 . A A . 25 GLU HG3  1 1 
        2  3332 1 1 25 GLU N    N   6.616  -4.793   7.957 1.00 . A A . 25 GLU N    1 1 
        2  3333 1 1 25 GLU O    O   5.730  -7.260  10.260 1.00 . A A . 25 GLU O    1 1 
        2  3334 1 1 25 GLU OE1  O  10.841  -8.310   9.123 1.00 . A A . 25 GLU OE1  1 1 
        2  3335 1 1 25 GLU OE2  O  10.301  -8.709   7.046 1.00 . A A . 25 GLU OE2  1 1 
        2  3336 1 1 26 THR C    C   4.859  -5.096  12.200 1.00 . A A . 26 THR C    1 1 
        2  3337 1 1 26 THR CA   C   6.386  -5.231  12.044 1.00 . A A . 26 THR CA   1 1 
        2  3338 1 1 26 THR CB   C   7.076  -4.026  12.719 1.00 . A A . 26 THR CB   1 1 
        2  3339 1 1 26 THR CG2  C   6.721  -3.950  14.192 1.00 . A A . 26 THR CG2  1 1 
        2  3340 1 1 26 THR H    H   7.266  -4.556  10.260 1.00 . A A . 26 THR H    1 1 
        2  3341 1 1 26 THR HA   H   6.721  -6.140  12.523 1.00 . A A . 26 THR HA   1 1 
        2  3342 1 1 26 THR HB   H   6.743  -3.123  12.226 1.00 . A A . 26 THR HB   1 1 
        2  3343 1 1 26 THR HG1  H   8.757  -3.956  11.655 1.00 . A A . 26 THR HG1  1 1 
        2  3344 1 1 26 THR HG21 H   7.182  -3.079  14.635 1.00 . A A . 26 THR HG21 1 1 
        2  3345 1 1 26 THR HG22 H   7.065  -4.842  14.695 1.00 . A A . 26 THR HG22 1 1 
        2  3346 1 1 26 THR HG23 H   5.648  -3.883  14.289 1.00 . A A . 26 THR HG23 1 1 
        2  3347 1 1 26 THR N    N   6.741  -5.288  10.645 1.00 . A A . 26 THR N    1 1 
        2  3348 1 1 26 THR O    O   4.241  -5.752  13.048 1.00 . A A . 26 THR O    1 1 
        2  3349 1 1 26 THR OG1  O   8.507  -4.134  12.575 1.00 . A A . 26 THR OG1  1 1 
        2  3350 1 1 27 VAL C    C   2.063  -5.318  11.065 1.00 . A A . 27 VAL C    1 1 
        2  3351 1 1 27 VAL CA   C   2.825  -4.021  11.372 1.00 . A A . 27 VAL CA   1 1 
        2  3352 1 1 27 VAL CB   C   2.408  -2.892  10.376 1.00 . A A . 27 VAL CB   1 1 
        2  3353 1 1 27 VAL CG1  C   0.910  -2.685  10.382 1.00 . A A . 27 VAL CG1  1 1 
        2  3354 1 1 27 VAL CG2  C   3.103  -1.585  10.730 1.00 . A A . 27 VAL CG2  1 1 
        2  3355 1 1 27 VAL H    H   4.819  -3.772  10.706 1.00 . A A . 27 VAL H    1 1 
        2  3356 1 1 27 VAL HA   H   2.566  -3.713  12.374 1.00 . A A . 27 VAL HA   1 1 
        2  3357 1 1 27 VAL HB   H   2.718  -3.180   9.382 1.00 . A A . 27 VAL HB   1 1 
        2  3358 1 1 27 VAL HG11 H   0.411  -3.601  10.101 1.00 . A A . 27 VAL HG11 1 1 
        2  3359 1 1 27 VAL HG12 H   0.650  -1.899   9.689 1.00 . A A . 27 VAL HG12 1 1 
        2  3360 1 1 27 VAL HG13 H   0.602  -2.399  11.377 1.00 . A A . 27 VAL HG13 1 1 
        2  3361 1 1 27 VAL HG21 H   2.815  -1.281  11.725 1.00 . A A . 27 VAL HG21 1 1 
        2  3362 1 1 27 VAL HG22 H   2.813  -0.822  10.023 1.00 . A A . 27 VAL HG22 1 1 
        2  3363 1 1 27 VAL HG23 H   4.173  -1.723  10.689 1.00 . A A . 27 VAL HG23 1 1 
        2  3364 1 1 27 VAL N    N   4.264  -4.254  11.357 1.00 . A A . 27 VAL N    1 1 
        2  3365 1 1 27 VAL O    O   1.029  -5.599  11.682 1.00 . A A . 27 VAL O    1 1 
        2  3366 1 1 28 TYR C    C   1.927  -8.275  11.027 1.00 . A A . 28 TYR C    1 1 
        2  3367 1 1 28 TYR CA   C   1.989  -7.396   9.779 1.00 . A A . 28 TYR CA   1 1 
        2  3368 1 1 28 TYR CB   C   2.794  -8.121   8.651 1.00 . A A . 28 TYR CB   1 1 
        2  3369 1 1 28 TYR CD1  C   2.108 -10.575   8.902 1.00 . A A . 28 TYR CD1  1 1 
        2  3370 1 1 28 TYR CD2  C   1.537  -9.463   6.870 1.00 . A A . 28 TYR CD2  1 1 
        2  3371 1 1 28 TYR CE1  C   1.505 -11.728   8.449 1.00 . A A . 28 TYR CE1  1 1 
        2  3372 1 1 28 TYR CE2  C   0.922 -10.623   6.410 1.00 . A A . 28 TYR CE2  1 1 
        2  3373 1 1 28 TYR CG   C   2.140  -9.417   8.127 1.00 . A A . 28 TYR CG   1 1 
        2  3374 1 1 28 TYR CZ   C   0.915 -11.751   7.208 1.00 . A A . 28 TYR CZ   1 1 
        2  3375 1 1 28 TYR H    H   3.420  -5.820   9.679 1.00 . A A . 28 TYR H    1 1 
        2  3376 1 1 28 TYR HA   H   0.984  -7.199   9.439 1.00 . A A . 28 TYR HA   1 1 
        2  3377 1 1 28 TYR HB2  H   2.909  -7.446   7.817 1.00 . A A . 28 TYR HB2  1 1 
        2  3378 1 1 28 TYR HB3  H   3.773  -8.373   9.033 1.00 . A A . 28 TYR HB3  1 1 
        2  3379 1 1 28 TYR HD1  H   2.570 -10.557   9.878 1.00 . A A . 28 TYR HD1  1 1 
        2  3380 1 1 28 TYR HD2  H   1.547  -8.580   6.248 1.00 . A A . 28 TYR HD2  1 1 
        2  3381 1 1 28 TYR HE1  H   1.498 -12.610   9.071 1.00 . A A . 28 TYR HE1  1 1 
        2  3382 1 1 28 TYR HE2  H   0.460 -10.648   5.433 1.00 . A A . 28 TYR HE2  1 1 
        2  3383 1 1 28 TYR HH   H   0.693 -13.227   5.956 1.00 . A A . 28 TYR HH   1 1 
        2  3384 1 1 28 TYR N    N   2.600  -6.116  10.133 1.00 . A A . 28 TYR N    1 1 
        2  3385 1 1 28 TYR O    O   0.870  -8.807  11.375 1.00 . A A . 28 TYR O    1 1 
        2  3386 1 1 28 TYR OH   O   0.288 -12.906   6.775 1.00 . A A . 28 TYR OH   1 1 
        2  3387 1 1 29 ARG C    C   2.236  -8.729  13.997 1.00 . A A . 29 ARG C    1 1 
        2  3388 1 1 29 ARG CA   C   3.208  -9.195  12.904 1.00 . A A . 29 ARG CA   1 1 
        2  3389 1 1 29 ARG CB   C   4.647  -9.102  13.409 1.00 . A A . 29 ARG CB   1 1 
        2  3390 1 1 29 ARG CD   C   5.829 -11.160  12.389 1.00 . A A . 29 ARG CD   1 1 
        2  3391 1 1 29 ARG CG   C   5.715  -9.625  12.439 1.00 . A A . 29 ARG CG   1 1 
        2  3392 1 1 29 ARG CZ   C   4.470 -12.746  11.008 1.00 . A A . 29 ARG CZ   1 1 
        2  3393 1 1 29 ARG H    H   3.850  -7.901  11.359 1.00 . A A . 29 ARG H    1 1 
        2  3394 1 1 29 ARG HA   H   2.995 -10.222  12.651 1.00 . A A . 29 ARG HA   1 1 
        2  3395 1 1 29 ARG HB2  H   4.869  -8.066  13.625 1.00 . A A . 29 ARG HB2  1 1 
        2  3396 1 1 29 ARG HB3  H   4.715  -9.670  14.325 1.00 . A A . 29 ARG HB3  1 1 
        2  3397 1 1 29 ARG HD2  H   6.588 -11.420  11.669 1.00 . A A . 29 ARG HD2  1 1 
        2  3398 1 1 29 ARG HD3  H   6.159 -11.493  13.361 1.00 . A A . 29 ARG HD3  1 1 
        2  3399 1 1 29 ARG HE   H   3.838 -11.759  12.669 1.00 . A A . 29 ARG HE   1 1 
        2  3400 1 1 29 ARG HG2  H   5.481  -9.272  11.447 1.00 . A A . 29 ARG HG2  1 1 
        2  3401 1 1 29 ARG HG3  H   6.671  -9.212  12.733 1.00 . A A . 29 ARG HG3  1 1 
        2  3402 1 1 29 ARG HH11 H   6.254 -12.271  10.105 1.00 . A A . 29 ARG HH11 1 1 
        2  3403 1 1 29 ARG HH12 H   5.363 -13.484   9.310 1.00 . A A . 29 ARG HH12 1 1 
        2  3404 1 1 29 ARG HH21 H   2.637 -13.438  11.567 1.00 . A A . 29 ARG HH21 1 1 
        2  3405 1 1 29 ARG HH22 H   3.251 -14.156  10.153 1.00 . A A . 29 ARG HH22 1 1 
        2  3406 1 1 29 ARG N    N   3.066  -8.389  11.695 1.00 . A A . 29 ARG N    1 1 
        2  3407 1 1 29 ARG NE   N   4.588 -11.879  12.032 1.00 . A A . 29 ARG NE   1 1 
        2  3408 1 1 29 ARG NH1  N   5.424 -12.838  10.079 1.00 . A A . 29 ARG NH1  1 1 
        2  3409 1 1 29 ARG NH2  N   3.382 -13.495  10.900 1.00 . A A . 29 ARG NH2  1 1 
        2  3410 1 1 29 ARG O    O   1.513  -9.535  14.581 1.00 . A A . 29 ARG O    1 1 
        2  3411 1 1 30 ALA C    C  -0.126  -7.191  15.021 1.00 . A A . 30 ALA C    1 1 
        2  3412 1 1 30 ALA CA   C   1.342  -6.841  15.259 1.00 . A A . 30 ALA CA   1 1 
        2  3413 1 1 30 ALA CB   C   1.523  -5.331  15.309 1.00 . A A . 30 ALA CB   1 1 
        2  3414 1 1 30 ALA H    H   2.796  -6.847  13.702 1.00 . A A . 30 ALA H    1 1 
        2  3415 1 1 30 ALA HA   H   1.641  -7.251  16.213 1.00 . A A . 30 ALA HA   1 1 
        2  3416 1 1 30 ALA HB1  H   2.562  -5.096  15.480 1.00 . A A . 30 ALA HB1  1 1 
        2  3417 1 1 30 ALA HB2  H   0.924  -4.921  16.108 1.00 . A A . 30 ALA HB2  1 1 
        2  3418 1 1 30 ALA HB3  H   1.209  -4.904  14.369 1.00 . A A . 30 ALA HB3  1 1 
        2  3419 1 1 30 ALA N    N   2.205  -7.426  14.236 1.00 . A A . 30 ALA N    1 1 
        2  3420 1 1 30 ALA O    O  -0.855  -7.539  15.954 1.00 . A A . 30 ALA O    1 1 
        2  3421 1 1 31 LEU C    C  -2.240  -8.879  13.510 1.00 . A A . 31 LEU C    1 1 
        2  3422 1 1 31 LEU CA   C  -1.916  -7.408  13.414 1.00 . A A . 31 LEU CA   1 1 
        2  3423 1 1 31 LEU CB   C  -2.248  -6.843  12.038 1.00 . A A . 31 LEU CB   1 1 
        2  3424 1 1 31 LEU CD1  C  -2.328  -4.836  10.548 1.00 . A A . 31 LEU CD1  1 1 
        2  3425 1 1 31 LEU CD2  C  -3.426  -4.766  12.744 1.00 . A A . 31 LEU CD2  1 1 
        2  3426 1 1 31 LEU CG   C  -2.257  -5.322  11.968 1.00 . A A . 31 LEU CG   1 1 
        2  3427 1 1 31 LEU H    H   0.094  -6.852  13.077 1.00 . A A . 31 LEU H    1 1 
        2  3428 1 1 31 LEU HA   H  -2.535  -6.902  14.140 1.00 . A A . 31 LEU HA   1 1 
        2  3429 1 1 31 LEU HB2  H  -1.519  -7.217  11.336 1.00 . A A . 31 LEU HB2  1 1 
        2  3430 1 1 31 LEU HB3  H  -3.223  -7.199  11.743 1.00 . A A . 31 LEU HB3  1 1 
        2  3431 1 1 31 LEU HD11 H  -3.248  -5.194  10.114 1.00 . A A . 31 LEU HD11 1 1 
        2  3432 1 1 31 LEU HD12 H  -1.473  -5.200   9.999 1.00 . A A . 31 LEU HD12 1 1 
        2  3433 1 1 31 LEU HD13 H  -2.323  -3.755  10.542 1.00 . A A . 31 LEU HD13 1 1 
        2  3434 1 1 31 LEU HD21 H  -3.430  -3.691  12.645 1.00 . A A . 31 LEU HD21 1 1 
        2  3435 1 1 31 LEU HD22 H  -3.343  -5.026  13.788 1.00 . A A . 31 LEU HD22 1 1 
        2  3436 1 1 31 LEU HD23 H  -4.345  -5.159  12.339 1.00 . A A . 31 LEU HD23 1 1 
        2  3437 1 1 31 LEU HG   H  -1.356  -4.988  12.448 1.00 . A A . 31 LEU HG   1 1 
        2  3438 1 1 31 LEU N    N  -0.547  -7.116  13.775 1.00 . A A . 31 LEU N    1 1 
        2  3439 1 1 31 LEU O    O  -3.326  -9.238  13.961 1.00 . A A . 31 LEU O    1 1 
        2  3440 1 1 32 GLU C    C  -1.626 -11.699  14.613 1.00 . A A . 32 GLU C    1 1 
        2  3441 1 1 32 GLU CA   C  -1.594 -11.157  13.195 1.00 . A A . 32 GLU CA   1 1 
        2  3442 1 1 32 GLU CB   C  -0.791 -12.004  12.189 1.00 . A A . 32 GLU CB   1 1 
        2  3443 1 1 32 GLU CD   C   1.411 -12.567  13.377 1.00 . A A . 32 GLU CD   1 1 
        2  3444 1 1 32 GLU CG   C   0.734 -11.907  12.198 1.00 . A A . 32 GLU CG   1 1 
        2  3445 1 1 32 GLU H    H  -0.443  -9.419  12.803 1.00 . A A . 32 GLU H    1 1 
        2  3446 1 1 32 GLU HA   H  -2.635 -11.190  12.895 1.00 . A A . 32 GLU HA   1 1 
        2  3447 1 1 32 GLU HB2  H  -1.014 -13.027  12.446 1.00 . A A . 32 GLU HB2  1 1 
        2  3448 1 1 32 GLU HB3  H  -1.158 -11.793  11.196 1.00 . A A . 32 GLU HB3  1 1 
        2  3449 1 1 32 GLU HG2  H   1.110 -12.368  11.298 1.00 . A A . 32 GLU HG2  1 1 
        2  3450 1 1 32 GLU HG3  H   0.996 -10.860  12.184 1.00 . A A . 32 GLU HG3  1 1 
        2  3451 1 1 32 GLU N    N  -1.315  -9.741  13.128 1.00 . A A . 32 GLU N    1 1 
        2  3452 1 1 32 GLU O    O  -2.393 -12.617  14.918 1.00 . A A . 32 GLU O    1 1 
        2  3453 1 1 32 GLU OE1  O   0.936 -13.620  13.828 1.00 . A A . 32 GLU OE1  1 1 
        2  3454 1 1 32 GLU OE2  O   2.487 -12.096  13.790 1.00 . A A . 32 GLU OE2  1 1 
        2  3455 1 1 33 GLU C    C  -2.199 -10.979  17.545 1.00 . A A . 33 GLU C    1 1 
        2  3456 1 1 33 GLU CA   C  -0.886 -11.461  16.912 1.00 . A A . 33 GLU CA   1 1 
        2  3457 1 1 33 GLU CB   C   0.315 -10.908  17.693 1.00 . A A . 33 GLU CB   1 1 
        2  3458 1 1 33 GLU CD   C   2.806 -11.034  18.110 1.00 . A A . 33 GLU CD   1 1 
        2  3459 1 1 33 GLU CG   C   1.648 -11.456  17.233 1.00 . A A . 33 GLU CG   1 1 
        2  3460 1 1 33 GLU H    H  -0.186 -10.463  15.133 1.00 . A A . 33 GLU H    1 1 
        2  3461 1 1 33 GLU HA   H  -0.877 -12.540  16.964 1.00 . A A . 33 GLU HA   1 1 
        2  3462 1 1 33 GLU HB2  H   0.337  -9.833  17.583 1.00 . A A . 33 GLU HB2  1 1 
        2  3463 1 1 33 GLU HB3  H   0.192 -11.151  18.738 1.00 . A A . 33 GLU HB3  1 1 
        2  3464 1 1 33 GLU HG2  H   1.595 -12.535  17.233 1.00 . A A . 33 GLU HG2  1 1 
        2  3465 1 1 33 GLU HG3  H   1.829 -11.111  16.225 1.00 . A A . 33 GLU HG3  1 1 
        2  3466 1 1 33 GLU N    N  -0.834 -11.110  15.487 1.00 . A A . 33 GLU N    1 1 
        2  3467 1 1 33 GLU O    O  -2.693 -11.566  18.512 1.00 . A A . 33 GLU O    1 1 
        2  3468 1 1 33 GLU OE1  O   3.080 -11.728  19.109 1.00 . A A . 33 GLU OE1  1 1 
        2  3469 1 1 33 GLU OE2  O   3.488 -10.040  17.805 1.00 . A A . 33 GLU OE2  1 1 
        2  3470 1 1 34 LYS C    C  -5.234 -10.058  16.799 1.00 . A A . 34 LYS C    1 1 
        2  3471 1 1 34 LYS CA   C  -4.039  -9.369  17.452 1.00 . A A . 34 LYS CA   1 1 
        2  3472 1 1 34 LYS CB   C  -4.096  -7.865  17.190 1.00 . A A . 34 LYS CB   1 1 
        2  3473 1 1 34 LYS CD   C  -3.657  -7.015  19.531 1.00 . A A . 34 LYS CD   1 1 
        2  3474 1 1 34 LYS CE   C  -5.043  -6.389  19.667 1.00 . A A . 34 LYS CE   1 1 
        2  3475 1 1 34 LYS CG   C  -3.191  -7.024  18.076 1.00 . A A . 34 LYS CG   1 1 
        2  3476 1 1 34 LYS H    H  -2.293  -9.492  16.239 1.00 . A A . 34 LYS H    1 1 
        2  3477 1 1 34 LYS HA   H  -4.096  -9.533  18.517 1.00 . A A . 34 LYS HA   1 1 
        2  3478 1 1 34 LYS HB2  H  -3.801  -7.696  16.164 1.00 . A A . 34 LYS HB2  1 1 
        2  3479 1 1 34 LYS HB3  H  -5.113  -7.522  17.308 1.00 . A A . 34 LYS HB3  1 1 
        2  3480 1 1 34 LYS HD2  H  -3.688  -8.029  19.901 1.00 . A A . 34 LYS HD2  1 1 
        2  3481 1 1 34 LYS HD3  H  -2.955  -6.444  20.119 1.00 . A A . 34 LYS HD3  1 1 
        2  3482 1 1 34 LYS HE2  H  -5.009  -5.396  19.247 1.00 . A A . 34 LYS HE2  1 1 
        2  3483 1 1 34 LYS HE3  H  -5.750  -6.989  19.114 1.00 . A A . 34 LYS HE3  1 1 
        2  3484 1 1 34 LYS HG2  H  -2.189  -7.428  18.038 1.00 . A A . 34 LYS HG2  1 1 
        2  3485 1 1 34 LYS HG3  H  -3.178  -6.009  17.705 1.00 . A A . 34 LYS HG3  1 1 
        2  3486 1 1 34 LYS HZ1  H  -5.439  -7.205  21.568 1.00 . A A . 34 LYS HZ1  1 1 
        2  3487 1 1 34 LYS HZ2  H  -6.447  -5.918  21.138 1.00 . A A . 34 LYS HZ2  1 1 
        2  3488 1 1 34 LYS HZ3  H  -4.867  -5.634  21.593 1.00 . A A . 34 LYS HZ3  1 1 
        2  3489 1 1 34 LYS N    N  -2.764  -9.921  16.984 1.00 . A A . 34 LYS N    1 1 
        2  3490 1 1 34 LYS NZ   N  -5.482  -6.294  21.071 1.00 . A A . 34 LYS NZ   1 1 
        2  3491 1 1 34 LYS O    O  -6.375  -9.846  17.202 1.00 . A A . 34 LYS O    1 1 
        2  3492 1 1 35 GLY C    C  -6.715 -10.784  14.053 1.00 . A A . 35 GLY C    1 1 
        2  3493 1 1 35 GLY CA   C  -6.038 -11.594  15.144 1.00 . A A . 35 GLY CA   1 1 
        2  3494 1 1 35 GLY H    H  -4.044 -10.983  15.515 1.00 . A A . 35 GLY H    1 1 
        2  3495 1 1 35 GLY HA2  H  -5.631 -12.494  14.708 1.00 . A A . 35 GLY HA2  1 1 
        2  3496 1 1 35 GLY HA3  H  -6.778 -11.868  15.881 1.00 . A A . 35 GLY HA3  1 1 
        2  3497 1 1 35 GLY N    N  -4.972 -10.870  15.807 1.00 . A A . 35 GLY N    1 1 
        2  3498 1 1 35 GLY O    O  -7.866 -11.039  13.702 1.00 . A A . 35 GLY O    1 1 
        2  3499 1 1 36 TYR C    C  -5.935  -9.446  11.157 1.00 . A A . 36 TYR C    1 1 
        2  3500 1 1 36 TYR CA   C  -6.553  -9.005  12.438 1.00 . A A . 36 TYR CA   1 1 
        2  3501 1 1 36 TYR CB   C  -6.276  -7.506  12.617 1.00 . A A . 36 TYR CB   1 1 
        2  3502 1 1 36 TYR CD1  C  -6.085  -6.286  14.795 1.00 . A A . 36 TYR CD1  1 1 
        2  3503 1 1 36 TYR CD2  C  -8.248  -6.933  14.045 1.00 . A A . 36 TYR CD2  1 1 
        2  3504 1 1 36 TYR CE1  C  -6.645  -5.730  15.928 1.00 . A A . 36 TYR CE1  1 1 
        2  3505 1 1 36 TYR CE2  C  -8.813  -6.382  15.166 1.00 . A A . 36 TYR CE2  1 1 
        2  3506 1 1 36 TYR CG   C  -6.879  -6.895  13.840 1.00 . A A . 36 TYR CG   1 1 
        2  3507 1 1 36 TYR CZ   C  -8.012  -5.782  16.104 1.00 . A A . 36 TYR CZ   1 1 
        2  3508 1 1 36 TYR H    H  -5.104  -9.627  13.842 1.00 . A A . 36 TYR H    1 1 
        2  3509 1 1 36 TYR HA   H  -7.621  -9.167  12.400 1.00 . A A . 36 TYR HA   1 1 
        2  3510 1 1 36 TYR HB2  H  -5.210  -7.355  12.676 1.00 . A A . 36 TYR HB2  1 1 
        2  3511 1 1 36 TYR HB3  H  -6.655  -6.979  11.753 1.00 . A A . 36 TYR HB3  1 1 
        2  3512 1 1 36 TYR HD1  H  -5.013  -6.250  14.637 1.00 . A A . 36 TYR HD1  1 1 
        2  3513 1 1 36 TYR HD2  H  -8.876  -7.406  13.304 1.00 . A A . 36 TYR HD2  1 1 
        2  3514 1 1 36 TYR HE1  H  -6.014  -5.258  16.666 1.00 . A A . 36 TYR HE1  1 1 
        2  3515 1 1 36 TYR HE2  H  -9.883  -6.424  15.304 1.00 . A A . 36 TYR HE2  1 1 
        2  3516 1 1 36 TYR HH   H  -9.209  -5.887  17.568 1.00 . A A . 36 TYR HH   1 1 
        2  3517 1 1 36 TYR N    N  -6.017  -9.805  13.523 1.00 . A A . 36 TYR N    1 1 
        2  3518 1 1 36 TYR O    O  -4.961 -10.202  11.168 1.00 . A A . 36 TYR O    1 1 
        2  3519 1 1 36 TYR OH   O  -8.580  -5.234  17.230 1.00 . A A . 36 TYR OH   1 1 
        2  3520 1 1 37 ASN C    C  -5.023  -8.078   8.404 1.00 . A A . 37 ASN C    1 1 
        2  3521 1 1 37 ASN CA   C  -5.909  -9.255   8.778 1.00 . A A . 37 ASN CA   1 1 
        2  3522 1 1 37 ASN CB   C  -6.990  -9.440   7.712 1.00 . A A . 37 ASN CB   1 1 
        2  3523 1 1 37 ASN CG   C  -6.396  -9.715   6.345 1.00 . A A . 37 ASN CG   1 1 
        2  3524 1 1 37 ASN H    H  -7.311  -8.475  10.130 1.00 . A A . 37 ASN H    1 1 
        2  3525 1 1 37 ASN HA   H  -5.311 -10.151   8.847 1.00 . A A . 37 ASN HA   1 1 
        2  3526 1 1 37 ASN HB2  H  -7.625 -10.271   7.986 1.00 . A A . 37 ASN HB2  1 1 
        2  3527 1 1 37 ASN HB3  H  -7.589  -8.542   7.652 1.00 . A A . 37 ASN HB3  1 1 
        2  3528 1 1 37 ASN HD21 H  -6.481 -11.680   6.648 1.00 . A A . 37 ASN HD21 1 1 
        2  3529 1 1 37 ASN HD22 H  -5.847 -11.165   5.133 1.00 . A A . 37 ASN HD22 1 1 
        2  3530 1 1 37 ASN N    N  -6.483  -8.999  10.067 1.00 . A A . 37 ASN N    1 1 
        2  3531 1 1 37 ASN ND2  N  -6.227 -10.970   6.017 1.00 . A A . 37 ASN ND2  1 1 
        2  3532 1 1 37 ASN O    O  -5.537  -6.993   8.084 1.00 . A A . 37 ASN O    1 1 
        2  3533 1 1 37 ASN OD1  O  -6.092  -8.786   5.585 1.00 . A A . 37 ASN OD1  1 1 
        2  3534 1 1 38 PRO C    C  -2.990  -6.433   6.916 1.00 . A A . 38 PRO C    1 1 
        2  3535 1 1 38 PRO CA   C  -2.701  -7.215   8.181 1.00 . A A . 38 PRO CA   1 1 
        2  3536 1 1 38 PRO CB   C  -1.422  -8.007   7.991 1.00 . A A . 38 PRO CB   1 1 
        2  3537 1 1 38 PRO CD   C  -3.009  -9.482   8.979 1.00 . A A . 38 PRO CD   1 1 
        2  3538 1 1 38 PRO CG   C  -1.551  -9.144   8.930 1.00 . A A . 38 PRO CG   1 1 
        2  3539 1 1 38 PRO HA   H  -2.560  -6.543   9.008 1.00 . A A . 38 PRO HA   1 1 
        2  3540 1 1 38 PRO HB2  H  -1.362  -8.342   6.965 1.00 . A A . 38 PRO HB2  1 1 
        2  3541 1 1 38 PRO HB3  H  -0.568  -7.391   8.222 1.00 . A A . 38 PRO HB3  1 1 
        2  3542 1 1 38 PRO HD2  H  -3.244 -10.336   8.363 1.00 . A A . 38 PRO HD2  1 1 
        2  3543 1 1 38 PRO HD3  H  -3.272  -9.653  10.014 1.00 . A A . 38 PRO HD3  1 1 
        2  3544 1 1 38 PRO HG2  H  -0.982  -9.989   8.569 1.00 . A A . 38 PRO HG2  1 1 
        2  3545 1 1 38 PRO HG3  H  -1.200  -8.854   9.910 1.00 . A A . 38 PRO HG3  1 1 
        2  3546 1 1 38 PRO N    N  -3.679  -8.253   8.494 1.00 . A A . 38 PRO N    1 1 
        2  3547 1 1 38 PRO O    O  -2.875  -5.221   6.898 1.00 . A A . 38 PRO O    1 1 
        2  3548 1 1 39 ILE C    C  -4.750  -5.522   4.615 1.00 . A A . 39 ILE C    1 1 
        2  3549 1 1 39 ILE CA   C  -3.600  -6.510   4.603 1.00 . A A . 39 ILE CA   1 1 
        2  3550 1 1 39 ILE CB   C  -3.825  -7.578   3.514 1.00 . A A . 39 ILE CB   1 1 
        2  3551 1 1 39 ILE CD1  C  -1.287  -8.025   3.409 1.00 . A A . 39 ILE CD1  1 1 
        2  3552 1 1 39 ILE CG1  C  -2.684  -8.615   3.557 1.00 . A A . 39 ILE CG1  1 1 
        2  3553 1 1 39 ILE CG2  C  -3.935  -6.937   2.130 1.00 . A A . 39 ILE CG2  1 1 
        2  3554 1 1 39 ILE H    H  -3.647  -8.066   6.014 1.00 . A A . 39 ILE H    1 1 
        2  3555 1 1 39 ILE HA   H  -2.694  -5.972   4.366 1.00 . A A . 39 ILE HA   1 1 
        2  3556 1 1 39 ILE HB   H  -4.755  -8.084   3.725 1.00 . A A . 39 ILE HB   1 1 
        2  3557 1 1 39 ILE HD11 H  -1.206  -7.513   2.461 1.00 . A A . 39 ILE HD11 1 1 
        2  3558 1 1 39 ILE HD12 H  -0.559  -8.820   3.459 1.00 . A A . 39 ILE HD12 1 1 
        2  3559 1 1 39 ILE HD13 H  -1.104  -7.330   4.213 1.00 . A A . 39 ILE HD13 1 1 
        2  3560 1 1 39 ILE HG12 H  -2.718  -9.126   4.508 1.00 . A A . 39 ILE HG12 1 1 
        2  3561 1 1 39 ILE HG13 H  -2.833  -9.336   2.768 1.00 . A A . 39 ILE HG13 1 1 
        2  3562 1 1 39 ILE HG21 H  -4.094  -7.705   1.388 1.00 . A A . 39 ILE HG21 1 1 
        2  3563 1 1 39 ILE HG22 H  -3.021  -6.404   1.908 1.00 . A A . 39 ILE HG22 1 1 
        2  3564 1 1 39 ILE HG23 H  -4.763  -6.244   2.120 1.00 . A A . 39 ILE HG23 1 1 
        2  3565 1 1 39 ILE N    N  -3.422  -7.120   5.894 1.00 . A A . 39 ILE N    1 1 
        2  3566 1 1 39 ILE O    O  -4.590  -4.387   4.187 1.00 . A A . 39 ILE O    1 1 
        2  3567 1 1 40 ASN C    C  -6.858  -3.854   6.054 1.00 . A A . 40 ASN C    1 1 
        2  3568 1 1 40 ASN CA   C  -7.083  -5.087   5.211 1.00 . A A . 40 ASN CA   1 1 
        2  3569 1 1 40 ASN CB   C  -8.337  -5.840   5.700 1.00 . A A . 40 ASN CB   1 1 
        2  3570 1 1 40 ASN CG   C  -8.898  -6.869   4.713 1.00 . A A . 40 ASN CG   1 1 
        2  3571 1 1 40 ASN H    H  -5.907  -6.844   5.560 1.00 . A A . 40 ASN H    1 1 
        2  3572 1 1 40 ASN HA   H  -7.260  -4.755   4.198 1.00 . A A . 40 ASN HA   1 1 
        2  3573 1 1 40 ASN HB2  H  -8.093  -6.363   6.614 1.00 . A A . 40 ASN HB2  1 1 
        2  3574 1 1 40 ASN HB3  H  -9.110  -5.115   5.915 1.00 . A A . 40 ASN HB3  1 1 
        2  3575 1 1 40 ASN HD21 H  -7.102  -7.275   3.971 1.00 . A A . 40 ASN HD21 1 1 
        2  3576 1 1 40 ASN HD22 H  -8.404  -8.152   3.286 1.00 . A A . 40 ASN HD22 1 1 
        2  3577 1 1 40 ASN N    N  -5.886  -5.941   5.166 1.00 . A A . 40 ASN N    1 1 
        2  3578 1 1 40 ASN ND2  N  -8.058  -7.483   3.916 1.00 . A A . 40 ASN ND2  1 1 
        2  3579 1 1 40 ASN O    O  -7.298  -2.757   5.702 1.00 . A A . 40 ASN O    1 1 
        2  3580 1 1 40 ASN OD1  O -10.106  -7.109   4.684 1.00 . A A . 40 ASN OD1  1 1 
        2  3581 1 1 41 GLN C    C  -4.877  -1.938   7.410 1.00 . A A . 41 GLN C    1 1 
        2  3582 1 1 41 GLN CA   C  -5.886  -2.909   8.031 1.00 . A A . 41 GLN CA   1 1 
        2  3583 1 1 41 GLN CB   C  -5.429  -3.397   9.405 1.00 . A A . 41 GLN CB   1 1 
        2  3584 1 1 41 GLN CD   C  -7.785  -3.586  10.402 1.00 . A A . 41 GLN CD   1 1 
        2  3585 1 1 41 GLN CG   C  -6.456  -4.289  10.117 1.00 . A A . 41 GLN CG   1 1 
        2  3586 1 1 41 GLN H    H  -5.810  -4.911   7.372 1.00 . A A . 41 GLN H    1 1 
        2  3587 1 1 41 GLN HA   H  -6.821  -2.378   8.145 1.00 . A A . 41 GLN HA   1 1 
        2  3588 1 1 41 GLN HB2  H  -4.517  -3.957   9.270 1.00 . A A . 41 GLN HB2  1 1 
        2  3589 1 1 41 GLN HB3  H  -5.225  -2.539  10.032 1.00 . A A . 41 GLN HB3  1 1 
        2  3590 1 1 41 GLN HE21 H  -6.860  -1.858  10.680 1.00 . A A . 41 GLN HE21 1 1 
        2  3591 1 1 41 GLN HE22 H  -8.579  -1.824  10.854 1.00 . A A . 41 GLN HE22 1 1 
        2  3592 1 1 41 GLN HG2  H  -6.654  -5.146   9.492 1.00 . A A . 41 GLN HG2  1 1 
        2  3593 1 1 41 GLN HG3  H  -6.031  -4.623  11.052 1.00 . A A . 41 GLN HG3  1 1 
        2  3594 1 1 41 GLN N    N  -6.153  -4.018   7.150 1.00 . A A . 41 GLN N    1 1 
        2  3595 1 1 41 GLN NE2  N  -7.740  -2.299  10.672 1.00 . A A . 41 GLN NE2  1 1 
        2  3596 1 1 41 GLN O    O  -5.006  -0.732   7.569 1.00 . A A . 41 GLN O    1 1 
        2  3597 1 1 41 GLN OE1  O  -8.843  -4.214  10.414 1.00 . A A . 41 GLN OE1  1 1 
        2  3598 1 1 42 ILE C    C  -3.505  -0.865   4.826 1.00 . A A . 42 ILE C    1 1 
        2  3599 1 1 42 ILE CA   C  -2.899  -1.619   6.022 1.00 . A A . 42 ILE CA   1 1 
        2  3600 1 1 42 ILE CB   C  -1.608  -2.401   5.605 1.00 . A A . 42 ILE CB   1 1 
        2  3601 1 1 42 ILE CD1  C   0.367  -3.747   6.560 1.00 . A A . 42 ILE CD1  1 1 
        2  3602 1 1 42 ILE CG1  C  -0.881  -2.929   6.858 1.00 . A A . 42 ILE CG1  1 1 
        2  3603 1 1 42 ILE CG2  C  -0.669  -1.517   4.773 1.00 . A A . 42 ILE CG2  1 1 
        2  3604 1 1 42 ILE H    H  -3.827  -3.442   6.583 1.00 . A A . 42 ILE H    1 1 
        2  3605 1 1 42 ILE HA   H  -2.629  -0.872   6.755 1.00 . A A . 42 ILE HA   1 1 
        2  3606 1 1 42 ILE HB   H  -1.906  -3.243   4.996 1.00 . A A . 42 ILE HB   1 1 
        2  3607 1 1 42 ILE HD11 H   0.100  -4.605   5.962 1.00 . A A . 42 ILE HD11 1 1 
        2  3608 1 1 42 ILE HD12 H   0.812  -4.076   7.487 1.00 . A A . 42 ILE HD12 1 1 
        2  3609 1 1 42 ILE HD13 H   1.071  -3.135   6.018 1.00 . A A . 42 ILE HD13 1 1 
        2  3610 1 1 42 ILE HG12 H  -0.581  -2.096   7.474 1.00 . A A . 42 ILE HG12 1 1 
        2  3611 1 1 42 ILE HG13 H  -1.562  -3.552   7.416 1.00 . A A . 42 ILE HG13 1 1 
        2  3612 1 1 42 ILE HG21 H  -0.384  -0.647   5.347 1.00 . A A . 42 ILE HG21 1 1 
        2  3613 1 1 42 ILE HG22 H  -1.176  -1.193   3.877 1.00 . A A . 42 ILE HG22 1 1 
        2  3614 1 1 42 ILE HG23 H   0.214  -2.078   4.505 1.00 . A A . 42 ILE HG23 1 1 
        2  3615 1 1 42 ILE N    N  -3.894  -2.467   6.680 1.00 . A A . 42 ILE N    1 1 
        2  3616 1 1 42 ILE O    O  -3.343   0.358   4.717 1.00 . A A . 42 ILE O    1 1 
        2  3617 1 1 43 VAL C    C  -5.861   0.155   3.285 1.00 . A A . 43 VAL C    1 1 
        2  3618 1 1 43 VAL CA   C  -4.873  -0.920   2.801 1.00 . A A . 43 VAL CA   1 1 
        2  3619 1 1 43 VAL CB   C  -5.559  -1.937   1.792 1.00 . A A . 43 VAL CB   1 1 
        2  3620 1 1 43 VAL CG1  C  -6.572  -2.824   2.483 1.00 . A A . 43 VAL CG1  1 1 
        2  3621 1 1 43 VAL CG2  C  -6.250  -1.199   0.661 1.00 . A A . 43 VAL CG2  1 1 
        2  3622 1 1 43 VAL H    H  -4.324  -2.547   4.076 1.00 . A A . 43 VAL H    1 1 
        2  3623 1 1 43 VAL HA   H  -4.079  -0.395   2.289 1.00 . A A . 43 VAL HA   1 1 
        2  3624 1 1 43 VAL HB   H  -4.777  -2.553   1.360 1.00 . A A . 43 VAL HB   1 1 
        2  3625 1 1 43 VAL HG11 H  -6.068  -3.391   3.251 1.00 . A A . 43 VAL HG11 1 1 
        2  3626 1 1 43 VAL HG12 H  -7.016  -3.497   1.767 1.00 . A A . 43 VAL HG12 1 1 
        2  3627 1 1 43 VAL HG13 H  -7.338  -2.212   2.932 1.00 . A A . 43 VAL HG13 1 1 
        2  3628 1 1 43 VAL HG21 H  -7.025  -0.565   1.065 1.00 . A A . 43 VAL HG21 1 1 
        2  3629 1 1 43 VAL HG22 H  -6.688  -1.910  -0.023 1.00 . A A . 43 VAL HG22 1 1 
        2  3630 1 1 43 VAL HG23 H  -5.529  -0.591   0.136 1.00 . A A . 43 VAL HG23 1 1 
        2  3631 1 1 43 VAL N    N  -4.230  -1.575   3.949 1.00 . A A . 43 VAL N    1 1 
        2  3632 1 1 43 VAL O    O  -5.919   1.262   2.731 1.00 . A A . 43 VAL O    1 1 
        2  3633 1 1 44 GLY C    C  -6.771   1.976   5.526 1.00 . A A . 44 GLY C    1 1 
        2  3634 1 1 44 GLY CA   C  -7.501   0.791   4.932 1.00 . A A . 44 GLY CA   1 1 
        2  3635 1 1 44 GLY H    H  -6.495  -1.052   4.755 1.00 . A A . 44 GLY H    1 1 
        2  3636 1 1 44 GLY HA2  H  -8.177   1.140   4.165 1.00 . A A . 44 GLY HA2  1 1 
        2  3637 1 1 44 GLY HA3  H  -8.072   0.307   5.713 1.00 . A A . 44 GLY HA3  1 1 
        2  3638 1 1 44 GLY N    N  -6.586  -0.158   4.356 1.00 . A A . 44 GLY N    1 1 
        2  3639 1 1 44 GLY O    O  -7.240   3.119   5.428 1.00 . A A . 44 GLY O    1 1 
        2  3640 1 1 45 TYR C    C  -4.296   3.768   5.749 1.00 . A A . 45 TYR C    1 1 
        2  3641 1 1 45 TYR CA   C  -4.806   2.744   6.744 1.00 . A A . 45 TYR CA   1 1 
        2  3642 1 1 45 TYR CB   C  -3.631   2.166   7.561 1.00 . A A . 45 TYR CB   1 1 
        2  3643 1 1 45 TYR CD1  C  -1.495   3.508   7.422 1.00 . A A . 45 TYR CD1  1 1 
        2  3644 1 1 45 TYR CD2  C  -2.996   4.008   9.185 1.00 . A A . 45 TYR CD2  1 1 
        2  3645 1 1 45 TYR CE1  C  -0.653   4.493   7.848 1.00 . A A . 45 TYR CE1  1 1 
        2  3646 1 1 45 TYR CE2  C  -2.144   5.001   9.622 1.00 . A A . 45 TYR CE2  1 1 
        2  3647 1 1 45 TYR CG   C  -2.686   3.241   8.076 1.00 . A A . 45 TYR CG   1 1 
        2  3648 1 1 45 TYR CZ   C  -0.978   5.237   8.943 1.00 . A A . 45 TYR CZ   1 1 
        2  3649 1 1 45 TYR H    H  -5.302   0.779   6.163 1.00 . A A . 45 TYR H    1 1 
        2  3650 1 1 45 TYR HA   H  -5.456   3.265   7.432 1.00 . A A . 45 TYR HA   1 1 
        2  3651 1 1 45 TYR HB2  H  -4.015   1.619   8.410 1.00 . A A . 45 TYR HB2  1 1 
        2  3652 1 1 45 TYR HB3  H  -3.062   1.496   6.932 1.00 . A A . 45 TYR HB3  1 1 
        2  3653 1 1 45 TYR HD1  H  -1.226   2.924   6.556 1.00 . A A . 45 TYR HD1  1 1 
        2  3654 1 1 45 TYR HD2  H  -3.919   3.836   9.722 1.00 . A A . 45 TYR HD2  1 1 
        2  3655 1 1 45 TYR HE1  H   0.269   4.679   7.319 1.00 . A A . 45 TYR HE1  1 1 
        2  3656 1 1 45 TYR HE2  H  -2.402   5.592  10.487 1.00 . A A . 45 TYR HE2  1 1 
        2  3657 1 1 45 TYR HH   H   0.239   5.954  10.211 1.00 . A A . 45 TYR HH   1 1 
        2  3658 1 1 45 TYR N    N  -5.614   1.711   6.127 1.00 . A A . 45 TYR N    1 1 
        2  3659 1 1 45 TYR O    O  -4.521   4.949   5.935 1.00 . A A . 45 TYR O    1 1 
        2  3660 1 1 45 TYR OH   O  -0.126   6.230   9.362 1.00 . A A . 45 TYR OH   1 1 
        2  3661 1 1 46 LEU C    C  -4.059   5.084   2.996 1.00 . A A . 46 LEU C    1 1 
        2  3662 1 1 46 LEU CA   C  -3.026   4.298   3.765 1.00 . A A . 46 LEU CA   1 1 
        2  3663 1 1 46 LEU CB   C  -1.934   3.733   2.823 1.00 . A A . 46 LEU CB   1 1 
        2  3664 1 1 46 LEU CD1  C  -0.740   1.970   4.203 1.00 . A A . 46 LEU CD1  1 1 
        2  3665 1 1 46 LEU CD2  C   0.508   3.227   2.443 1.00 . A A . 46 LEU CD2  1 1 
        2  3666 1 1 46 LEU CG   C  -0.605   3.281   3.470 1.00 . A A . 46 LEU CG   1 1 
        2  3667 1 1 46 LEU H    H  -3.501   2.363   4.559 1.00 . A A . 46 LEU H    1 1 
        2  3668 1 1 46 LEU HA   H  -2.560   5.027   4.411 1.00 . A A . 46 LEU HA   1 1 
        2  3669 1 1 46 LEU HB2  H  -2.358   2.882   2.310 1.00 . A A . 46 LEU HB2  1 1 
        2  3670 1 1 46 LEU HB3  H  -1.709   4.492   2.087 1.00 . A A . 46 LEU HB3  1 1 
        2  3671 1 1 46 LEU HD11 H   0.181   1.732   4.713 1.00 . A A . 46 LEU HD11 1 1 
        2  3672 1 1 46 LEU HD12 H  -0.943   1.197   3.475 1.00 . A A . 46 LEU HD12 1 1 
        2  3673 1 1 46 LEU HD13 H  -1.559   2.011   4.904 1.00 . A A . 46 LEU HD13 1 1 
        2  3674 1 1 46 LEU HD21 H   0.651   4.209   2.015 1.00 . A A . 46 LEU HD21 1 1 
        2  3675 1 1 46 LEU HD22 H   0.246   2.528   1.664 1.00 . A A . 46 LEU HD22 1 1 
        2  3676 1 1 46 LEU HD23 H   1.423   2.907   2.921 1.00 . A A . 46 LEU HD23 1 1 
        2  3677 1 1 46 LEU HG   H  -0.327   4.006   4.220 1.00 . A A . 46 LEU HG   1 1 
        2  3678 1 1 46 LEU N    N  -3.609   3.333   4.699 1.00 . A A . 46 LEU N    1 1 
        2  3679 1 1 46 LEU O    O  -3.865   6.269   2.742 1.00 . A A . 46 LEU O    1 1 
        2  3680 1 1 47 LEU C    C  -6.988   6.123   2.761 1.00 . A A . 47 LEU C    1 1 
        2  3681 1 1 47 LEU CA   C  -6.193   5.133   1.891 1.00 . A A . 47 LEU CA   1 1 
        2  3682 1 1 47 LEU CB   C  -7.134   4.132   1.209 1.00 . A A . 47 LEU CB   1 1 
        2  3683 1 1 47 LEU CD1  C  -7.528   2.244  -0.406 1.00 . A A . 47 LEU CD1  1 1 
        2  3684 1 1 47 LEU CD2  C  -5.678   3.870  -0.845 1.00 . A A . 47 LEU CD2  1 1 
        2  3685 1 1 47 LEU CG   C  -6.480   3.142   0.227 1.00 . A A . 47 LEU CG   1 1 
        2  3686 1 1 47 LEU H    H  -5.285   3.510   2.898 1.00 . A A . 47 LEU H    1 1 
        2  3687 1 1 47 LEU HA   H  -5.690   5.707   1.126 1.00 . A A . 47 LEU HA   1 1 
        2  3688 1 1 47 LEU HB2  H  -7.629   3.560   1.980 1.00 . A A . 47 LEU HB2  1 1 
        2  3689 1 1 47 LEU HB3  H  -7.886   4.689   0.670 1.00 . A A . 47 LEU HB3  1 1 
        2  3690 1 1 47 LEU HD11 H  -7.043   1.559  -1.085 1.00 . A A . 47 LEU HD11 1 1 
        2  3691 1 1 47 LEU HD12 H  -8.243   2.847  -0.948 1.00 . A A . 47 LEU HD12 1 1 
        2  3692 1 1 47 LEU HD13 H  -8.037   1.684   0.365 1.00 . A A . 47 LEU HD13 1 1 
        2  3693 1 1 47 LEU HD21 H  -5.250   3.148  -1.524 1.00 . A A . 47 LEU HD21 1 1 
        2  3694 1 1 47 LEU HD22 H  -4.881   4.429  -0.379 1.00 . A A . 47 LEU HD22 1 1 
        2  3695 1 1 47 LEU HD23 H  -6.323   4.541  -1.391 1.00 . A A . 47 LEU HD23 1 1 
        2  3696 1 1 47 LEU HG   H  -5.806   2.508   0.785 1.00 . A A . 47 LEU HG   1 1 
        2  3697 1 1 47 LEU N    N  -5.160   4.452   2.652 1.00 . A A . 47 LEU N    1 1 
        2  3698 1 1 47 LEU O    O  -7.536   7.106   2.250 1.00 . A A . 47 LEU O    1 1 
        2  3699 1 1 48 SER C    C  -6.892   7.727   5.736 1.00 . A A . 48 SER C    1 1 
        2  3700 1 1 48 SER CA   C  -7.801   6.752   4.948 1.00 . A A . 48 SER CA   1 1 
        2  3701 1 1 48 SER CB   C  -8.632   5.907   5.908 1.00 . A A . 48 SER CB   1 1 
        2  3702 1 1 48 SER H    H  -6.555   5.110   4.429 1.00 . A A . 48 SER H    1 1 
        2  3703 1 1 48 SER HA   H  -8.472   7.333   4.332 1.00 . A A . 48 SER HA   1 1 
        2  3704 1 1 48 SER HB2  H  -7.975   5.387   6.589 1.00 . A A . 48 SER HB2  1 1 
        2  3705 1 1 48 SER HB3  H  -9.296   6.555   6.460 1.00 . A A . 48 SER HB3  1 1 
        2  3706 1 1 48 SER HG   H  -8.813   4.207   5.037 1.00 . A A . 48 SER HG   1 1 
        2  3707 1 1 48 SER N    N  -7.034   5.883   4.065 1.00 . A A . 48 SER N    1 1 
        2  3708 1 1 48 SER O    O  -7.333   8.797   6.152 1.00 . A A . 48 SER O    1 1 
        2  3709 1 1 48 SER OG   O  -9.414   4.948   5.187 1.00 . A A . 48 SER OG   1 1 
        2  3710 1 1 49 GLY C    C  -4.991   8.310   8.127 1.00 . A A . 49 GLY C    1 1 
        2  3711 1 1 49 GLY CA   C  -4.683   8.171   6.642 1.00 . A A . 49 GLY CA   1 1 
        2  3712 1 1 49 GLY H    H  -5.297   6.498   5.557 1.00 . A A . 49 GLY H    1 1 
        2  3713 1 1 49 GLY HA2  H  -3.713   7.705   6.550 1.00 . A A . 49 GLY HA2  1 1 
        2  3714 1 1 49 GLY HA3  H  -4.647   9.154   6.194 1.00 . A A . 49 GLY HA3  1 1 
        2  3715 1 1 49 GLY N    N  -5.632   7.350   5.918 1.00 . A A . 49 GLY N    1 1 
        2  3716 1 1 49 GLY O    O  -4.832   9.390   8.693 1.00 . A A . 49 GLY O    1 1 
        2  3717 1 1 50 ASP C    C  -5.153   6.197  11.016 1.00 . A A . 50 ASP C    1 1 
        2  3718 1 1 50 ASP CA   C  -5.745   7.337  10.198 1.00 . A A . 50 ASP CA   1 1 
        2  3719 1 1 50 ASP CB   C  -7.244   7.375  10.394 1.00 . A A . 50 ASP CB   1 1 
        2  3720 1 1 50 ASP CG   C  -7.600   7.797  11.800 1.00 . A A . 50 ASP CG   1 1 
        2  3721 1 1 50 ASP H    H  -5.475   6.362   8.326 1.00 . A A . 50 ASP H    1 1 
        2  3722 1 1 50 ASP HA   H  -5.329   8.268  10.547 1.00 . A A . 50 ASP HA   1 1 
        2  3723 1 1 50 ASP HB2  H  -7.663   8.055   9.672 1.00 . A A . 50 ASP HB2  1 1 
        2  3724 1 1 50 ASP HB3  H  -7.641   6.386  10.215 1.00 . A A . 50 ASP HB3  1 1 
        2  3725 1 1 50 ASP N    N  -5.401   7.227   8.781 1.00 . A A . 50 ASP N    1 1 
        2  3726 1 1 50 ASP O    O  -5.306   5.032  10.656 1.00 . A A . 50 ASP O    1 1 
        2  3727 1 1 50 ASP OD1  O  -7.745   6.937  12.687 1.00 . A A . 50 ASP OD1  1 1 
        2  3728 1 1 50 ASP OD2  O  -7.708   9.006  12.039 1.00 . A A . 50 ASP OD2  1 1 
        2  3729 1 1 51 PRO C    C  -4.707   4.450  13.585 1.00 . A A . 51 PRO C    1 1 
        2  3730 1 1 51 PRO CA   C  -3.798   5.543  13.015 1.00 . A A . 51 PRO CA   1 1 
        2  3731 1 1 51 PRO CB   C  -3.217   6.396  14.149 1.00 . A A . 51 PRO CB   1 1 
        2  3732 1 1 51 PRO CD   C  -4.321   7.896  12.671 1.00 . A A . 51 PRO CD   1 1 
        2  3733 1 1 51 PRO CG   C  -3.994   7.663  14.109 1.00 . A A . 51 PRO CG   1 1 
        2  3734 1 1 51 PRO HA   H  -2.986   5.063  12.490 1.00 . A A . 51 PRO HA   1 1 
        2  3735 1 1 51 PRO HB2  H  -3.337   5.876  15.089 1.00 . A A . 51 PRO HB2  1 1 
        2  3736 1 1 51 PRO HB3  H  -2.165   6.570  13.963 1.00 . A A . 51 PRO HB3  1 1 
        2  3737 1 1 51 PRO HD2  H  -5.243   8.451  12.590 1.00 . A A . 51 PRO HD2  1 1 
        2  3738 1 1 51 PRO HD3  H  -3.515   8.414  12.172 1.00 . A A . 51 PRO HD3  1 1 
        2  3739 1 1 51 PRO HG2  H  -4.902   7.550  14.683 1.00 . A A . 51 PRO HG2  1 1 
        2  3740 1 1 51 PRO HG3  H  -3.403   8.480  14.496 1.00 . A A . 51 PRO HG3  1 1 
        2  3741 1 1 51 PRO N    N  -4.477   6.525  12.142 1.00 . A A . 51 PRO N    1 1 
        2  3742 1 1 51 PRO O    O  -4.226   3.368  13.899 1.00 . A A . 51 PRO O    1 1 
        2  3743 1 1 52 ALA C    C  -7.046   2.424  13.606 1.00 . A A . 52 ALA C    1 1 
        2  3744 1 1 52 ALA CA   C  -6.981   3.786  14.307 1.00 . A A . 52 ALA CA   1 1 
        2  3745 1 1 52 ALA CB   C  -8.355   4.396  14.364 1.00 . A A . 52 ALA CB   1 1 
        2  3746 1 1 52 ALA H    H  -6.359   5.585  13.354 1.00 . A A . 52 ALA H    1 1 
        2  3747 1 1 52 ALA HA   H  -6.654   3.619  15.322 1.00 . A A . 52 ALA HA   1 1 
        2  3748 1 1 52 ALA HB1  H  -8.727   4.540  13.359 1.00 . A A . 52 ALA HB1  1 1 
        2  3749 1 1 52 ALA HB2  H  -8.309   5.345  14.876 1.00 . A A . 52 ALA HB2  1 1 
        2  3750 1 1 52 ALA HB3  H  -9.017   3.730  14.896 1.00 . A A . 52 ALA HB3  1 1 
        2  3751 1 1 52 ALA N    N  -6.016   4.726  13.695 1.00 . A A . 52 ALA N    1 1 
        2  3752 1 1 52 ALA O    O  -7.623   1.467  14.142 1.00 . A A . 52 ALA O    1 1 
        2  3753 1 1 53 TYR C    C  -5.431   0.116  12.321 1.00 . A A . 53 TYR C    1 1 
        2  3754 1 1 53 TYR CA   C  -6.415   1.084  11.701 1.00 . A A . 53 TYR CA   1 1 
        2  3755 1 1 53 TYR CB   C  -6.107   1.307  10.233 1.00 . A A . 53 TYR CB   1 1 
        2  3756 1 1 53 TYR CD1  C  -8.137   0.873   8.894 1.00 . A A . 53 TYR CD1  1 1 
        2  3757 1 1 53 TYR CD2  C  -7.648   3.119   9.458 1.00 . A A . 53 TYR CD2  1 1 
        2  3758 1 1 53 TYR CE1  C  -9.269   1.264   8.253 1.00 . A A . 53 TYR CE1  1 1 
        2  3759 1 1 53 TYR CE2  C  -8.784   3.532   8.812 1.00 . A A . 53 TYR CE2  1 1 
        2  3760 1 1 53 TYR CG   C  -7.308   1.782   9.505 1.00 . A A . 53 TYR CG   1 1 
        2  3761 1 1 53 TYR CZ   C  -9.597   2.596   8.205 1.00 . A A . 53 TYR CZ   1 1 
        2  3762 1 1 53 TYR H    H  -6.093   3.148  12.027 1.00 . A A . 53 TYR H    1 1 
        2  3763 1 1 53 TYR HA   H  -7.420   0.673  11.754 1.00 . A A . 53 TYR HA   1 1 
        2  3764 1 1 53 TYR HB2  H  -5.332   2.056  10.143 1.00 . A A . 53 TYR HB2  1 1 
        2  3765 1 1 53 TYR HB3  H  -5.780   0.381   9.783 1.00 . A A . 53 TYR HB3  1 1 
        2  3766 1 1 53 TYR HD1  H  -7.879  -0.177   8.924 1.00 . A A . 53 TYR HD1  1 1 
        2  3767 1 1 53 TYR HD2  H  -7.003   3.841   9.936 1.00 . A A . 53 TYR HD2  1 1 
        2  3768 1 1 53 TYR HE1  H  -9.884   0.507   7.798 1.00 . A A . 53 TYR HE1  1 1 
        2  3769 1 1 53 TYR HE2  H  -9.021   4.582   8.789 1.00 . A A . 53 TYR HE2  1 1 
        2  3770 1 1 53 TYR HH   H -10.584   3.868   7.196 1.00 . A A . 53 TYR HH   1 1 
        2  3771 1 1 53 TYR N    N  -6.480   2.335  12.418 1.00 . A A . 53 TYR N    1 1 
        2  3772 1 1 53 TYR O    O  -5.518  -1.098  12.097 1.00 . A A . 53 TYR O    1 1 
        2  3773 1 1 53 TYR OH   O -10.755   2.991   7.568 1.00 . A A . 53 TYR OH   1 1 
        2  3774 1 1 54 ILE C    C  -3.697  -0.088  15.265 1.00 . A A . 54 ILE C    1 1 
        2  3775 1 1 54 ILE CA   C  -3.507  -0.174  13.748 1.00 . A A . 54 ILE CA   1 1 
        2  3776 1 1 54 ILE CB   C  -2.058   0.283  13.358 1.00 . A A . 54 ILE CB   1 1 
        2  3777 1 1 54 ILE CD1  C  -2.170  -1.034  11.145 1.00 . A A . 54 ILE CD1  1 1 
        2  3778 1 1 54 ILE CG1  C  -1.886   0.295  11.824 1.00 . A A . 54 ILE CG1  1 1 
        2  3779 1 1 54 ILE CG2  C  -0.992  -0.610  14.006 1.00 . A A . 54 ILE CG2  1 1 
        2  3780 1 1 54 ILE H    H  -4.493   1.606  13.289 1.00 . A A . 54 ILE H    1 1 
        2  3781 1 1 54 ILE HA   H  -3.657  -1.194  13.427 1.00 . A A . 54 ILE HA   1 1 
        2  3782 1 1 54 ILE HB   H  -1.899   1.282  13.732 1.00 . A A . 54 ILE HB   1 1 
        2  3783 1 1 54 ILE HD11 H  -3.196  -1.321  11.322 1.00 . A A . 54 ILE HD11 1 1 
        2  3784 1 1 54 ILE HD12 H  -1.511  -1.788  11.551 1.00 . A A . 54 ILE HD12 1 1 
        2  3785 1 1 54 ILE HD13 H  -1.999  -0.938  10.083 1.00 . A A . 54 ILE HD13 1 1 
        2  3786 1 1 54 ILE HG12 H  -2.547   1.030  11.390 1.00 . A A . 54 ILE HG12 1 1 
        2  3787 1 1 54 ILE HG13 H  -0.865   0.561  11.600 1.00 . A A . 54 ILE HG13 1 1 
        2  3788 1 1 54 ILE HG21 H  -0.010  -0.263  13.722 1.00 . A A . 54 ILE HG21 1 1 
        2  3789 1 1 54 ILE HG22 H  -1.120  -1.625  13.662 1.00 . A A . 54 ILE HG22 1 1 
        2  3790 1 1 54 ILE HG23 H  -1.092  -0.574  15.081 1.00 . A A . 54 ILE HG23 1 1 
        2  3791 1 1 54 ILE N    N  -4.509   0.640  13.103 1.00 . A A . 54 ILE N    1 1 
        2  3792 1 1 54 ILE O    O  -3.855   1.012  15.813 1.00 . A A . 54 ILE O    1 1 
        2  3793 1 1 55 PRO C    C  -2.702  -0.680  18.138 1.00 . A A . 55 PRO C    1 1 
        2  3794 1 1 55 PRO CA   C  -3.896  -1.283  17.403 1.00 . A A . 55 PRO CA   1 1 
        2  3795 1 1 55 PRO CB   C  -3.990  -2.784  17.713 1.00 . A A . 55 PRO CB   1 1 
        2  3796 1 1 55 PRO CD   C  -3.619  -2.583  15.378 1.00 . A A . 55 PRO CD   1 1 
        2  3797 1 1 55 PRO CG   C  -3.337  -3.452  16.561 1.00 . A A . 55 PRO CG   1 1 
        2  3798 1 1 55 PRO HA   H  -4.805  -0.791  17.715 1.00 . A A . 55 PRO HA   1 1 
        2  3799 1 1 55 PRO HB2  H  -3.468  -2.995  18.636 1.00 . A A . 55 PRO HB2  1 1 
        2  3800 1 1 55 PRO HB3  H  -5.024  -3.076  17.804 1.00 . A A . 55 PRO HB3  1 1 
        2  3801 1 1 55 PRO HD2  H  -2.801  -2.643  14.677 1.00 . A A . 55 PRO HD2  1 1 
        2  3802 1 1 55 PRO HD3  H  -4.542  -2.881  14.905 1.00 . A A . 55 PRO HD3  1 1 
        2  3803 1 1 55 PRO HG2  H  -2.274  -3.523  16.731 1.00 . A A . 55 PRO HG2  1 1 
        2  3804 1 1 55 PRO HG3  H  -3.763  -4.433  16.411 1.00 . A A . 55 PRO HG3  1 1 
        2  3805 1 1 55 PRO N    N  -3.729  -1.237  15.956 1.00 . A A . 55 PRO N    1 1 
        2  3806 1 1 55 PRO O    O  -1.553  -0.778  17.690 1.00 . A A . 55 PRO O    1 1 
        2  3807 1 1 56 ARG C    C  -1.234  -0.548  20.980 1.00 . A A . 56 ARG C    1 1 
        2  3808 1 1 56 ARG CA   C  -1.939   0.512  20.124 1.00 . A A . 56 ARG CA   1 1 
        2  3809 1 1 56 ARG CB   C  -2.554   1.617  20.986 1.00 . A A . 56 ARG CB   1 1 
        2  3810 1 1 56 ARG CD   C  -3.789   3.805  21.050 1.00 . A A . 56 ARG CD   1 1 
        2  3811 1 1 56 ARG CG   C  -3.172   2.744  20.166 1.00 . A A . 56 ARG CG   1 1 
        2  3812 1 1 56 ARG CZ   C  -5.263   5.798  20.817 1.00 . A A . 56 ARG CZ   1 1 
        2  3813 1 1 56 ARG H    H  -3.905  -0.119  19.602 1.00 . A A . 56 ARG H    1 1 
        2  3814 1 1 56 ARG HA   H  -1.208   0.944  19.455 1.00 . A A . 56 ARG HA   1 1 
        2  3815 1 1 56 ARG HB2  H  -3.325   1.185  21.606 1.00 . A A . 56 ARG HB2  1 1 
        2  3816 1 1 56 ARG HB3  H  -1.790   2.039  21.621 1.00 . A A . 56 ARG HB3  1 1 
        2  3817 1 1 56 ARG HD2  H  -4.534   3.336  21.675 1.00 . A A . 56 ARG HD2  1 1 
        2  3818 1 1 56 ARG HD3  H  -3.013   4.226  21.672 1.00 . A A . 56 ARG HD3  1 1 
        2  3819 1 1 56 ARG HE   H  -4.217   4.900  19.318 1.00 . A A . 56 ARG HE   1 1 
        2  3820 1 1 56 ARG HG2  H  -2.397   3.204  19.571 1.00 . A A . 56 ARG HG2  1 1 
        2  3821 1 1 56 ARG HG3  H  -3.932   2.329  19.520 1.00 . A A . 56 ARG HG3  1 1 
        2  3822 1 1 56 ARG HH11 H  -5.103   5.106  22.752 1.00 . A A . 56 ARG HH11 1 1 
        2  3823 1 1 56 ARG HH12 H  -6.132   6.446  22.570 1.00 . A A . 56 ARG HH12 1 1 
        2  3824 1 1 56 ARG HH21 H  -5.629   6.785  19.056 1.00 . A A . 56 ARG HH21 1 1 
        2  3825 1 1 56 ARG HH22 H  -6.463   7.421  20.389 1.00 . A A . 56 ARG HH22 1 1 
        2  3826 1 1 56 ARG N    N  -2.971  -0.113  19.294 1.00 . A A . 56 ARG N    1 1 
        2  3827 1 1 56 ARG NE   N  -4.431   4.883  20.284 1.00 . A A . 56 ARG NE   1 1 
        2  3828 1 1 56 ARG NH1  N  -5.517   5.784  22.137 1.00 . A A . 56 ARG NH1  1 1 
        2  3829 1 1 56 ARG NH2  N  -5.819   6.733  20.042 1.00 . A A . 56 ARG NH2  1 1 
        2  3830 1 1 56 ARG O    O  -0.492  -0.240  21.917 1.00 . A A . 56 ARG O    1 1 
        2  3831 1 1 57 TYR C    C   0.629  -2.948  21.207 1.00 . A A . 57 TYR C    1 1 
        2  3832 1 1 57 TYR CA   C  -0.888  -2.994  21.199 1.00 . A A . 57 TYR CA   1 1 
        2  3833 1 1 57 TYR CB   C  -1.364  -4.210  20.382 1.00 . A A . 57 TYR CB   1 1 
        2  3834 1 1 57 TYR CD1  C  -0.943  -6.273  21.799 1.00 . A A . 57 TYR CD1  1 1 
        2  3835 1 1 57 TYR CD2  C   0.266  -6.038  19.758 1.00 . A A . 57 TYR CD2  1 1 
        2  3836 1 1 57 TYR CE1  C  -0.316  -7.487  22.024 1.00 . A A . 57 TYR CE1  1 1 
        2  3837 1 1 57 TYR CE2  C   0.896  -7.240  19.979 1.00 . A A . 57 TYR CE2  1 1 
        2  3838 1 1 57 TYR CG   C  -0.663  -5.530  20.663 1.00 . A A . 57 TYR CG   1 1 
        2  3839 1 1 57 TYR CZ   C   0.603  -7.963  21.113 1.00 . A A . 57 TYR CZ   1 1 
        2  3840 1 1 57 TYR H    H  -2.111  -1.909  19.871 1.00 . A A . 57 TYR H    1 1 
        2  3841 1 1 57 TYR HA   H  -1.259  -3.110  22.207 1.00 . A A . 57 TYR HA   1 1 
        2  3842 1 1 57 TYR HB2  H  -2.413  -4.371  20.569 1.00 . A A . 57 TYR HB2  1 1 
        2  3843 1 1 57 TYR HB3  H  -1.236  -3.984  19.333 1.00 . A A . 57 TYR HB3  1 1 
        2  3844 1 1 57 TYR HD1  H  -1.659  -5.893  22.510 1.00 . A A . 57 TYR HD1  1 1 
        2  3845 1 1 57 TYR HD2  H   0.494  -5.468  18.870 1.00 . A A . 57 TYR HD2  1 1 
        2  3846 1 1 57 TYR HE1  H  -0.540  -8.055  22.912 1.00 . A A . 57 TYR HE1  1 1 
        2  3847 1 1 57 TYR HE2  H   1.618  -7.602  19.260 1.00 . A A . 57 TYR HE2  1 1 
        2  3848 1 1 57 TYR HH   H   2.152  -9.075  21.115 1.00 . A A . 57 TYR HH   1 1 
        2  3849 1 1 57 TYR N    N  -1.476  -1.797  20.606 1.00 . A A . 57 TYR N    1 1 
        2  3850 1 1 57 TYR O    O   1.267  -3.370  22.173 1.00 . A A . 57 TYR O    1 1 
        2  3851 1 1 57 TYR OH   O   1.217  -9.177  21.331 1.00 . A A . 57 TYR OH   1 1 
        2  3852 1 1 58 GLN C    C   3.073  -1.104  19.481 1.00 . A A . 58 GLN C    1 1 
        2  3853 1 1 58 GLN CA   C   2.619  -2.447  20.019 1.00 . A A . 58 GLN CA   1 1 
        2  3854 1 1 58 GLN CB   C   3.035  -3.544  19.025 1.00 . A A . 58 GLN CB   1 1 
        2  3855 1 1 58 GLN CD   C   4.932  -4.817  17.988 1.00 . A A . 58 GLN CD   1 1 
        2  3856 1 1 58 GLN CG   C   4.502  -3.892  19.076 1.00 . A A . 58 GLN CG   1 1 
        2  3857 1 1 58 GLN H    H   0.665  -2.010  19.449 1.00 . A A . 58 GLN H    1 1 
        2  3858 1 1 58 GLN HA   H   3.072  -2.652  20.977 1.00 . A A . 58 GLN HA   1 1 
        2  3859 1 1 58 GLN HB2  H   2.466  -4.447  19.187 1.00 . A A . 58 GLN HB2  1 1 
        2  3860 1 1 58 GLN HB3  H   2.837  -3.171  18.029 1.00 . A A . 58 GLN HB3  1 1 
        2  3861 1 1 58 GLN HE21 H   6.695  -3.963  17.999 1.00 . A A . 58 GLN HE21 1 1 
        2  3862 1 1 58 GLN HE22 H   6.498  -5.250  16.867 1.00 . A A . 58 GLN HE22 1 1 
        2  3863 1 1 58 GLN HG2  H   5.093  -2.993  19.006 1.00 . A A . 58 GLN HG2  1 1 
        2  3864 1 1 58 GLN HG3  H   4.682  -4.379  20.025 1.00 . A A . 58 GLN HG3  1 1 
        2  3865 1 1 58 GLN N    N   1.201  -2.437  20.151 1.00 . A A . 58 GLN N    1 1 
        2  3866 1 1 58 GLN NE2  N   6.152  -4.666  17.573 1.00 . A A . 58 GLN NE2  1 1 
        2  3867 1 1 58 GLN O    O   2.248  -0.302  19.017 1.00 . A A . 58 GLN O    1 1 
        2  3868 1 1 58 GLN OE1  O   4.165  -5.646  17.508 1.00 . A A . 58 GLN OE1  1 1 
        2  3869 1 1 59 ASP C    C   4.761   0.460  17.466 1.00 . A A . 59 ASP C    1 1 
        2  3870 1 1 59 ASP CA   C   5.038   0.288  18.968 1.00 . A A . 59 ASP CA   1 1 
        2  3871 1 1 59 ASP CB   C   6.559   0.205  19.216 1.00 . A A . 59 ASP CB   1 1 
        2  3872 1 1 59 ASP CG   C   7.217  -1.025  18.593 1.00 . A A . 59 ASP CG   1 1 
        2  3873 1 1 59 ASP H    H   4.948  -1.553  19.955 1.00 . A A . 59 ASP H    1 1 
        2  3874 1 1 59 ASP HA   H   4.656   1.151  19.492 1.00 . A A . 59 ASP HA   1 1 
        2  3875 1 1 59 ASP HB2  H   7.029   1.080  18.793 1.00 . A A . 59 ASP HB2  1 1 
        2  3876 1 1 59 ASP HB3  H   6.744   0.191  20.280 1.00 . A A . 59 ASP HB3  1 1 
        2  3877 1 1 59 ASP N    N   4.373  -0.890  19.515 1.00 . A A . 59 ASP N    1 1 
        2  3878 1 1 59 ASP O    O   5.016   1.511  16.915 1.00 . A A . 59 ASP O    1 1 
        2  3879 1 1 59 ASP OD1  O   7.201  -2.108  19.215 1.00 . A A . 59 ASP OD1  1 1 
        2  3880 1 1 59 ASP OD2  O   7.774  -0.922  17.502 1.00 . A A . 59 ASP OD2  1 1 
        2  3881 1 1 60 ALA C    C   2.938   0.595  15.052 1.00 . A A . 60 ALA C    1 1 
        2  3882 1 1 60 ALA CA   C   3.881  -0.566  15.401 1.00 . A A . 60 ALA CA   1 1 
        2  3883 1 1 60 ALA CB   C   3.265  -1.894  14.992 1.00 . A A . 60 ALA CB   1 1 
        2  3884 1 1 60 ALA H    H   4.068  -1.391  17.355 1.00 . A A . 60 ALA H    1 1 
        2  3885 1 1 60 ALA HA   H   4.795  -0.430  14.845 1.00 . A A . 60 ALA HA   1 1 
        2  3886 1 1 60 ALA HB1  H   3.935  -2.698  15.256 1.00 . A A . 60 ALA HB1  1 1 
        2  3887 1 1 60 ALA HB2  H   3.095  -1.903  13.926 1.00 . A A . 60 ALA HB2  1 1 
        2  3888 1 1 60 ALA HB3  H   2.326  -2.031  15.508 1.00 . A A . 60 ALA HB3  1 1 
        2  3889 1 1 60 ALA N    N   4.225  -0.582  16.828 1.00 . A A . 60 ALA N    1 1 
        2  3890 1 1 60 ALA O    O   3.048   1.185  13.978 1.00 . A A . 60 ALA O    1 1 
        2  3891 1 1 61 ARG C    C   1.892   3.344  15.738 1.00 . A A . 61 ARG C    1 1 
        2  3892 1 1 61 ARG CA   C   1.096   2.034  15.787 1.00 . A A . 61 ARG CA   1 1 
        2  3893 1 1 61 ARG CB   C   0.055   2.021  16.952 1.00 . A A . 61 ARG CB   1 1 
        2  3894 1 1 61 ARG CD   C  -0.746   4.486  17.069 1.00 . A A . 61 ARG CD   1 1 
        2  3895 1 1 61 ARG CG   C  -1.136   3.018  16.863 1.00 . A A . 61 ARG CG   1 1 
        2  3896 1 1 61 ARG CZ   C   0.199   5.934  18.881 1.00 . A A . 61 ARG CZ   1 1 
        2  3897 1 1 61 ARG H    H   1.989   0.407  16.804 1.00 . A A . 61 ARG H    1 1 
        2  3898 1 1 61 ARG HA   H   0.588   1.890  14.845 1.00 . A A . 61 ARG HA   1 1 
        2  3899 1 1 61 ARG HB2  H  -0.363   1.027  17.018 1.00 . A A . 61 ARG HB2  1 1 
        2  3900 1 1 61 ARG HB3  H   0.591   2.216  17.870 1.00 . A A . 61 ARG HB3  1 1 
        2  3901 1 1 61 ARG HD2  H  -0.039   4.764  16.303 1.00 . A A . 61 ARG HD2  1 1 
        2  3902 1 1 61 ARG HD3  H  -1.632   5.096  16.975 1.00 . A A . 61 ARG HD3  1 1 
        2  3903 1 1 61 ARG HE   H   0.053   3.920  18.921 1.00 . A A . 61 ARG HE   1 1 
        2  3904 1 1 61 ARG HG2  H  -1.580   2.928  15.883 1.00 . A A . 61 ARG HG2  1 1 
        2  3905 1 1 61 ARG HG3  H  -1.871   2.735  17.602 1.00 . A A . 61 ARG HG3  1 1 
        2  3906 1 1 61 ARG HH11 H  -0.581   7.028  17.335 1.00 . A A . 61 ARG HH11 1 1 
        2  3907 1 1 61 ARG HH12 H   0.164   7.950  18.546 1.00 . A A . 61 ARG HH12 1 1 
        2  3908 1 1 61 ARG HH21 H   1.022   5.207  20.602 1.00 . A A . 61 ARG HH21 1 1 
        2  3909 1 1 61 ARG HH22 H   1.072   6.897  20.471 1.00 . A A . 61 ARG HH22 1 1 
        2  3910 1 1 61 ARG N    N   2.033   0.926  15.973 1.00 . A A . 61 ARG N    1 1 
        2  3911 1 1 61 ARG NE   N  -0.134   4.726  18.387 1.00 . A A . 61 ARG NE   1 1 
        2  3912 1 1 61 ARG NH1  N  -0.098   7.038  18.213 1.00 . A A . 61 ARG NH1  1 1 
        2  3913 1 1 61 ARG NH2  N   0.801   6.023  20.059 1.00 . A A . 61 ARG NH2  1 1 
        2  3914 1 1 61 ARG O    O   1.610   4.237  14.937 1.00 . A A . 61 ARG O    1 1 
        2  3915 1 1 62 ASN C    C   4.630   4.660  15.417 1.00 . A A . 62 ASN C    1 1 
        2  3916 1 1 62 ASN CA   C   3.763   4.585  16.661 1.00 . A A . 62 ASN CA   1 1 
        2  3917 1 1 62 ASN CB   C   4.679   4.516  17.914 1.00 . A A . 62 ASN CB   1 1 
        2  3918 1 1 62 ASN CG   C   3.937   4.357  19.247 1.00 . A A . 62 ASN CG   1 1 
        2  3919 1 1 62 ASN H    H   3.090   2.657  17.160 1.00 . A A . 62 ASN H    1 1 
        2  3920 1 1 62 ASN HA   H   3.141   5.466  16.723 1.00 . A A . 62 ASN HA   1 1 
        2  3921 1 1 62 ASN HB2  H   5.345   3.673  17.810 1.00 . A A . 62 ASN HB2  1 1 
        2  3922 1 1 62 ASN HB3  H   5.271   5.419  17.956 1.00 . A A . 62 ASN HB3  1 1 
        2  3923 1 1 62 ASN HD21 H   5.335   5.393  20.198 1.00 . A A . 62 ASN HD21 1 1 
        2  3924 1 1 62 ASN HD22 H   4.020   4.830  21.155 1.00 . A A . 62 ASN HD22 1 1 
        2  3925 1 1 62 ASN N    N   2.902   3.417  16.571 1.00 . A A . 62 ASN N    1 1 
        2  3926 1 1 62 ASN ND2  N   4.488   4.911  20.294 1.00 . A A . 62 ASN ND2  1 1 
        2  3927 1 1 62 ASN O    O   4.811   5.729  14.834 1.00 . A A . 62 ASN O    1 1 
        2  3928 1 1 62 ASN OD1  O   2.879   3.733  19.325 1.00 . A A . 62 ASN OD1  1 1 
        2  3929 1 1 63 LEU C    C   5.306   3.805  12.567 1.00 . A A . 63 LEU C    1 1 
        2  3930 1 1 63 LEU CA   C   6.011   3.367  13.835 1.00 . A A . 63 LEU CA   1 1 
        2  3931 1 1 63 LEU CB   C   6.458   1.910  13.654 1.00 . A A . 63 LEU CB   1 1 
        2  3932 1 1 63 LEU CD1  C   7.567  -0.174  14.460 1.00 . A A . 63 LEU CD1  1 1 
        2  3933 1 1 63 LEU CD2  C   8.547   2.052  15.007 1.00 . A A . 63 LEU CD2  1 1 
        2  3934 1 1 63 LEU CG   C   7.263   1.282  14.780 1.00 . A A . 63 LEU CG   1 1 
        2  3935 1 1 63 LEU H    H   4.939   2.704  15.546 1.00 . A A . 63 LEU H    1 1 
        2  3936 1 1 63 LEU HA   H   6.892   3.974  13.983 1.00 . A A . 63 LEU HA   1 1 
        2  3937 1 1 63 LEU HB2  H   5.576   1.304  13.498 1.00 . A A . 63 LEU HB2  1 1 
        2  3938 1 1 63 LEU HB3  H   7.055   1.869  12.756 1.00 . A A . 63 LEU HB3  1 1 
        2  3939 1 1 63 LEU HD11 H   8.149  -0.241  13.552 1.00 . A A . 63 LEU HD11 1 1 
        2  3940 1 1 63 LEU HD12 H   6.648  -0.729  14.343 1.00 . A A . 63 LEU HD12 1 1 
        2  3941 1 1 63 LEU HD13 H   8.119  -0.605  15.281 1.00 . A A . 63 LEU HD13 1 1 
        2  3942 1 1 63 LEU HD21 H   9.142   2.040  14.106 1.00 . A A . 63 LEU HD21 1 1 
        2  3943 1 1 63 LEU HD22 H   9.091   1.575  15.808 1.00 . A A . 63 LEU HD22 1 1 
        2  3944 1 1 63 LEU HD23 H   8.325   3.073  15.280 1.00 . A A . 63 LEU HD23 1 1 
        2  3945 1 1 63 LEU HG   H   6.681   1.310  15.690 1.00 . A A . 63 LEU HG   1 1 
        2  3946 1 1 63 LEU N    N   5.146   3.503  15.009 1.00 . A A . 63 LEU N    1 1 
        2  3947 1 1 63 LEU O    O   5.840   4.598  11.786 1.00 . A A . 63 LEU O    1 1 
        2  3948 1 1 64 ILE C    C   2.881   5.048  11.104 1.00 . A A . 64 ILE C    1 1 
        2  3949 1 1 64 ILE CA   C   3.365   3.571  11.153 1.00 . A A . 64 ILE CA   1 1 
        2  3950 1 1 64 ILE CB   C   2.187   2.560  10.992 1.00 . A A . 64 ILE CB   1 1 
        2  3951 1 1 64 ILE CD1  C   0.605   1.499   9.295 1.00 . A A . 64 ILE CD1  1 1 
        2  3952 1 1 64 ILE CG1  C   1.654   2.563   9.559 1.00 . A A . 64 ILE CG1  1 1 
        2  3953 1 1 64 ILE CG2  C   1.061   2.876  11.982 1.00 . A A . 64 ILE CG2  1 1 
        2  3954 1 1 64 ILE H    H   3.695   2.736  13.060 1.00 . A A . 64 ILE H    1 1 
        2  3955 1 1 64 ILE HA   H   4.061   3.429  10.339 1.00 . A A . 64 ILE HA   1 1 
        2  3956 1 1 64 ILE HB   H   2.564   1.575  11.224 1.00 . A A . 64 ILE HB   1 1 
        2  3957 1 1 64 ILE HD11 H   1.018   0.520   9.489 1.00 . A A . 64 ILE HD11 1 1 
        2  3958 1 1 64 ILE HD12 H   0.291   1.559   8.262 1.00 . A A . 64 ILE HD12 1 1 
        2  3959 1 1 64 ILE HD13 H  -0.249   1.666   9.934 1.00 . A A . 64 ILE HD13 1 1 
        2  3960 1 1 64 ILE HG12 H   1.203   3.523   9.354 1.00 . A A . 64 ILE HG12 1 1 
        2  3961 1 1 64 ILE HG13 H   2.473   2.404   8.874 1.00 . A A . 64 ILE HG13 1 1 
        2  3962 1 1 64 ILE HG21 H   0.699   3.876  11.801 1.00 . A A . 64 ILE HG21 1 1 
        2  3963 1 1 64 ILE HG22 H   1.437   2.808  12.991 1.00 . A A . 64 ILE HG22 1 1 
        2  3964 1 1 64 ILE HG23 H   0.253   2.173  11.849 1.00 . A A . 64 ILE HG23 1 1 
        2  3965 1 1 64 ILE N    N   4.100   3.312  12.372 1.00 . A A . 64 ILE N    1 1 
        2  3966 1 1 64 ILE O    O   2.520   5.563  10.060 1.00 . A A . 64 ILE O    1 1 
        2  3967 1 1 65 ARG C    C   3.811   8.000  12.310 1.00 . A A . 65 ARG C    1 1 
        2  3968 1 1 65 ARG CA   C   2.557   7.135  12.323 1.00 . A A . 65 ARG CA   1 1 
        2  3969 1 1 65 ARG CB   C   1.707   7.448  13.552 1.00 . A A . 65 ARG CB   1 1 
        2  3970 1 1 65 ARG CD   C  -0.468   7.477  12.290 1.00 . A A . 65 ARG CD   1 1 
        2  3971 1 1 65 ARG CG   C   0.303   6.883  13.475 1.00 . A A . 65 ARG CG   1 1 
        2  3972 1 1 65 ARG CZ   C  -1.132   9.728  11.441 1.00 . A A . 65 ARG CZ   1 1 
        2  3973 1 1 65 ARG H    H   3.145   5.239  13.074 1.00 . A A . 65 ARG H    1 1 
        2  3974 1 1 65 ARG HA   H   1.971   7.348  11.440 1.00 . A A . 65 ARG HA   1 1 
        2  3975 1 1 65 ARG HB2  H   2.192   7.032  14.423 1.00 . A A . 65 ARG HB2  1 1 
        2  3976 1 1 65 ARG HB3  H   1.639   8.520  13.662 1.00 . A A . 65 ARG HB3  1 1 
        2  3977 1 1 65 ARG HD2  H   0.048   7.249  11.370 1.00 . A A . 65 ARG HD2  1 1 
        2  3978 1 1 65 ARG HD3  H  -1.454   7.042  12.235 1.00 . A A . 65 ARG HD3  1 1 
        2  3979 1 1 65 ARG HE   H  -0.280   9.325  13.229 1.00 . A A . 65 ARG HE   1 1 
        2  3980 1 1 65 ARG HG2  H   0.363   5.811  13.361 1.00 . A A . 65 ARG HG2  1 1 
        2  3981 1 1 65 ARG HG3  H  -0.218   7.119  14.390 1.00 . A A . 65 ARG HG3  1 1 
        2  3982 1 1 65 ARG HH11 H  -1.551   8.243  10.082 1.00 . A A . 65 ARG HH11 1 1 
        2  3983 1 1 65 ARG HH12 H  -1.966   9.840   9.606 1.00 . A A . 65 ARG HH12 1 1 
        2  3984 1 1 65 ARG HH21 H  -0.885  11.478  12.484 1.00 . A A . 65 ARG HH21 1 1 
        2  3985 1 1 65 ARG HH22 H  -1.581  11.655  10.949 1.00 . A A . 65 ARG HH22 1 1 
        2  3986 1 1 65 ARG N    N   2.896   5.715  12.252 1.00 . A A . 65 ARG N    1 1 
        2  3987 1 1 65 ARG NE   N  -0.608   8.930  12.386 1.00 . A A . 65 ARG NE   1 1 
        2  3988 1 1 65 ARG NH1  N  -1.581   9.217  10.298 1.00 . A A . 65 ARG NH1  1 1 
        2  3989 1 1 65 ARG NH2  N  -1.206  11.032  11.643 1.00 . A A . 65 ARG NH2  1 1 
        2  3990 1 1 65 ARG O    O   3.739   9.230  12.295 1.00 . A A . 65 ARG O    1 1 
        2  3991 1 1 66 ARG C    C   6.739   8.159  10.844 1.00 . A A . 66 ARG C    1 1 
        2  3992 1 1 66 ARG CA   C   6.243   8.014  12.292 1.00 . A A . 66 ARG CA   1 1 
        2  3993 1 1 66 ARG CB   C   7.226   7.197  13.152 1.00 . A A . 66 ARG CB   1 1 
        2  3994 1 1 66 ARG CD   C   9.469   6.930  14.215 1.00 . A A . 66 ARG CD   1 1 
        2  3995 1 1 66 ARG CG   C   8.612   7.789  13.309 1.00 . A A . 66 ARG CG   1 1 
        2  3996 1 1 66 ARG CZ   C   9.279   5.937  16.502 1.00 . A A . 66 ARG CZ   1 1 
        2  3997 1 1 66 ARG H    H   4.933   6.362  12.284 1.00 . A A . 66 ARG H    1 1 
        2  3998 1 1 66 ARG HA   H   6.115   8.994  12.727 1.00 . A A . 66 ARG HA   1 1 
        2  3999 1 1 66 ARG HB2  H   6.808   7.082  14.142 1.00 . A A . 66 ARG HB2  1 1 
        2  4000 1 1 66 ARG HB3  H   7.326   6.216  12.710 1.00 . A A . 66 ARG HB3  1 1 
        2  4001 1 1 66 ARG HD2  H   9.526   5.935  13.798 1.00 . A A . 66 ARG HD2  1 1 
        2  4002 1 1 66 ARG HD3  H  10.461   7.355  14.262 1.00 . A A . 66 ARG HD3  1 1 
        2  4003 1 1 66 ARG HE   H   8.260   7.548  15.794 1.00 . A A . 66 ARG HE   1 1 
        2  4004 1 1 66 ARG HG2  H   9.075   7.852  12.337 1.00 . A A . 66 ARG HG2  1 1 
        2  4005 1 1 66 ARG HG3  H   8.523   8.776  13.736 1.00 . A A . 66 ARG HG3  1 1 
        2  4006 1 1 66 ARG HH11 H  10.563   4.908  15.281 1.00 . A A . 66 ARG HH11 1 1 
        2  4007 1 1 66 ARG HH12 H  10.436   4.272  16.856 1.00 . A A . 66 ARG HH12 1 1 
        2  4008 1 1 66 ARG HH21 H   8.078   6.678  17.981 1.00 . A A . 66 ARG HH21 1 1 
        2  4009 1 1 66 ARG HH22 H   8.999   5.319  18.431 1.00 . A A . 66 ARG HH22 1 1 
        2  4010 1 1 66 ARG N    N   4.951   7.344  12.294 1.00 . A A . 66 ARG N    1 1 
        2  4011 1 1 66 ARG NE   N   8.922   6.847  15.582 1.00 . A A . 66 ARG NE   1 1 
        2  4012 1 1 66 ARG NH1  N  10.155   4.973  16.192 1.00 . A A . 66 ARG NH1  1 1 
        2  4013 1 1 66 ARG NH2  N   8.750   5.979  17.716 1.00 . A A . 66 ARG NH2  1 1 
        2  4014 1 1 66 ARG O    O   7.809   8.700  10.572 1.00 . A A . 66 ARG O    1 1 
        2  4015 1 1 67 HIS C    C   4.978   8.223   7.809 1.00 . A A . 67 HIS C    1 1 
        2  4016 1 1 67 HIS CA   C   6.225   7.741   8.510 1.00 . A A . 67 HIS CA   1 1 
        2  4017 1 1 67 HIS CB   C   6.654   6.371   7.931 1.00 . A A . 67 HIS CB   1 1 
        2  4018 1 1 67 HIS CD2  C   8.225   5.101   9.584 1.00 . A A . 67 HIS CD2  1 1 
        2  4019 1 1 67 HIS CE1  C  10.094   5.354   8.487 1.00 . A A . 67 HIS CE1  1 1 
        2  4020 1 1 67 HIS CG   C   7.952   5.821   8.468 1.00 . A A . 67 HIS CG   1 1 
        2  4021 1 1 67 HIS H    H   5.097   7.241  10.201 1.00 . A A . 67 HIS H    1 1 
        2  4022 1 1 67 HIS HA   H   7.017   8.459   8.368 1.00 . A A . 67 HIS HA   1 1 
        2  4023 1 1 67 HIS HB2  H   5.884   5.649   8.158 1.00 . A A . 67 HIS HB2  1 1 
        2  4024 1 1 67 HIS HB3  H   6.744   6.462   6.858 1.00 . A A . 67 HIS HB3  1 1 
        2  4025 1 1 67 HIS HD1  H   9.296   6.452   6.976 1.00 . A A . 67 HIS HD1  1 1 
        2  4026 1 1 67 HIS HD2  H   7.517   4.800  10.343 1.00 . A A . 67 HIS HD2  1 1 
        2  4027 1 1 67 HIS HE1  H  11.129   5.297   8.189 1.00 . A A . 67 HIS HE1  1 1 
        2  4028 1 1 67 HIS HE2  H  10.096   4.574  10.353 1.00 . A A . 67 HIS HE2  1 1 
        2  4029 1 1 67 HIS N    N   5.941   7.661   9.929 1.00 . A A . 67 HIS N    1 1 
        2  4030 1 1 67 HIS ND1  N   9.149   5.958   7.813 1.00 . A A . 67 HIS ND1  1 1 
        2  4031 1 1 67 HIS NE2  N   9.566   4.827   9.565 1.00 . A A . 67 HIS NE2  1 1 
        2  4032 1 1 67 HIS O    O   3.871   7.985   8.301 1.00 . A A . 67 HIS O    1 1 
        2  4033 1 1 68 GLU C    C   3.492   8.306   5.005 1.00 . A A . 68 GLU C    1 1 
        2  4034 1 1 68 GLU CA   C   3.988   9.390   5.962 1.00 . A A . 68 GLU CA   1 1 
        2  4035 1 1 68 GLU CB   C   4.336  10.677   5.207 1.00 . A A . 68 GLU CB   1 1 
        2  4036 1 1 68 GLU CD   C   3.832  12.238   7.148 1.00 . A A . 68 GLU CD   1 1 
        2  4037 1 1 68 GLU CG   C   4.837  11.812   6.102 1.00 . A A . 68 GLU CG   1 1 
        2  4038 1 1 68 GLU H    H   6.028   9.103   6.347 1.00 . A A . 68 GLU H    1 1 
        2  4039 1 1 68 GLU HA   H   3.206   9.598   6.677 1.00 . A A . 68 GLU HA   1 1 
        2  4040 1 1 68 GLU HB2  H   5.116  10.446   4.497 1.00 . A A . 68 GLU HB2  1 1 
        2  4041 1 1 68 GLU HB3  H   3.467  11.024   4.669 1.00 . A A . 68 GLU HB3  1 1 
        2  4042 1 1 68 GLU HG2  H   5.732  11.486   6.609 1.00 . A A . 68 GLU HG2  1 1 
        2  4043 1 1 68 GLU HG3  H   5.072  12.660   5.479 1.00 . A A . 68 GLU HG3  1 1 
        2  4044 1 1 68 GLU N    N   5.133   8.906   6.699 1.00 . A A . 68 GLU N    1 1 
        2  4045 1 1 68 GLU O    O   4.297   7.578   4.409 1.00 . A A . 68 GLU O    1 1 
        2  4046 1 1 68 GLU OE1  O   3.062  13.194   6.902 1.00 . A A . 68 GLU OE1  1 1 
        2  4047 1 1 68 GLU OE2  O   3.785  11.632   8.232 1.00 . A A . 68 GLU OE2  1 1 
        2  4048 1 1 69 ARG C    C   1.956   7.297   2.576 1.00 . A A . 69 ARG C    1 1 
        2  4049 1 1 69 ARG CA   C   1.553   7.174   4.025 1.00 . A A . 69 ARG CA   1 1 
        2  4050 1 1 69 ARG CB   C   0.011   7.130   4.183 1.00 . A A . 69 ARG CB   1 1 
        2  4051 1 1 69 ARG CD   C  -1.079   7.961   6.322 1.00 . A A . 69 ARG CD   1 1 
        2  4052 1 1 69 ARG CG   C  -0.438   6.788   5.586 1.00 . A A . 69 ARG CG   1 1 
        2  4053 1 1 69 ARG CZ   C   0.605   9.475   7.362 1.00 . A A . 69 ARG CZ   1 1 
        2  4054 1 1 69 ARG H    H   1.606   8.867   5.304 1.00 . A A . 69 ARG H    1 1 
        2  4055 1 1 69 ARG HA   H   1.956   6.234   4.377 1.00 . A A . 69 ARG HA   1 1 
        2  4056 1 1 69 ARG HB2  H  -0.438   8.077   3.922 1.00 . A A . 69 ARG HB2  1 1 
        2  4057 1 1 69 ARG HB3  H  -0.389   6.373   3.522 1.00 . A A . 69 ARG HB3  1 1 
        2  4058 1 1 69 ARG HD2  H  -1.980   8.230   5.793 1.00 . A A . 69 ARG HD2  1 1 
        2  4059 1 1 69 ARG HD3  H  -1.327   7.650   7.326 1.00 . A A . 69 ARG HD3  1 1 
        2  4060 1 1 69 ARG HE   H  -0.372   9.771   5.628 1.00 . A A . 69 ARG HE   1 1 
        2  4061 1 1 69 ARG HG2  H  -1.144   5.973   5.552 1.00 . A A . 69 ARG HG2  1 1 
        2  4062 1 1 69 ARG HG3  H   0.433   6.468   6.139 1.00 . A A . 69 ARG HG3  1 1 
        2  4063 1 1 69 ARG HH11 H   0.502   7.700   8.450 1.00 . A A . 69 ARG HH11 1 1 
        2  4064 1 1 69 ARG HH12 H   1.533   8.900   9.069 1.00 . A A . 69 ARG HH12 1 1 
        2  4065 1 1 69 ARG HH21 H   1.024  11.288   6.570 1.00 . A A . 69 ARG HH21 1 1 
        2  4066 1 1 69 ARG HH22 H   1.858  10.949   8.012 1.00 . A A . 69 ARG HH22 1 1 
        2  4067 1 1 69 ARG N    N   2.174   8.206   4.852 1.00 . A A . 69 ARG N    1 1 
        2  4068 1 1 69 ARG NE   N  -0.240   9.145   6.378 1.00 . A A . 69 ARG NE   1 1 
        2  4069 1 1 69 ARG NH1  N   0.885   8.626   8.353 1.00 . A A . 69 ARG NH1  1 1 
        2  4070 1 1 69 ARG NH2  N   1.197  10.641   7.318 1.00 . A A . 69 ARG NH2  1 1 
        2  4071 1 1 69 ARG O    O   2.117   6.297   1.886 1.00 . A A . 69 ARG O    1 1 
        2  4072 1 1 70 ASP C    C   4.013   8.237   0.553 1.00 . A A . 70 ASP C    1 1 
        2  4073 1 1 70 ASP CA   C   2.595   8.758   0.768 1.00 . A A . 70 ASP CA   1 1 
        2  4074 1 1 70 ASP CB   C   2.457  10.239   0.370 1.00 . A A . 70 ASP CB   1 1 
        2  4075 1 1 70 ASP CG   C   3.158  11.191   1.310 1.00 . A A . 70 ASP CG   1 1 
        2  4076 1 1 70 ASP H    H   1.991   9.274   2.730 1.00 . A A . 70 ASP H    1 1 
        2  4077 1 1 70 ASP HA   H   1.946   8.167   0.138 1.00 . A A . 70 ASP HA   1 1 
        2  4078 1 1 70 ASP HB2  H   2.879  10.376  -0.614 1.00 . A A . 70 ASP HB2  1 1 
        2  4079 1 1 70 ASP HB3  H   1.409  10.497   0.335 1.00 . A A . 70 ASP HB3  1 1 
        2  4080 1 1 70 ASP N    N   2.149   8.514   2.129 1.00 . A A . 70 ASP N    1 1 
        2  4081 1 1 70 ASP O    O   4.295   7.623  -0.467 1.00 . A A . 70 ASP O    1 1 
        2  4082 1 1 70 ASP OD1  O   4.305  11.577   1.045 1.00 . A A . 70 ASP OD1  1 1 
        2  4083 1 1 70 ASP OD2  O   2.547  11.576   2.330 1.00 . A A . 70 ASP OD2  1 1 
        2  4084 1 1 71 GLU C    C   6.271   6.416   1.438 1.00 . A A . 71 GLU C    1 1 
        2  4085 1 1 71 GLU CA   C   6.256   7.938   1.473 1.00 . A A . 71 GLU CA   1 1 
        2  4086 1 1 71 GLU CB   C   7.085   8.403   2.660 1.00 . A A . 71 GLU CB   1 1 
        2  4087 1 1 71 GLU CD   C   8.132  10.234   3.963 1.00 . A A . 71 GLU CD   1 1 
        2  4088 1 1 71 GLU CG   C   7.242   9.898   2.799 1.00 . A A . 71 GLU CG   1 1 
        2  4089 1 1 71 GLU H    H   4.600   8.928   2.343 1.00 . A A . 71 GLU H    1 1 
        2  4090 1 1 71 GLU HA   H   6.696   8.316   0.563 1.00 . A A . 71 GLU HA   1 1 
        2  4091 1 1 71 GLU HB2  H   6.620   8.039   3.563 1.00 . A A . 71 GLU HB2  1 1 
        2  4092 1 1 71 GLU HB3  H   8.070   7.964   2.590 1.00 . A A . 71 GLU HB3  1 1 
        2  4093 1 1 71 GLU HG2  H   7.692  10.282   1.894 1.00 . A A . 71 GLU HG2  1 1 
        2  4094 1 1 71 GLU HG3  H   6.277  10.360   2.941 1.00 . A A . 71 GLU HG3  1 1 
        2  4095 1 1 71 GLU N    N   4.883   8.432   1.547 1.00 . A A . 71 GLU N    1 1 
        2  4096 1 1 71 GLU O    O   7.047   5.801   0.688 1.00 . A A . 71 GLU O    1 1 
        2  4097 1 1 71 GLU OE1  O   7.680  10.124   5.126 1.00 . A A . 71 GLU OE1  1 1 
        2  4098 1 1 71 GLU OE2  O   9.320  10.569   3.740 1.00 . A A . 71 GLU OE2  1 1 
        2  4099 1 1 72 ILE C    C   4.798   3.835   0.990 1.00 . A A . 72 ILE C    1 1 
        2  4100 1 1 72 ILE CA   C   5.281   4.373   2.333 1.00 . A A . 72 ILE CA   1 1 
        2  4101 1 1 72 ILE CB   C   4.273   3.958   3.450 1.00 . A A . 72 ILE CB   1 1 
        2  4102 1 1 72 ILE CD1  C   3.806   4.154   5.971 1.00 . A A . 72 ILE CD1  1 1 
        2  4103 1 1 72 ILE CG1  C   4.754   4.466   4.823 1.00 . A A . 72 ILE CG1  1 1 
        2  4104 1 1 72 ILE CG2  C   4.079   2.441   3.474 1.00 . A A . 72 ILE CG2  1 1 
        2  4105 1 1 72 ILE H    H   4.872   6.392   2.842 1.00 . A A . 72 ILE H    1 1 
        2  4106 1 1 72 ILE HA   H   6.247   3.954   2.556 1.00 . A A . 72 ILE HA   1 1 
        2  4107 1 1 72 ILE HB   H   3.321   4.414   3.224 1.00 . A A . 72 ILE HB   1 1 
        2  4108 1 1 72 ILE HD11 H   3.683   3.084   6.055 1.00 . A A . 72 ILE HD11 1 1 
        2  4109 1 1 72 ILE HD12 H   2.847   4.612   5.780 1.00 . A A . 72 ILE HD12 1 1 
        2  4110 1 1 72 ILE HD13 H   4.214   4.545   6.891 1.00 . A A . 72 ILE HD13 1 1 
        2  4111 1 1 72 ILE HG12 H   5.706   4.016   5.056 1.00 . A A . 72 ILE HG12 1 1 
        2  4112 1 1 72 ILE HG13 H   4.876   5.538   4.774 1.00 . A A . 72 ILE HG13 1 1 
        2  4113 1 1 72 ILE HG21 H   3.702   2.113   2.517 1.00 . A A . 72 ILE HG21 1 1 
        2  4114 1 1 72 ILE HG22 H   3.374   2.179   4.249 1.00 . A A . 72 ILE HG22 1 1 
        2  4115 1 1 72 ILE HG23 H   5.026   1.962   3.671 1.00 . A A . 72 ILE HG23 1 1 
        2  4116 1 1 72 ILE N    N   5.417   5.820   2.261 1.00 . A A . 72 ILE N    1 1 
        2  4117 1 1 72 ILE O    O   5.352   2.870   0.446 1.00 . A A . 72 ILE O    1 1 
        2  4118 1 1 73 MET C    C   4.181   4.224  -1.969 1.00 . A A . 73 MET C    1 1 
        2  4119 1 1 73 MET CA   C   3.186   4.122  -0.801 1.00 . A A . 73 MET CA   1 1 
        2  4120 1 1 73 MET CB   C   1.939   4.964  -1.043 1.00 . A A . 73 MET CB   1 1 
        2  4121 1 1 73 MET CE   C  -0.211   2.905  -3.875 1.00 . A A . 73 MET CE   1 1 
        2  4122 1 1 73 MET CG   C   1.180   4.609  -2.295 1.00 . A A . 73 MET CG   1 1 
        2  4123 1 1 73 MET H    H   3.438   5.279   0.933 1.00 . A A . 73 MET H    1 1 
        2  4124 1 1 73 MET HA   H   2.892   3.089  -0.714 1.00 . A A . 73 MET HA   1 1 
        2  4125 1 1 73 MET HB2  H   1.273   4.844  -0.202 1.00 . A A . 73 MET HB2  1 1 
        2  4126 1 1 73 MET HB3  H   2.235   6.002  -1.105 1.00 . A A . 73 MET HB3  1 1 
        2  4127 1 1 73 MET HE1  H   0.451   3.216  -4.669 1.00 . A A . 73 MET HE1  1 1 
        2  4128 1 1 73 MET HE2  H  -1.040   3.593  -3.797 1.00 . A A . 73 MET HE2  1 1 
        2  4129 1 1 73 MET HE3  H  -0.583   1.912  -4.070 1.00 . A A . 73 MET HE3  1 1 
        2  4130 1 1 73 MET HG2  H   0.292   5.222  -2.352 1.00 . A A . 73 MET HG2  1 1 
        2  4131 1 1 73 MET HG3  H   1.808   4.799  -3.153 1.00 . A A . 73 MET HG3  1 1 
        2  4132 1 1 73 MET N    N   3.797   4.499   0.454 1.00 . A A . 73 MET N    1 1 
        2  4133 1 1 73 MET O    O   4.114   3.432  -2.919 1.00 . A A . 73 MET O    1 1 
        2  4134 1 1 73 MET SD   S   0.665   2.907  -2.330 1.00 . A A . 73 MET SD   1 1 
        2  4135 1 1 74 GLU C    C   6.975   4.018  -2.953 1.00 . A A . 74 GLU C    1 1 
        2  4136 1 1 74 GLU CA   C   6.178   5.306  -2.893 1.00 . A A . 74 GLU CA   1 1 
        2  4137 1 1 74 GLU CB   C   7.151   6.435  -2.554 1.00 . A A . 74 GLU CB   1 1 
        2  4138 1 1 74 GLU CD   C   7.656   8.845  -2.229 1.00 . A A . 74 GLU CD   1 1 
        2  4139 1 1 74 GLU CG   C   6.596   7.837  -2.600 1.00 . A A . 74 GLU CG   1 1 
        2  4140 1 1 74 GLU H    H   5.066   5.837  -1.157 1.00 . A A . 74 GLU H    1 1 
        2  4141 1 1 74 GLU HA   H   5.730   5.501  -3.855 1.00 . A A . 74 GLU HA   1 1 
        2  4142 1 1 74 GLU HB2  H   7.521   6.267  -1.554 1.00 . A A . 74 GLU HB2  1 1 
        2  4143 1 1 74 GLU HB3  H   7.985   6.374  -3.237 1.00 . A A . 74 GLU HB3  1 1 
        2  4144 1 1 74 GLU HG2  H   6.247   8.047  -3.600 1.00 . A A . 74 GLU HG2  1 1 
        2  4145 1 1 74 GLU HG3  H   5.778   7.920  -1.899 1.00 . A A . 74 GLU HG3  1 1 
        2  4146 1 1 74 GLU N    N   5.112   5.187  -1.892 1.00 . A A . 74 GLU N    1 1 
        2  4147 1 1 74 GLU O    O   7.191   3.456  -4.024 1.00 . A A . 74 GLU O    1 1 
        2  4148 1 1 74 GLU OE1  O   8.525   9.143  -3.074 1.00 . A A . 74 GLU OE1  1 1 
        2  4149 1 1 74 GLU OE2  O   7.664   9.328  -1.078 1.00 . A A . 74 GLU OE2  1 1 
        2  4150 1 1 75 GLU C    C   7.400   1.128  -2.149 1.00 . A A . 75 GLU C    1 1 
        2  4151 1 1 75 GLU CA   C   8.198   2.347  -1.679 1.00 . A A . 75 GLU CA   1 1 
        2  4152 1 1 75 GLU CB   C   8.671   2.161  -0.239 1.00 . A A . 75 GLU CB   1 1 
        2  4153 1 1 75 GLU CD   C  10.948   1.208  -0.788 1.00 . A A . 75 GLU CD   1 1 
        2  4154 1 1 75 GLU CG   C   9.645   1.011  -0.043 1.00 . A A . 75 GLU CG   1 1 
        2  4155 1 1 75 GLU H    H   7.114   4.019  -0.971 1.00 . A A . 75 GLU H    1 1 
        2  4156 1 1 75 GLU HA   H   9.058   2.467  -2.322 1.00 . A A . 75 GLU HA   1 1 
        2  4157 1 1 75 GLU HB2  H   9.150   3.072   0.088 1.00 . A A . 75 GLU HB2  1 1 
        2  4158 1 1 75 GLU HB3  H   7.801   1.980   0.375 1.00 . A A . 75 GLU HB3  1 1 
        2  4159 1 1 75 GLU HG2  H   9.862   0.910   1.010 1.00 . A A . 75 GLU HG2  1 1 
        2  4160 1 1 75 GLU HG3  H   9.178   0.105  -0.399 1.00 . A A . 75 GLU HG3  1 1 
        2  4161 1 1 75 GLU N    N   7.387   3.544  -1.786 1.00 . A A . 75 GLU N    1 1 
        2  4162 1 1 75 GLU O    O   7.922   0.270  -2.862 1.00 . A A . 75 GLU O    1 1 
        2  4163 1 1 75 GLU OE1  O  11.061   0.772  -1.945 1.00 . A A . 75 GLU OE1  1 1 
        2  4164 1 1 75 GLU OE2  O  11.886   1.793  -0.208 1.00 . A A . 75 GLU OE2  1 1 
        2  4165 1 1 76 LEU C    C   5.140  -0.069  -3.677 1.00 . A A . 76 LEU C    1 1 
        2  4166 1 1 76 LEU CA   C   5.228   0.001  -2.167 1.00 . A A . 76 LEU CA   1 1 
        2  4167 1 1 76 LEU CB   C   3.825   0.196  -1.577 1.00 . A A . 76 LEU CB   1 1 
        2  4168 1 1 76 LEU CD1  C   2.291   0.419   0.380 1.00 . A A . 76 LEU CD1  1 1 
        2  4169 1 1 76 LEU CD2  C   4.111  -1.254   0.438 1.00 . A A . 76 LEU CD2  1 1 
        2  4170 1 1 76 LEU CG   C   3.707   0.120  -0.054 1.00 . A A . 76 LEU CG   1 1 
        2  4171 1 1 76 LEU H    H   5.790   1.785  -1.160 1.00 . A A . 76 LEU H    1 1 
        2  4172 1 1 76 LEU HA   H   5.634  -0.929  -1.802 1.00 . A A . 76 LEU HA   1 1 
        2  4173 1 1 76 LEU HB2  H   3.460   1.162  -1.892 1.00 . A A . 76 LEU HB2  1 1 
        2  4174 1 1 76 LEU HB3  H   3.178  -0.559  -1.998 1.00 . A A . 76 LEU HB3  1 1 
        2  4175 1 1 76 LEU HD11 H   2.226   0.363   1.457 1.00 . A A . 76 LEU HD11 1 1 
        2  4176 1 1 76 LEU HD12 H   1.623  -0.309  -0.057 1.00 . A A . 76 LEU HD12 1 1 
        2  4177 1 1 76 LEU HD13 H   2.009   1.409   0.054 1.00 . A A . 76 LEU HD13 1 1 
        2  4178 1 1 76 LEU HD21 H   3.477  -2.001  -0.015 1.00 . A A . 76 LEU HD21 1 1 
        2  4179 1 1 76 LEU HD22 H   3.990  -1.293   1.510 1.00 . A A . 76 LEU HD22 1 1 
        2  4180 1 1 76 LEU HD23 H   5.142  -1.453   0.189 1.00 . A A . 76 LEU HD23 1 1 
        2  4181 1 1 76 LEU HG   H   4.367   0.849   0.396 1.00 . A A . 76 LEU HG   1 1 
        2  4182 1 1 76 LEU N    N   6.126   1.078  -1.755 1.00 . A A . 76 LEU N    1 1 
        2  4183 1 1 76 LEU O    O   5.307  -1.139  -4.266 1.00 . A A . 76 LEU O    1 1 
        2  4184 1 1 77 THR C    C   6.134   0.760  -6.405 1.00 . A A . 77 THR C    1 1 
        2  4185 1 1 77 THR CA   C   4.797   1.153  -5.731 1.00 . A A . 77 THR CA   1 1 
        2  4186 1 1 77 THR CB   C   4.384   2.581  -6.166 1.00 . A A . 77 THR CB   1 1 
        2  4187 1 1 77 THR CG2  C   4.099   2.627  -7.659 1.00 . A A . 77 THR CG2  1 1 
        2  4188 1 1 77 THR H    H   4.791   1.911  -3.784 1.00 . A A . 77 THR H    1 1 
        2  4189 1 1 77 THR HA   H   4.028   0.461  -6.046 1.00 . A A . 77 THR HA   1 1 
        2  4190 1 1 77 THR HB   H   5.185   3.266  -5.932 1.00 . A A . 77 THR HB   1 1 
        2  4191 1 1 77 THR HG1  H   3.397   3.075  -4.519 1.00 . A A . 77 THR HG1  1 1 
        2  4192 1 1 77 THR HG21 H   4.980   2.329  -8.205 1.00 . A A . 77 THR HG21 1 1 
        2  4193 1 1 77 THR HG22 H   3.825   3.632  -7.945 1.00 . A A . 77 THR HG22 1 1 
        2  4194 1 1 77 THR HG23 H   3.288   1.952  -7.892 1.00 . A A . 77 THR HG23 1 1 
        2  4195 1 1 77 THR N    N   4.907   1.080  -4.299 1.00 . A A . 77 THR N    1 1 
        2  4196 1 1 77 THR O    O   6.158  -0.051  -7.340 1.00 . A A . 77 THR O    1 1 
        2  4197 1 1 77 THR OG1  O   3.193   2.971  -5.457 1.00 . A A . 77 THR OG1  1 1 
        2  4198 1 1 78 LYS C    C   8.967  -0.399  -6.390 1.00 . A A . 78 LYS C    1 1 
        2  4199 1 1 78 LYS CA   C   8.555   1.048  -6.474 1.00 . A A . 78 LYS CA   1 1 
        2  4200 1 1 78 LYS CB   C   9.660   1.930  -5.882 1.00 . A A . 78 LYS CB   1 1 
        2  4201 1 1 78 LYS CD   C  10.739   4.200  -5.765 1.00 . A A . 78 LYS CD   1 1 
        2  4202 1 1 78 LYS CE   C  11.058   4.049  -4.293 1.00 . A A . 78 LYS CE   1 1 
        2  4203 1 1 78 LYS CG   C   9.498   3.408  -6.162 1.00 . A A . 78 LYS CG   1 1 
        2  4204 1 1 78 LYS H    H   7.166   1.901  -5.113 1.00 . A A . 78 LYS H    1 1 
        2  4205 1 1 78 LYS HA   H   8.472   1.291  -7.523 1.00 . A A . 78 LYS HA   1 1 
        2  4206 1 1 78 LYS HB2  H   9.659   1.791  -4.811 1.00 . A A . 78 LYS HB2  1 1 
        2  4207 1 1 78 LYS HB3  H  10.613   1.607  -6.272 1.00 . A A . 78 LYS HB3  1 1 
        2  4208 1 1 78 LYS HD2  H  11.578   3.836  -6.338 1.00 . A A . 78 LYS HD2  1 1 
        2  4209 1 1 78 LYS HD3  H  10.579   5.244  -5.989 1.00 . A A . 78 LYS HD3  1 1 
        2  4210 1 1 78 LYS HE2  H  10.220   4.415  -3.723 1.00 . A A . 78 LYS HE2  1 1 
        2  4211 1 1 78 LYS HE3  H  11.199   2.995  -4.106 1.00 . A A . 78 LYS HE3  1 1 
        2  4212 1 1 78 LYS HG2  H   9.319   3.515  -7.220 1.00 . A A . 78 LYS HG2  1 1 
        2  4213 1 1 78 LYS HG3  H   8.641   3.775  -5.614 1.00 . A A . 78 LYS HG3  1 1 
        2  4214 1 1 78 LYS HZ1  H  13.102   4.401  -4.426 1.00 . A A . 78 LYS HZ1  1 1 
        2  4215 1 1 78 LYS HZ2  H  12.466   4.683  -2.893 1.00 . A A . 78 LYS HZ2  1 1 
        2  4216 1 1 78 LYS HZ3  H  12.188   5.795  -4.110 1.00 . A A . 78 LYS HZ3  1 1 
        2  4217 1 1 78 LYS N    N   7.245   1.308  -5.895 1.00 . A A . 78 LYS N    1 1 
        2  4218 1 1 78 LYS NZ   N  12.281   4.780  -3.912 1.00 . A A . 78 LYS NZ   1 1 
        2  4219 1 1 78 LYS O    O   9.328  -0.997  -7.396 1.00 . A A . 78 LYS O    1 1 
        2  4220 1 1 79 TYR C    C   8.546  -3.316  -5.825 1.00 . A A . 79 TYR C    1 1 
        2  4221 1 1 79 TYR CA   C   9.364  -2.330  -5.003 1.00 . A A . 79 TYR CA   1 1 
        2  4222 1 1 79 TYR CB   C   9.339  -2.699  -3.528 1.00 . A A . 79 TYR CB   1 1 
        2  4223 1 1 79 TYR CD1  C  11.266  -4.301  -3.334 1.00 . A A . 79 TYR CD1  1 1 
        2  4224 1 1 79 TYR CD2  C   9.098  -5.116  -2.798 1.00 . A A . 79 TYR CD2  1 1 
        2  4225 1 1 79 TYR CE1  C  11.804  -5.530  -3.047 1.00 . A A . 79 TYR CE1  1 1 
        2  4226 1 1 79 TYR CE2  C   9.633  -6.354  -2.504 1.00 . A A . 79 TYR CE2  1 1 
        2  4227 1 1 79 TYR CG   C   9.910  -4.067  -3.216 1.00 . A A . 79 TYR CG   1 1 
        2  4228 1 1 79 TYR CZ   C  10.991  -6.551  -2.632 1.00 . A A . 79 TYR CZ   1 1 
        2  4229 1 1 79 TYR H    H   8.558  -0.434  -4.455 1.00 . A A . 79 TYR H    1 1 
        2  4230 1 1 79 TYR HA   H  10.384  -2.376  -5.354 1.00 . A A . 79 TYR HA   1 1 
        2  4231 1 1 79 TYR HB2  H   9.910  -1.968  -2.973 1.00 . A A . 79 TYR HB2  1 1 
        2  4232 1 1 79 TYR HB3  H   8.316  -2.678  -3.185 1.00 . A A . 79 TYR HB3  1 1 
        2  4233 1 1 79 TYR HD1  H  11.909  -3.497  -3.662 1.00 . A A . 79 TYR HD1  1 1 
        2  4234 1 1 79 TYR HD2  H   8.035  -4.951  -2.700 1.00 . A A . 79 TYR HD2  1 1 
        2  4235 1 1 79 TYR HE1  H  12.866  -5.692  -3.148 1.00 . A A . 79 TYR HE1  1 1 
        2  4236 1 1 79 TYR HE2  H   8.991  -7.159  -2.181 1.00 . A A . 79 TYR HE2  1 1 
        2  4237 1 1 79 TYR HH   H  12.253  -7.572  -1.697 1.00 . A A . 79 TYR HH   1 1 
        2  4238 1 1 79 TYR N    N   8.911  -0.963  -5.208 1.00 . A A . 79 TYR N    1 1 
        2  4239 1 1 79 TYR O    O   9.097  -4.248  -6.414 1.00 . A A . 79 TYR O    1 1 
        2  4240 1 1 79 TYR OH   O  11.545  -7.769  -2.325 1.00 . A A . 79 TYR OH   1 1 
        2  4241 1 1 80 TYR C    C   6.771  -3.954  -8.128 1.00 . A A . 80 TYR C    1 1 
        2  4242 1 1 80 TYR CA   C   6.334  -3.919  -6.653 1.00 . A A . 80 TYR CA   1 1 
        2  4243 1 1 80 TYR CB   C   4.923  -3.336  -6.528 1.00 . A A . 80 TYR CB   1 1 
        2  4244 1 1 80 TYR CD1  C   3.144  -5.104  -6.367 1.00 . A A . 80 TYR CD1  1 1 
        2  4245 1 1 80 TYR CD2  C   3.418  -3.984  -8.450 1.00 . A A . 80 TYR CD2  1 1 
        2  4246 1 1 80 TYR CE1  C   2.111  -5.845  -6.894 1.00 . A A . 80 TYR CE1  1 1 
        2  4247 1 1 80 TYR CE2  C   2.388  -4.726  -8.986 1.00 . A A . 80 TYR CE2  1 1 
        2  4248 1 1 80 TYR CG   C   3.815  -4.162  -7.131 1.00 . A A . 80 TYR CG   1 1 
        2  4249 1 1 80 TYR CZ   C   1.738  -5.656  -8.199 1.00 . A A . 80 TYR CZ   1 1 
        2  4250 1 1 80 TYR H    H   6.885  -2.301  -5.414 1.00 . A A . 80 TYR H    1 1 
        2  4251 1 1 80 TYR HA   H   6.348  -4.917  -6.240 1.00 . A A . 80 TYR HA   1 1 
        2  4252 1 1 80 TYR HB2  H   4.694  -3.206  -5.481 1.00 . A A . 80 TYR HB2  1 1 
        2  4253 1 1 80 TYR HB3  H   4.916  -2.367  -7.003 1.00 . A A . 80 TYR HB3  1 1 
        2  4254 1 1 80 TYR HD1  H   3.443  -5.251  -5.339 1.00 . A A . 80 TYR HD1  1 1 
        2  4255 1 1 80 TYR HD2  H   3.933  -3.256  -9.059 1.00 . A A . 80 TYR HD2  1 1 
        2  4256 1 1 80 TYR HE1  H   1.600  -6.573  -6.282 1.00 . A A . 80 TYR HE1  1 1 
        2  4257 1 1 80 TYR HE2  H   2.101  -4.570 -10.015 1.00 . A A . 80 TYR HE2  1 1 
        2  4258 1 1 80 TYR HH   H   0.001  -6.428  -8.064 1.00 . A A . 80 TYR HH   1 1 
        2  4259 1 1 80 TYR N    N   7.249  -3.077  -5.894 1.00 . A A . 80 TYR N    1 1 
        2  4260 1 1 80 TYR O    O   6.823  -5.019  -8.761 1.00 . A A . 80 TYR O    1 1 
        2  4261 1 1 80 TYR OH   O   0.703  -6.392  -8.719 1.00 . A A . 80 TYR OH   1 1 
        2  4262 1 1 81 LEU C    C   8.972  -3.217 -10.192 1.00 . A A . 81 LEU C    1 1 
        2  4263 1 1 81 LEU CA   C   7.562  -2.664 -10.020 1.00 . A A . 81 LEU CA   1 1 
        2  4264 1 1 81 LEU CB   C   7.482  -1.213 -10.468 1.00 . A A . 81 LEU CB   1 1 
        2  4265 1 1 81 LEU CD1  C   6.121   0.843 -10.880 1.00 . A A . 81 LEU CD1  1 1 
        2  4266 1 1 81 LEU CD2  C   5.181  -1.393 -11.425 1.00 . A A . 81 LEU CD2  1 1 
        2  4267 1 1 81 LEU CG   C   6.077  -0.614 -10.483 1.00 . A A . 81 LEU CG   1 1 
        2  4268 1 1 81 LEU H    H   7.037  -1.987  -8.092 1.00 . A A . 81 LEU H    1 1 
        2  4269 1 1 81 LEU HA   H   6.899  -3.252 -10.637 1.00 . A A . 81 LEU HA   1 1 
        2  4270 1 1 81 LEU HB2  H   8.085  -0.630  -9.788 1.00 . A A . 81 LEU HB2  1 1 
        2  4271 1 1 81 LEU HB3  H   7.897  -1.132 -11.461 1.00 . A A . 81 LEU HB3  1 1 
        2  4272 1 1 81 LEU HD11 H   5.116   1.239 -10.926 1.00 . A A . 81 LEU HD11 1 1 
        2  4273 1 1 81 LEU HD12 H   6.591   0.926 -11.847 1.00 . A A . 81 LEU HD12 1 1 
        2  4274 1 1 81 LEU HD13 H   6.700   1.395 -10.154 1.00 . A A . 81 LEU HD13 1 1 
        2  4275 1 1 81 LEU HD21 H   4.212  -0.919 -11.460 1.00 . A A . 81 LEU HD21 1 1 
        2  4276 1 1 81 LEU HD22 H   5.074  -2.412 -11.082 1.00 . A A . 81 LEU HD22 1 1 
        2  4277 1 1 81 LEU HD23 H   5.607  -1.387 -12.417 1.00 . A A . 81 LEU HD23 1 1 
        2  4278 1 1 81 LEU HG   H   5.658  -0.678  -9.491 1.00 . A A . 81 LEU HG   1 1 
        2  4279 1 1 81 LEU N    N   7.106  -2.792  -8.651 1.00 . A A . 81 LEU N    1 1 
        2  4280 1 1 81 LEU O    O   9.290  -3.823 -11.222 1.00 . A A . 81 LEU O    1 1 
        2  4281 1 1 82 ALA C    C  11.223  -5.045  -9.317 1.00 . A A . 82 ALA C    1 1 
        2  4282 1 1 82 ALA CA   C  11.177  -3.529  -9.170 1.00 . A A . 82 ALA CA   1 1 
        2  4283 1 1 82 ALA CB   C  11.907  -3.090  -7.909 1.00 . A A . 82 ALA CB   1 1 
        2  4284 1 1 82 ALA H    H   9.480  -2.540  -8.384 1.00 . A A . 82 ALA H    1 1 
        2  4285 1 1 82 ALA HA   H  11.673  -3.091 -10.024 1.00 . A A . 82 ALA HA   1 1 
        2  4286 1 1 82 ALA HB1  H  11.860  -2.015  -7.819 1.00 . A A . 82 ALA HB1  1 1 
        2  4287 1 1 82 ALA HB2  H  12.939  -3.400  -7.964 1.00 . A A . 82 ALA HB2  1 1 
        2  4288 1 1 82 ALA HB3  H  11.440  -3.544  -7.048 1.00 . A A . 82 ALA HB3  1 1 
        2  4289 1 1 82 ALA N    N   9.799  -3.041  -9.170 1.00 . A A . 82 ALA N    1 1 
        2  4290 1 1 82 ALA O    O  12.185  -5.596  -9.850 1.00 . A A . 82 ALA O    1 1 
        2  4291 1 1 83 ASN C    C   9.935  -7.620 -10.455 1.00 . A A . 83 ASN C    1 1 
        2  4292 1 1 83 ASN CA   C  10.035  -7.185  -9.000 1.00 . A A . 83 ASN CA   1 1 
        2  4293 1 1 83 ASN CB   C   8.834  -7.751  -8.224 1.00 . A A . 83 ASN CB   1 1 
        2  4294 1 1 83 ASN CG   C   9.008  -7.835  -6.707 1.00 . A A . 83 ASN CG   1 1 
        2  4295 1 1 83 ASN H    H   9.441  -5.205  -8.431 1.00 . A A . 83 ASN H    1 1 
        2  4296 1 1 83 ASN HA   H  10.939  -7.611  -8.590 1.00 . A A . 83 ASN HA   1 1 
        2  4297 1 1 83 ASN HB2  H   7.981  -7.116  -8.415 1.00 . A A . 83 ASN HB2  1 1 
        2  4298 1 1 83 ASN HB3  H   8.619  -8.740  -8.602 1.00 . A A . 83 ASN HB3  1 1 
        2  4299 1 1 83 ASN HD21 H  10.201  -6.239  -6.632 1.00 . A A . 83 ASN HD21 1 1 
        2  4300 1 1 83 ASN HD22 H   9.844  -7.039  -5.143 1.00 . A A . 83 ASN HD22 1 1 
        2  4301 1 1 83 ASN N    N  10.158  -5.717  -8.867 1.00 . A A . 83 ASN N    1 1 
        2  4302 1 1 83 ASN ND2  N   9.761  -6.946  -6.114 1.00 . A A . 83 ASN ND2  1 1 
        2  4303 1 1 83 ASN O    O  10.108  -8.793 -10.769 1.00 . A A . 83 ASN O    1 1 
        2  4304 1 1 83 ASN OD1  O   8.444  -8.708  -6.078 1.00 . A A . 83 ASN OD1  1 1 
        2  4305 1 1 84 HIS C    C  10.921  -6.824 -13.450 1.00 . A A . 84 HIS C    1 1 
        2  4306 1 1 84 HIS CA   C   9.558  -6.970 -12.777 1.00 . A A . 84 HIS CA   1 1 
        2  4307 1 1 84 HIS CB   C   8.527  -6.057 -13.486 1.00 . A A . 84 HIS CB   1 1 
        2  4308 1 1 84 HIS CD2  C   6.386  -5.947 -11.993 1.00 . A A . 84 HIS CD2  1 1 
        2  4309 1 1 84 HIS CE1  C   5.019  -6.955 -13.356 1.00 . A A . 84 HIS CE1  1 1 
        2  4310 1 1 84 HIS CG   C   7.089  -6.286 -13.103 1.00 . A A . 84 HIS CG   1 1 
        2  4311 1 1 84 HIS H    H   9.524  -5.753 -11.033 1.00 . A A . 84 HIS H    1 1 
        2  4312 1 1 84 HIS HA   H   9.239  -7.997 -12.873 1.00 . A A . 84 HIS HA   1 1 
        2  4313 1 1 84 HIS HB2  H   8.758  -5.028 -13.253 1.00 . A A . 84 HIS HB2  1 1 
        2  4314 1 1 84 HIS HB3  H   8.616  -6.195 -14.554 1.00 . A A . 84 HIS HB3  1 1 
        2  4315 1 1 84 HIS HD1  H   6.349  -7.247 -14.843 1.00 . A A . 84 HIS HD1  1 1 
        2  4316 1 1 84 HIS HD2  H   6.765  -5.408 -11.137 1.00 . A A . 84 HIS HD2  1 1 
        2  4317 1 1 84 HIS HE1  H   4.125  -7.389 -13.778 1.00 . A A . 84 HIS HE1  1 1 
        2  4318 1 1 84 HIS HE2  H   4.459  -6.631 -11.475 1.00 . A A . 84 HIS HE2  1 1 
        2  4319 1 1 84 HIS N    N   9.655  -6.676 -11.344 1.00 . A A . 84 HIS N    1 1 
        2  4320 1 1 84 HIS ND1  N   6.193  -6.910 -13.926 1.00 . A A . 84 HIS ND1  1 1 
        2  4321 1 1 84 HIS NE2  N   5.099  -6.382 -12.181 1.00 . A A . 84 HIS NE2  1 1 
        2  4322 1 1 84 HIS O    O  11.026  -6.904 -14.666 1.00 . A A . 84 HIS O    1 1 
        2  4323 1 1 85 GLY C    C  13.527  -5.012 -13.597 1.00 . A A . 85 GLY C    1 1 
        2  4324 1 1 85 GLY CA   C  13.297  -6.441 -13.186 1.00 . A A . 85 GLY CA   1 1 
        2  4325 1 1 85 GLY H    H  11.824  -6.608 -11.675 1.00 . A A . 85 GLY H    1 1 
        2  4326 1 1 85 GLY HA2  H  14.027  -6.719 -12.440 1.00 . A A . 85 GLY HA2  1 1 
        2  4327 1 1 85 GLY HA3  H  13.420  -7.074 -14.052 1.00 . A A . 85 GLY HA3  1 1 
        2  4328 1 1 85 GLY N    N  11.958  -6.621 -12.646 1.00 . A A . 85 GLY N    1 1 
        2  4329 1 1 85 GLY O    O  14.461  -4.699 -14.341 1.00 . A A . 85 GLY O    1 1 
        2  4330 1 1 86 ILE C    C  13.526  -1.965 -12.424 1.00 . A A . 86 ILE C    1 1 
        2  4331 1 1 86 ILE CA   C  12.712  -2.752 -13.437 1.00 . A A . 86 ILE CA   1 1 
        2  4332 1 1 86 ILE CB   C  11.270  -2.171 -13.520 1.00 . A A . 86 ILE CB   1 1 
        2  4333 1 1 86 ILE CD1  C   9.042  -2.396 -14.766 1.00 . A A . 86 ILE CD1  1 1 
        2  4334 1 1 86 ILE CG1  C  10.470  -2.884 -14.622 1.00 . A A . 86 ILE CG1  1 1 
        2  4335 1 1 86 ILE CG2  C  11.290  -0.661 -13.751 1.00 . A A . 86 ILE CG2  1 1 
        2  4336 1 1 86 ILE H    H  12.013  -4.471 -12.463 1.00 . A A . 86 ILE H    1 1 
        2  4337 1 1 86 ILE HA   H  13.166  -2.662 -14.412 1.00 . A A . 86 ILE HA   1 1 
        2  4338 1 1 86 ILE HB   H  10.787  -2.355 -12.572 1.00 . A A . 86 ILE HB   1 1 
        2  4339 1 1 86 ILE HD11 H   9.059  -1.341 -15.000 1.00 . A A . 86 ILE HD11 1 1 
        2  4340 1 1 86 ILE HD12 H   8.515  -2.550 -13.836 1.00 . A A . 86 ILE HD12 1 1 
        2  4341 1 1 86 ILE HD13 H   8.552  -2.938 -15.560 1.00 . A A . 86 ILE HD13 1 1 
        2  4342 1 1 86 ILE HG12 H  10.964  -2.730 -15.570 1.00 . A A . 86 ILE HG12 1 1 
        2  4343 1 1 86 ILE HG13 H  10.444  -3.942 -14.410 1.00 . A A . 86 ILE HG13 1 1 
        2  4344 1 1 86 ILE HG21 H  10.278  -0.288 -13.801 1.00 . A A . 86 ILE HG21 1 1 
        2  4345 1 1 86 ILE HG22 H  11.797  -0.442 -14.679 1.00 . A A . 86 ILE HG22 1 1 
        2  4346 1 1 86 ILE HG23 H  11.811  -0.175 -12.938 1.00 . A A . 86 ILE HG23 1 1 
        2  4347 1 1 86 ILE N    N  12.682  -4.147 -13.099 1.00 . A A . 86 ILE N    1 1 
        2  4348 1 1 86 ILE O    O  13.399  -2.168 -11.212 1.00 . A A . 86 ILE O    1 1 
        2  4349 1 1 87 ASP C    C  14.517   1.136 -12.140 1.00 . A A . 87 ASP C    1 1 
        2  4350 1 1 87 ASP CA   C  15.138  -0.216 -12.071 1.00 . A A . 87 ASP CA   1 1 
        2  4351 1 1 87 ASP CB   C  16.617  -0.138 -12.457 1.00 . A A . 87 ASP CB   1 1 
        2  4352 1 1 87 ASP CG   C  17.332  -1.447 -12.304 1.00 . A A . 87 ASP CG   1 1 
        2  4353 1 1 87 ASP H    H  14.484  -1.068 -13.894 1.00 . A A . 87 ASP H    1 1 
        2  4354 1 1 87 ASP HA   H  15.048  -0.579 -11.057 1.00 . A A . 87 ASP HA   1 1 
        2  4355 1 1 87 ASP HB2  H  16.702   0.182 -13.484 1.00 . A A . 87 ASP HB2  1 1 
        2  4356 1 1 87 ASP HB3  H  17.100   0.592 -11.826 1.00 . A A . 87 ASP HB3  1 1 
        2  4357 1 1 87 ASP N    N  14.381  -1.110 -12.917 1.00 . A A . 87 ASP N    1 1 
        2  4358 1 1 87 ASP O    O  14.383   1.716 -13.225 1.00 . A A . 87 ASP O    1 1 
        2  4359 1 1 87 ASP OD1  O  17.660  -1.834 -11.152 1.00 . A A . 87 ASP OD1  1 1 
        2  4360 1 1 87 ASP OD2  O  17.596  -2.106 -13.330 1.00 . A A . 87 ASP OD2  1 1 
        2  4361 1 1 88 ILE C    C  14.419   3.986 -10.611 1.00 . A A . 88 ILE C    1 1 
        2  4362 1 1 88 ILE CA   C  13.439   2.887 -10.930 1.00 . A A . 88 ILE CA   1 1 
        2  4363 1 1 88 ILE CB   C  12.311   2.802  -9.890 1.00 . A A . 88 ILE CB   1 1 
        2  4364 1 1 88 ILE CD1  C  10.199   1.470  -9.400 1.00 . A A . 88 ILE CD1  1 1 
        2  4365 1 1 88 ILE CG1  C  11.330   1.711 -10.336 1.00 . A A . 88 ILE CG1  1 1 
        2  4366 1 1 88 ILE CG2  C  11.599   4.150  -9.693 1.00 . A A . 88 ILE CG2  1 1 
        2  4367 1 1 88 ILE H    H  14.307   1.136 -10.190 1.00 . A A . 88 ILE H    1 1 
        2  4368 1 1 88 ILE HA   H  13.003   3.086 -11.899 1.00 . A A . 88 ILE HA   1 1 
        2  4369 1 1 88 ILE HB   H  12.748   2.504  -8.954 1.00 . A A . 88 ILE HB   1 1 
        2  4370 1 1 88 ILE HD11 H   9.678   2.398  -9.224 1.00 . A A . 88 ILE HD11 1 1 
        2  4371 1 1 88 ILE HD12 H  10.589   1.096  -8.465 1.00 . A A . 88 ILE HD12 1 1 
        2  4372 1 1 88 ILE HD13 H   9.536   0.735  -9.828 1.00 . A A . 88 ILE HD13 1 1 
        2  4373 1 1 88 ILE HG12 H  10.907   1.988 -11.289 1.00 . A A . 88 ILE HG12 1 1 
        2  4374 1 1 88 ILE HG13 H  11.872   0.785 -10.456 1.00 . A A . 88 ILE HG13 1 1 
        2  4375 1 1 88 ILE HG21 H  10.871   4.040  -8.902 1.00 . A A . 88 ILE HG21 1 1 
        2  4376 1 1 88 ILE HG22 H  11.112   4.448 -10.610 1.00 . A A . 88 ILE HG22 1 1 
        2  4377 1 1 88 ILE HG23 H  12.319   4.895  -9.390 1.00 . A A . 88 ILE HG23 1 1 
        2  4378 1 1 88 ILE N    N  14.122   1.629 -11.016 1.00 . A A . 88 ILE N    1 1 
        2  4379 1 1 88 ILE O    O  15.276   3.847  -9.729 1.00 . A A . 88 ILE O    1 1 
        2  4380 1 1 89 LYS C    C  14.529   7.423 -10.788 1.00 . A A . 89 LYS C    1 1 
        2  4381 1 1 89 LYS CA   C  15.241   6.159 -11.238 1.00 . A A . 89 LYS CA   1 1 
        2  4382 1 1 89 LYS CB   C  15.893   6.371 -12.607 1.00 . A A . 89 LYS CB   1 1 
        2  4383 1 1 89 LYS CD   C  17.192   5.361 -14.510 1.00 . A A . 89 LYS CD   1 1 
        2  4384 1 1 89 LYS CE   C  17.914   4.123 -15.012 1.00 . A A . 89 LYS CE   1 1 
        2  4385 1 1 89 LYS CG   C  16.639   5.143 -13.121 1.00 . A A . 89 LYS CG   1 1 
        2  4386 1 1 89 LYS H    H  13.530   5.105 -11.925 1.00 . A A . 89 LYS H    1 1 
        2  4387 1 1 89 LYS HA   H  16.009   5.902 -10.525 1.00 . A A . 89 LYS HA   1 1 
        2  4388 1 1 89 LYS HB2  H  15.122   6.623 -13.322 1.00 . A A . 89 LYS HB2  1 1 
        2  4389 1 1 89 LYS HB3  H  16.591   7.191 -12.544 1.00 . A A . 89 LYS HB3  1 1 
        2  4390 1 1 89 LYS HD2  H  16.373   5.586 -15.175 1.00 . A A . 89 LYS HD2  1 1 
        2  4391 1 1 89 LYS HD3  H  17.881   6.191 -14.487 1.00 . A A . 89 LYS HD3  1 1 
        2  4392 1 1 89 LYS HE2  H  18.749   3.923 -14.358 1.00 . A A . 89 LYS HE2  1 1 
        2  4393 1 1 89 LYS HE3  H  17.229   3.290 -14.979 1.00 . A A . 89 LYS HE3  1 1 
        2  4394 1 1 89 LYS HG2  H  17.455   4.925 -12.448 1.00 . A A . 89 LYS HG2  1 1 
        2  4395 1 1 89 LYS HG3  H  15.957   4.305 -13.138 1.00 . A A . 89 LYS HG3  1 1 
        2  4396 1 1 89 LYS HZ1  H  18.884   3.427 -16.733 1.00 . A A . 89 LYS HZ1  1 1 
        2  4397 1 1 89 LYS HZ2  H  19.094   5.075 -16.461 1.00 . A A . 89 LYS HZ2  1 1 
        2  4398 1 1 89 LYS HZ3  H  17.631   4.492 -17.054 1.00 . A A . 89 LYS HZ3  1 1 
        2  4399 1 1 89 LYS N    N  14.304   5.051 -11.328 1.00 . A A . 89 LYS N    1 1 
        2  4400 1 1 89 LYS NZ   N  18.414   4.292 -16.398 1.00 . A A . 89 LYS NZ   1 1 
        2  4401 1 1 89 LYS O    O  13.288   7.475 -10.802 1.00 . A A . 89 LYS O    1 1 
        2  4402 2 1  1 MET C    C -19.578   3.152   8.226 1.00 . B B .  1 MET C    1 1 
        2  4403 2 1  1 MET CA   C -20.120   4.300   9.070 1.00 . B B .  1 MET CA   1 1 
        2  4404 2 1  1 MET CB   C -19.006   4.900   9.941 1.00 . B B .  1 MET CB   1 1 
        2  4405 2 1  1 MET CE   C -16.051   4.739  11.135 1.00 . B B .  1 MET CE   1 1 
        2  4406 2 1  1 MET CG   C -17.848   5.525   9.165 1.00 . B B .  1 MET CG   1 1 
        2  4407 2 1  1 MET H1   H -21.515   4.371  10.650 1.00 . B B .  1 MET H1   1 1 
        2  4408 2 1  1 MET HA   H -20.523   5.066   8.422 1.00 . B B .  1 MET HA   1 1 
        2  4409 2 1  1 MET HB2  H -19.436   5.659  10.577 1.00 . B B .  1 MET HB2  1 1 
        2  4410 2 1  1 MET HB3  H -18.612   4.111  10.564 1.00 . B B .  1 MET HB3  1 1 
        2  4411 2 1  1 MET HE1  H -15.673   4.008  10.437 1.00 . B B .  1 MET HE1  1 1 
        2  4412 2 1  1 MET HE2  H -16.896   4.327  11.663 1.00 . B B .  1 MET HE2  1 1 
        2  4413 2 1  1 MET HE3  H -15.276   4.998  11.841 1.00 . B B .  1 MET HE3  1 1 
        2  4414 2 1  1 MET HG2  H -17.403   4.764   8.542 1.00 . B B .  1 MET HG2  1 1 
        2  4415 2 1  1 MET HG3  H -18.238   6.316   8.543 1.00 . B B .  1 MET HG3  1 1 
        2  4416 2 1  1 MET N    N -21.194   3.801   9.917 1.00 . B B .  1 MET N    1 1 
        2  4417 2 1  1 MET O    O -18.891   3.355   7.225 1.00 . B B .  1 MET O    1 1 
        2  4418 2 1  1 MET SD   S -16.568   6.210  10.247 1.00 . B B .  1 MET SD   1 1 
        2  4419 2 1  2 GLY C    C -20.543   0.181   7.055 1.00 . B B .  2 GLY C    1 1 
        2  4420 2 1  2 GLY CA   C -19.476   0.761   7.948 1.00 . B B .  2 GLY CA   1 1 
        2  4421 2 1  2 GLY H    H -20.543   1.892   9.396 1.00 . B B .  2 GLY H    1 1 
        2  4422 2 1  2 GLY HA2  H -18.610   1.007   7.350 1.00 . B B .  2 GLY HA2  1 1 
        2  4423 2 1  2 GLY HA3  H -19.199   0.024   8.688 1.00 . B B .  2 GLY HA3  1 1 
        2  4424 2 1  2 GLY N    N -19.934   1.953   8.625 1.00 . B B .  2 GLY N    1 1 
        2  4425 2 1  2 GLY O    O -20.466  -0.977   6.641 1.00 . B B .  2 GLY O    1 1 
        2  4426 2 1  3 PHE C    C -22.209   0.708   4.461 1.00 . B B .  3 PHE C    1 1 
        2  4427 2 1  3 PHE CA   C -22.629   0.581   5.919 1.00 . B B .  3 PHE CA   1 1 
        2  4428 2 1  3 PHE CB   C -23.900   1.426   6.214 1.00 . B B .  3 PHE CB   1 1 
        2  4429 2 1  3 PHE CD1  C -24.082   3.562   4.861 1.00 . B B .  3 PHE CD1  1 1 
        2  4430 2 1  3 PHE CD2  C -23.247   3.709   7.090 1.00 . B B .  3 PHE CD2  1 1 
        2  4431 2 1  3 PHE CE1  C -23.940   4.928   4.715 1.00 . B B .  3 PHE CE1  1 1 
        2  4432 2 1  3 PHE CE2  C -23.105   5.077   6.946 1.00 . B B .  3 PHE CE2  1 1 
        2  4433 2 1  3 PHE CG   C -23.738   2.933   6.052 1.00 . B B .  3 PHE CG   1 1 
        2  4434 2 1  3 PHE CZ   C -23.450   5.685   5.758 1.00 . B B .  3 PHE CZ   1 1 
        2  4435 2 1  3 PHE H    H -21.537   1.874   7.169 1.00 . B B .  3 PHE H    1 1 
        2  4436 2 1  3 PHE HA   H -22.844  -0.456   6.128 1.00 . B B .  3 PHE HA   1 1 
        2  4437 2 1  3 PHE HB2  H -24.688   1.114   5.546 1.00 . B B .  3 PHE HB2  1 1 
        2  4438 2 1  3 PHE HB3  H -24.215   1.233   7.230 1.00 . B B .  3 PHE HB3  1 1 
        2  4439 2 1  3 PHE HD1  H -24.467   2.975   4.041 1.00 . B B .  3 PHE HD1  1 1 
        2  4440 2 1  3 PHE HD2  H -22.975   3.234   8.022 1.00 . B B .  3 PHE HD2  1 1 
        2  4441 2 1  3 PHE HE1  H -24.212   5.400   3.782 1.00 . B B .  3 PHE HE1  1 1 
        2  4442 2 1  3 PHE HE2  H -22.722   5.671   7.765 1.00 . B B .  3 PHE HE2  1 1 
        2  4443 2 1  3 PHE HZ   H -23.339   6.754   5.643 1.00 . B B .  3 PHE HZ   1 1 
        2  4444 2 1  3 PHE N    N -21.542   0.979   6.778 1.00 . B B .  3 PHE N    1 1 
        2  4445 2 1  3 PHE O    O -21.691   1.752   4.050 1.00 . B B .  3 PHE O    1 1 
        2  4446 2 1  4 THR C    C -22.458  -1.645   1.617 1.00 . B B .  4 THR C    1 1 
        2  4447 2 1  4 THR CA   C -22.056  -0.333   2.293 1.00 . B B .  4 THR CA   1 1 
        2  4448 2 1  4 THR CB   C -20.536  -0.020   2.030 1.00 . B B .  4 THR CB   1 1 
        2  4449 2 1  4 THR CG2  C -19.622  -1.083   2.647 1.00 . B B .  4 THR CG2  1 1 
        2  4450 2 1  4 THR H    H -22.741  -1.183   4.079 1.00 . B B .  4 THR H    1 1 
        2  4451 2 1  4 THR HA   H -22.646   0.455   1.851 1.00 . B B .  4 THR HA   1 1 
        2  4452 2 1  4 THR HB   H -20.315   0.939   2.475 1.00 . B B .  4 THR HB   1 1 
        2  4453 2 1  4 THR HG1  H -19.336   0.223   0.508 1.00 . B B .  4 THR HG1  1 1 
        2  4454 2 1  4 THR HG21 H -19.789  -1.121   3.713 1.00 . B B .  4 THR HG21 1 1 
        2  4455 2 1  4 THR HG22 H -18.589  -0.838   2.450 1.00 . B B .  4 THR HG22 1 1 
        2  4456 2 1  4 THR HG23 H -19.852  -2.047   2.217 1.00 . B B .  4 THR HG23 1 1 
        2  4457 2 1  4 THR N    N -22.383  -0.351   3.700 1.00 . B B .  4 THR N    1 1 
        2  4458 2 1  4 THR O    O -22.267  -2.746   2.179 1.00 . B B .  4 THR O    1 1 
        2  4459 2 1  4 THR OG1  O -20.282   0.074   0.618 1.00 . B B .  4 THR OG1  1 1 
        2  4460 2 1  5 ASP C    C -23.536  -2.254  -1.799 1.00 . B B .  5 ASP C    1 1 
        2  4461 2 1  5 ASP CA   C -23.407  -2.671  -0.366 1.00 . B B .  5 ASP CA   1 1 
        2  4462 2 1  5 ASP CB   C -24.714  -3.334   0.089 1.00 . B B .  5 ASP CB   1 1 
        2  4463 2 1  5 ASP CG   C -25.030  -4.566  -0.746 1.00 . B B .  5 ASP CG   1 1 
        2  4464 2 1  5 ASP H    H -23.219  -0.629   0.086 1.00 . B B .  5 ASP H    1 1 
        2  4465 2 1  5 ASP HA   H -22.602  -3.385  -0.284 1.00 . B B .  5 ASP HA   1 1 
        2  4466 2 1  5 ASP HB2  H -24.624  -3.626   1.124 1.00 . B B .  5 ASP HB2  1 1 
        2  4467 2 1  5 ASP HB3  H -25.524  -2.627  -0.019 1.00 . B B .  5 ASP HB3  1 1 
        2  4468 2 1  5 ASP N    N -23.038  -1.527   0.443 1.00 . B B .  5 ASP N    1 1 
        2  4469 2 1  5 ASP O    O -24.532  -1.615  -2.181 1.00 . B B .  5 ASP O    1 1 
        2  4470 2 1  5 ASP OD1  O -24.403  -5.623  -0.503 1.00 . B B .  5 ASP OD1  1 1 
        2  4471 2 1  5 ASP OD2  O -25.898  -4.502  -1.652 1.00 . B B .  5 ASP OD2  1 1 
        2  4472 2 1  6 GLU C    C -21.329  -2.930  -4.662 1.00 . B B .  6 GLU C    1 1 
        2  4473 2 1  6 GLU CA   C -22.511  -2.260  -3.981 1.00 . B B .  6 GLU CA   1 1 
        2  4474 2 1  6 GLU CB   C -22.496  -0.742  -4.244 1.00 . B B .  6 GLU CB   1 1 
        2  4475 2 1  6 GLU CD   C -21.353   1.461  -3.952 1.00 . B B .  6 GLU CD   1 1 
        2  4476 2 1  6 GLU CG   C -21.309  -0.004  -3.656 1.00 . B B .  6 GLU CG   1 1 
        2  4477 2 1  6 GLU H    H -21.753  -3.040  -2.208 1.00 . B B .  6 GLU H    1 1 
        2  4478 2 1  6 GLU HA   H -23.417  -2.671  -4.401 1.00 . B B .  6 GLU HA   1 1 
        2  4479 2 1  6 GLU HB2  H -22.497  -0.582  -5.311 1.00 . B B .  6 GLU HB2  1 1 
        2  4480 2 1  6 GLU HB3  H -23.402  -0.317  -3.830 1.00 . B B .  6 GLU HB3  1 1 
        2  4481 2 1  6 GLU HG2  H -21.299  -0.149  -2.586 1.00 . B B .  6 GLU HG2  1 1 
        2  4482 2 1  6 GLU HG3  H -20.403  -0.418  -4.077 1.00 . B B .  6 GLU HG3  1 1 
        2  4483 2 1  6 GLU N    N -22.530  -2.566  -2.577 1.00 . B B .  6 GLU N    1 1 
        2  4484 2 1  6 GLU O    O -20.192  -2.886  -4.178 1.00 . B B .  6 GLU O    1 1 
        2  4485 2 1  6 GLU OE1  O -21.934   2.223  -3.152 1.00 . B B .  6 GLU OE1  1 1 
        2  4486 2 1  6 GLU OE2  O -20.813   1.882  -4.985 1.00 . B B .  6 GLU OE2  1 1 
        2  4487 2 1  7 THR C    C -20.422  -3.238  -7.747 1.00 . B B .  7 THR C    1 1 
        2  4488 2 1  7 THR CA   C -20.622  -4.171  -6.564 1.00 . B B .  7 THR CA   1 1 
        2  4489 2 1  7 THR CB   C -21.128  -5.550  -7.037 1.00 . B B .  7 THR CB   1 1 
        2  4490 2 1  7 THR CG2  C -20.048  -6.301  -7.796 1.00 . B B .  7 THR CG2  1 1 
        2  4491 2 1  7 THR H    H -22.549  -3.648  -6.011 1.00 . B B .  7 THR H    1 1 
        2  4492 2 1  7 THR HA   H -19.704  -4.281  -6.008 1.00 . B B .  7 THR HA   1 1 
        2  4493 2 1  7 THR HB   H -21.990  -5.409  -7.673 1.00 . B B .  7 THR HB   1 1 
        2  4494 2 1  7 THR HG1  H -22.409  -6.056  -5.651 1.00 . B B .  7 THR HG1  1 1 
        2  4495 2 1  7 THR HG21 H -20.422  -7.267  -8.099 1.00 . B B .  7 THR HG21 1 1 
        2  4496 2 1  7 THR HG22 H -19.188  -6.438  -7.156 1.00 . B B .  7 THR HG22 1 1 
        2  4497 2 1  7 THR HG23 H -19.758  -5.739  -8.671 1.00 . B B .  7 THR HG23 1 1 
        2  4498 2 1  7 THR N    N -21.612  -3.565  -5.739 1.00 . B B .  7 THR N    1 1 
        2  4499 2 1  7 THR O    O -21.399  -2.735  -8.297 1.00 . B B .  7 THR O    1 1 
        2  4500 2 1  7 THR OG1  O -21.511  -6.317  -5.883 1.00 . B B .  7 THR OG1  1 1 
        2  4501 2 1  8 VAL C    C -18.802  -2.658 -10.543 1.00 . B B .  8 VAL C    1 1 
        2  4502 2 1  8 VAL CA   C -18.926  -2.012  -9.178 1.00 . B B .  8 VAL CA   1 1 
        2  4503 2 1  8 VAL CB   C -17.690  -1.121  -8.877 1.00 . B B .  8 VAL CB   1 1 
        2  4504 2 1  8 VAL CG1  C -17.938  -0.274  -7.639 1.00 . B B .  8 VAL CG1  1 1 
        2  4505 2 1  8 VAL CG2  C -16.440  -1.967  -8.691 1.00 . B B .  8 VAL CG2  1 1 
        2  4506 2 1  8 VAL H    H -18.434  -3.455  -7.712 1.00 . B B .  8 VAL H    1 1 
        2  4507 2 1  8 VAL HA   H -19.795  -1.371  -9.214 1.00 . B B .  8 VAL HA   1 1 
        2  4508 2 1  8 VAL HB   H -17.541  -0.460  -9.718 1.00 . B B .  8 VAL HB   1 1 
        2  4509 2 1  8 VAL HG11 H -17.071   0.340  -7.448 1.00 . B B .  8 VAL HG11 1 1 
        2  4510 2 1  8 VAL HG12 H -18.119  -0.919  -6.792 1.00 . B B .  8 VAL HG12 1 1 
        2  4511 2 1  8 VAL HG13 H -18.798   0.358  -7.800 1.00 . B B .  8 VAL HG13 1 1 
        2  4512 2 1  8 VAL HG21 H -16.569  -2.621  -7.840 1.00 . B B .  8 VAL HG21 1 1 
        2  4513 2 1  8 VAL HG22 H -15.590  -1.322  -8.520 1.00 . B B .  8 VAL HG22 1 1 
        2  4514 2 1  8 VAL HG23 H -16.273  -2.551  -9.583 1.00 . B B .  8 VAL HG23 1 1 
        2  4515 2 1  8 VAL N    N -19.191  -2.982  -8.123 1.00 . B B .  8 VAL N    1 1 
        2  4516 2 1  8 VAL O    O -18.659  -1.967 -11.543 1.00 . B B .  8 VAL O    1 1 
        2  4517 2 1  9 ARG C    C -17.396  -4.727 -12.387 1.00 . B B .  9 ARG C    1 1 
        2  4518 2 1  9 ARG CA   C -18.807  -4.784 -11.810 1.00 . B B .  9 ARG CA   1 1 
        2  4519 2 1  9 ARG CB   C -19.854  -4.360 -12.901 1.00 . B B .  9 ARG CB   1 1 
        2  4520 2 1  9 ARG CD   C -21.874  -3.682 -11.499 1.00 . B B .  9 ARG CD   1 1 
        2  4521 2 1  9 ARG CG   C -21.335  -4.605 -12.572 1.00 . B B .  9 ARG CG   1 1 
        2  4522 2 1  9 ARG CZ   C -22.475  -1.279 -11.310 1.00 . B B .  9 ARG CZ   1 1 
        2  4523 2 1  9 ARG H    H -18.978  -4.461  -9.716 1.00 . B B .  9 ARG H    1 1 
        2  4524 2 1  9 ARG HA   H -18.994  -5.807 -11.525 1.00 . B B .  9 ARG HA   1 1 
        2  4525 2 1  9 ARG HB2  H -19.742  -3.302 -13.081 1.00 . B B .  9 ARG HB2  1 1 
        2  4526 2 1  9 ARG HB3  H -19.625  -4.877 -13.822 1.00 . B B .  9 ARG HB3  1 1 
        2  4527 2 1  9 ARG HD2  H -22.901  -3.944 -11.291 1.00 . B B .  9 ARG HD2  1 1 
        2  4528 2 1  9 ARG HD3  H -21.283  -3.801 -10.603 1.00 . B B .  9 ARG HD3  1 1 
        2  4529 2 1  9 ARG HE   H -21.270  -2.085 -12.708 1.00 . B B .  9 ARG HE   1 1 
        2  4530 2 1  9 ARG HG2  H -21.919  -4.451 -13.467 1.00 . B B .  9 ARG HG2  1 1 
        2  4531 2 1  9 ARG HG3  H -21.449  -5.630 -12.252 1.00 . B B .  9 ARG HG3  1 1 
        2  4532 2 1  9 ARG HH11 H -23.312  -2.434  -9.834 1.00 . B B .  9 ARG HH11 1 1 
        2  4533 2 1  9 ARG HH12 H -23.719  -0.791  -9.754 1.00 . B B .  9 ARG HH12 1 1 
        2  4534 2 1  9 ARG HH21 H -21.838   0.187 -12.593 1.00 . B B .  9 ARG HH21 1 1 
        2  4535 2 1  9 ARG HH22 H -22.859   0.722 -11.337 1.00 . B B .  9 ARG HH22 1 1 
        2  4536 2 1  9 ARG N    N -18.893  -3.993 -10.573 1.00 . B B .  9 ARG N    1 1 
        2  4537 2 1  9 ARG NE   N -21.826  -2.276 -11.916 1.00 . B B .  9 ARG NE   1 1 
        2  4538 2 1  9 ARG NH1  N -23.216  -1.519 -10.229 1.00 . B B .  9 ARG NH1  1 1 
        2  4539 2 1  9 ARG NH2  N -22.382  -0.044 -11.779 1.00 . B B .  9 ARG NH2  1 1 
        2  4540 2 1  9 ARG O    O -16.451  -4.348 -11.687 1.00 . B B .  9 ARG O    1 1 
        2  4541 2 1 10 PHE C    C -15.098  -6.281 -13.925 1.00 . B B . 10 PHE C    1 1 
        2  4542 2 1 10 PHE CA   C -16.001  -5.150 -14.403 1.00 . B B . 10 PHE CA   1 1 
        2  4543 2 1 10 PHE CB   C -15.275  -3.779 -14.351 1.00 . B B . 10 PHE CB   1 1 
        2  4544 2 1 10 PHE CD1  C -16.565  -1.669 -13.859 1.00 . B B . 10 PHE CD1  1 1 
        2  4545 2 1 10 PHE CD2  C -16.465  -2.412 -16.113 1.00 . B B . 10 PHE CD2  1 1 
        2  4546 2 1 10 PHE CE1  C -17.329  -0.587 -14.243 1.00 . B B . 10 PHE CE1  1 1 
        2  4547 2 1 10 PHE CE2  C -17.228  -1.328 -16.504 1.00 . B B . 10 PHE CE2  1 1 
        2  4548 2 1 10 PHE CG   C -16.124  -2.598 -14.787 1.00 . B B . 10 PHE CG   1 1 
        2  4549 2 1 10 PHE CZ   C -17.661  -0.415 -15.568 1.00 . B B . 10 PHE CZ   1 1 
        2  4550 2 1 10 PHE H    H -18.049  -5.504 -14.122 1.00 . B B . 10 PHE H    1 1 
        2  4551 2 1 10 PHE HA   H -16.269  -5.374 -15.424 1.00 . B B . 10 PHE HA   1 1 
        2  4552 2 1 10 PHE HB2  H -14.953  -3.597 -13.338 1.00 . B B . 10 PHE HB2  1 1 
        2  4553 2 1 10 PHE HB3  H -14.403  -3.820 -14.988 1.00 . B B . 10 PHE HB3  1 1 
        2  4554 2 1 10 PHE HD1  H -16.308  -1.800 -12.818 1.00 . B B . 10 PHE HD1  1 1 
        2  4555 2 1 10 PHE HD2  H -16.133  -3.126 -16.849 1.00 . B B . 10 PHE HD2  1 1 
        2  4556 2 1 10 PHE HE1  H -17.669   0.126 -13.506 1.00 . B B . 10 PHE HE1  1 1 
        2  4557 2 1 10 PHE HE2  H -17.486  -1.192 -17.543 1.00 . B B . 10 PHE HE2  1 1 
        2  4558 2 1 10 PHE HZ   H -18.258   0.432 -15.873 1.00 . B B . 10 PHE HZ   1 1 
        2  4559 2 1 10 PHE N    N -17.264  -5.151 -13.651 1.00 . B B . 10 PHE N    1 1 
        2  4560 2 1 10 PHE O    O -13.909  -6.340 -14.258 1.00 . B B . 10 PHE O    1 1 
        2  4561 2 1 11 ASP C    C -14.974  -9.422 -13.740 1.00 . B B . 11 ASP C    1 1 
        2  4562 2 1 11 ASP CA   C -14.979  -8.371 -12.672 1.00 . B B . 11 ASP CA   1 1 
        2  4563 2 1 11 ASP CB   C -15.634  -8.950 -11.410 1.00 . B B . 11 ASP CB   1 1 
        2  4564 2 1 11 ASP CG   C -15.696  -7.989 -10.249 1.00 . B B . 11 ASP CG   1 1 
        2  4565 2 1 11 ASP H    H -16.636  -7.068 -12.944 1.00 . B B . 11 ASP H    1 1 
        2  4566 2 1 11 ASP HA   H -13.962  -8.085 -12.451 1.00 . B B . 11 ASP HA   1 1 
        2  4567 2 1 11 ASP HB2  H -16.642  -9.255 -11.644 1.00 . B B . 11 ASP HB2  1 1 
        2  4568 2 1 11 ASP HB3  H -15.075  -9.821 -11.102 1.00 . B B . 11 ASP HB3  1 1 
        2  4569 2 1 11 ASP N    N -15.690  -7.201 -13.168 1.00 . B B . 11 ASP N    1 1 
        2  4570 2 1 11 ASP O    O -14.034 -10.197 -13.876 1.00 . B B . 11 ASP O    1 1 
        2  4571 2 1 11 ASP OD1  O -14.664  -7.787  -9.566 1.00 . B B . 11 ASP OD1  1 1 
        2  4572 2 1 11 ASP OD2  O -16.796  -7.462  -9.963 1.00 . B B . 11 ASP OD2  1 1 
        2  4573 2 1 12 PHE C    C -15.911  -9.659 -16.895 1.00 . B B . 12 PHE C    1 1 
        2  4574 2 1 12 PHE CA   C -16.135 -10.378 -15.593 1.00 . B B . 12 PHE CA   1 1 
        2  4575 2 1 12 PHE CB   C -17.437 -11.183 -15.588 1.00 . B B . 12 PHE CB   1 1 
        2  4576 2 1 12 PHE CD1  C -18.240 -11.702 -13.259 1.00 . B B . 12 PHE CD1  1 1 
        2  4577 2 1 12 PHE CD2  C -16.991 -13.361 -14.429 1.00 . B B . 12 PHE CD2  1 1 
        2  4578 2 1 12 PHE CE1  C -18.342 -12.544 -12.171 1.00 . B B . 12 PHE CE1  1 1 
        2  4579 2 1 12 PHE CE2  C -17.092 -14.207 -13.344 1.00 . B B . 12 PHE CE2  1 1 
        2  4580 2 1 12 PHE CG   C -17.562 -12.101 -14.401 1.00 . B B . 12 PHE CG   1 1 
        2  4581 2 1 12 PHE CZ   C -17.768 -13.799 -12.214 1.00 . B B . 12 PHE CZ   1 1 
        2  4582 2 1 12 PHE H    H -16.785  -8.851 -14.301 1.00 . B B . 12 PHE H    1 1 
        2  4583 2 1 12 PHE HA   H -15.305 -11.061 -15.468 1.00 . B B . 12 PHE HA   1 1 
        2  4584 2 1 12 PHE HB2  H -18.270 -10.499 -15.574 1.00 . B B . 12 PHE HB2  1 1 
        2  4585 2 1 12 PHE HB3  H -17.485 -11.784 -16.486 1.00 . B B . 12 PHE HB3  1 1 
        2  4586 2 1 12 PHE HD1  H -18.690 -10.721 -13.223 1.00 . B B . 12 PHE HD1  1 1 
        2  4587 2 1 12 PHE HD2  H -16.460 -13.685 -15.313 1.00 . B B . 12 PHE HD2  1 1 
        2  4588 2 1 12 PHE HE1  H -18.871 -12.226 -11.285 1.00 . B B . 12 PHE HE1  1 1 
        2  4589 2 1 12 PHE HE2  H -16.643 -15.190 -13.380 1.00 . B B . 12 PHE HE2  1 1 
        2  4590 2 1 12 PHE HZ   H -17.850 -14.458 -11.362 1.00 . B B . 12 PHE HZ   1 1 
        2  4591 2 1 12 PHE N    N -16.044  -9.465 -14.495 1.00 . B B . 12 PHE N    1 1 
        2  4592 2 1 12 PHE O    O -16.842  -9.142 -17.526 1.00 . B B . 12 PHE O    1 1 
        2  4593 2 1 13 ASP C    C -13.167  -9.911 -19.012 1.00 . B B . 13 ASP C    1 1 
        2  4594 2 1 13 ASP CA   C -14.188  -8.935 -18.441 1.00 . B B . 13 ASP CA   1 1 
        2  4595 2 1 13 ASP CB   C -13.535  -7.568 -18.067 1.00 . B B . 13 ASP CB   1 1 
        2  4596 2 1 13 ASP CG   C -13.077  -6.746 -19.267 1.00 . B B . 13 ASP CG   1 1 
        2  4597 2 1 13 ASP H    H -13.991  -9.954 -16.633 1.00 . B B . 13 ASP H    1 1 
        2  4598 2 1 13 ASP HA   H -15.009  -8.797 -19.127 1.00 . B B . 13 ASP HA   1 1 
        2  4599 2 1 13 ASP HB2  H -14.245  -6.979 -17.507 1.00 . B B . 13 ASP HB2  1 1 
        2  4600 2 1 13 ASP HB3  H -12.678  -7.762 -17.438 1.00 . B B . 13 ASP HB3  1 1 
        2  4601 2 1 13 ASP N    N -14.665  -9.566 -17.233 1.00 . B B . 13 ASP N    1 1 
        2  4602 2 1 13 ASP O    O -13.263 -11.111 -18.729 1.00 . B B . 13 ASP O    1 1 
        2  4603 2 1 13 ASP OD1  O -13.909  -6.057 -19.890 1.00 . B B . 13 ASP OD1  1 1 
        2  4604 2 1 13 ASP OD2  O -11.879  -6.784 -19.602 1.00 . B B . 13 ASP OD2  1 1 
        2  4605 2 1 14 ASP C    C -10.200 -10.550 -19.206 1.00 . B B . 14 ASP C    1 1 
        2  4606 2 1 14 ASP CA   C -11.205 -10.331 -20.298 1.00 . B B . 14 ASP CA   1 1 
        2  4607 2 1 14 ASP CB   C -10.536  -9.776 -21.565 1.00 . B B . 14 ASP CB   1 1 
        2  4608 2 1 14 ASP CG   C -11.517  -9.562 -22.685 1.00 . B B . 14 ASP CG   1 1 
        2  4609 2 1 14 ASP H    H -12.176  -8.492 -19.998 1.00 . B B . 14 ASP H    1 1 
        2  4610 2 1 14 ASP HA   H -11.675 -11.278 -20.518 1.00 . B B . 14 ASP HA   1 1 
        2  4611 2 1 14 ASP HB2  H -10.072  -8.829 -21.337 1.00 . B B . 14 ASP HB2  1 1 
        2  4612 2 1 14 ASP HB3  H  -9.782 -10.473 -21.898 1.00 . B B . 14 ASP HB3  1 1 
        2  4613 2 1 14 ASP N    N -12.221  -9.455 -19.790 1.00 . B B . 14 ASP N    1 1 
        2  4614 2 1 14 ASP O    O  -9.262  -9.766 -19.034 1.00 . B B . 14 ASP O    1 1 
        2  4615 2 1 14 ASP OD1  O -12.043 -10.558 -23.222 1.00 . B B . 14 ASP OD1  1 1 
        2  4616 2 1 14 ASP OD2  O -11.781  -8.391 -23.055 1.00 . B B . 14 ASP OD2  1 1 
        2  4617 2 1 15 ASN C    C  -8.326 -12.476 -17.594 1.00 . B B . 15 ASN C    1 1 
        2  4618 2 1 15 ASN CA   C  -9.625 -11.822 -17.266 1.00 . B B . 15 ASN CA   1 1 
        2  4619 2 1 15 ASN CB   C -10.389 -12.549 -16.149 1.00 . B B . 15 ASN CB   1 1 
        2  4620 2 1 15 ASN CG   C -11.486 -11.679 -15.556 1.00 . B B . 15 ASN CG   1 1 
        2  4621 2 1 15 ASN H    H -11.189 -12.159 -18.633 1.00 . B B . 15 ASN H    1 1 
        2  4622 2 1 15 ASN HA   H  -9.372 -10.841 -16.895 1.00 . B B . 15 ASN HA   1 1 
        2  4623 2 1 15 ASN HB2  H -10.843 -13.438 -16.558 1.00 . B B . 15 ASN HB2  1 1 
        2  4624 2 1 15 ASN HB3  H  -9.701 -12.825 -15.363 1.00 . B B . 15 ASN HB3  1 1 
        2  4625 2 1 15 ASN HD21 H -12.540 -13.265 -15.022 1.00 . B B . 15 ASN HD21 1 1 
        2  4626 2 1 15 ASN HD22 H -13.205 -11.713 -14.622 1.00 . B B . 15 ASN HD22 1 1 
        2  4627 2 1 15 ASN N    N -10.435 -11.567 -18.421 1.00 . B B . 15 ASN N    1 1 
        2  4628 2 1 15 ASN ND2  N -12.511 -12.285 -15.022 1.00 . B B . 15 ASN ND2  1 1 
        2  4629 2 1 15 ASN O    O  -8.266 -13.579 -18.152 1.00 . B B . 15 ASN O    1 1 
        2  4630 2 1 15 ASN OD1  O -11.391 -10.455 -15.566 1.00 . B B . 15 ASN OD1  1 1 
        2  4631 2 1 16 ARG C    C  -5.319 -12.221 -16.081 1.00 . B B . 16 ARG C    1 1 
        2  4632 2 1 16 ARG CA   C  -5.949 -12.163 -17.460 1.00 . B B . 16 ARG CA   1 1 
        2  4633 2 1 16 ARG CB   C  -5.288 -11.138 -18.423 1.00 . B B . 16 ARG CB   1 1 
        2  4634 2 1 16 ARG CD   C  -5.181  -8.691 -19.151 1.00 . B B . 16 ARG CD   1 1 
        2  4635 2 1 16 ARG CG   C  -5.444  -9.670 -17.997 1.00 . B B . 16 ARG CG   1 1 
        2  4636 2 1 16 ARG CZ   C  -3.472  -8.340 -20.933 1.00 . B B . 16 ARG CZ   1 1 
        2  4637 2 1 16 ARG H    H  -7.458 -10.917 -16.821 1.00 . B B . 16 ARG H    1 1 
        2  4638 2 1 16 ARG HA   H  -5.937 -13.149 -17.901 1.00 . B B . 16 ARG HA   1 1 
        2  4639 2 1 16 ARG HB2  H  -4.233 -11.354 -18.486 1.00 . B B . 16 ARG HB2  1 1 
        2  4640 2 1 16 ARG HB3  H  -5.728 -11.253 -19.403 1.00 . B B . 16 ARG HB3  1 1 
        2  4641 2 1 16 ARG HD2  H  -5.865  -8.920 -19.955 1.00 . B B . 16 ARG HD2  1 1 
        2  4642 2 1 16 ARG HD3  H  -5.388  -7.691 -18.799 1.00 . B B . 16 ARG HD3  1 1 
        2  4643 2 1 16 ARG HE   H  -3.115  -9.055 -19.065 1.00 . B B . 16 ARG HE   1 1 
        2  4644 2 1 16 ARG HG2  H  -6.452  -9.517 -17.639 1.00 . B B . 16 ARG HG2  1 1 
        2  4645 2 1 16 ARG HG3  H  -4.749  -9.466 -17.198 1.00 . B B . 16 ARG HG3  1 1 
        2  4646 2 1 16 ARG HH11 H  -5.383  -7.852 -21.544 1.00 . B B . 16 ARG HH11 1 1 
        2  4647 2 1 16 ARG HH12 H  -4.175  -7.593 -22.707 1.00 . B B . 16 ARG HH12 1 1 
        2  4648 2 1 16 ARG HH21 H  -1.460  -8.690 -20.703 1.00 . B B . 16 ARG HH21 1 1 
        2  4649 2 1 16 ARG HH22 H  -1.903  -8.100 -22.237 1.00 . B B . 16 ARG HH22 1 1 
        2  4650 2 1 16 ARG N    N  -7.303 -11.776 -17.264 1.00 . B B . 16 ARG N    1 1 
        2  4651 2 1 16 ARG NE   N  -3.815  -8.735 -19.689 1.00 . B B . 16 ARG NE   1 1 
        2  4652 2 1 16 ARG NH1  N  -4.409  -7.903 -21.784 1.00 . B B . 16 ARG NH1  1 1 
        2  4653 2 1 16 ARG NH2  N  -2.197  -8.376 -21.316 1.00 . B B . 16 ARG NH2  1 1 
        2  4654 2 1 16 ARG O    O  -5.556 -11.338 -15.262 1.00 . B B . 16 ARG O    1 1 
        2  4655 2 1 17 LYS C    C  -2.876 -12.607 -14.147 1.00 . B B . 17 LYS C    1 1 
        2  4656 2 1 17 LYS CA   C  -4.088 -13.439 -14.434 1.00 . B B . 17 LYS CA   1 1 
        2  4657 2 1 17 LYS CB   C  -3.876 -14.900 -14.075 1.00 . B B . 17 LYS CB   1 1 
        2  4658 2 1 17 LYS CD   C  -4.992 -17.110 -13.595 1.00 . B B . 17 LYS CD   1 1 
        2  4659 2 1 17 LYS CE   C  -4.778 -17.062 -12.076 1.00 . B B . 17 LYS CE   1 1 
        2  4660 2 1 17 LYS CG   C  -5.147 -15.723 -14.187 1.00 . B B . 17 LYS CG   1 1 
        2  4661 2 1 17 LYS H    H  -4.320 -13.896 -16.495 1.00 . B B . 17 LYS H    1 1 
        2  4662 2 1 17 LYS HA   H  -4.874 -13.050 -13.802 1.00 . B B . 17 LYS HA   1 1 
        2  4663 2 1 17 LYS HB2  H  -3.136 -15.319 -14.741 1.00 . B B . 17 LYS HB2  1 1 
        2  4664 2 1 17 LYS HB3  H  -3.516 -14.959 -13.059 1.00 . B B . 17 LYS HB3  1 1 
        2  4665 2 1 17 LYS HD2  H  -5.883 -17.681 -13.805 1.00 . B B . 17 LYS HD2  1 1 
        2  4666 2 1 17 LYS HD3  H  -4.138 -17.585 -14.054 1.00 . B B . 17 LYS HD3  1 1 
        2  4667 2 1 17 LYS HE2  H  -4.702 -18.073 -11.705 1.00 . B B . 17 LYS HE2  1 1 
        2  4668 2 1 17 LYS HE3  H  -3.859 -16.541 -11.859 1.00 . B B . 17 LYS HE3  1 1 
        2  4669 2 1 17 LYS HG2  H  -5.937 -15.212 -13.659 1.00 . B B . 17 LYS HG2  1 1 
        2  4670 2 1 17 LYS HG3  H  -5.411 -15.809 -15.231 1.00 . B B . 17 LYS HG3  1 1 
        2  4671 2 1 17 LYS HZ1  H  -5.981 -15.383 -11.621 1.00 . B B . 17 LYS HZ1  1 1 
        2  4672 2 1 17 LYS HZ2  H  -5.749 -16.438 -10.337 1.00 . B B . 17 LYS HZ2  1 1 
        2  4673 2 1 17 LYS HZ3  H  -6.806 -16.859 -11.568 1.00 . B B . 17 LYS HZ3  1 1 
        2  4674 2 1 17 LYS N    N  -4.574 -13.260 -15.790 1.00 . B B . 17 LYS N    1 1 
        2  4675 2 1 17 LYS NZ   N  -5.901 -16.388 -11.366 1.00 . B B . 17 LYS NZ   1 1 
        2  4676 2 1 17 LYS O    O  -2.060 -12.353 -15.043 1.00 . B B . 17 LYS O    1 1 
        2  4677 2 1 18 LYS C    C  -1.839  -9.941 -13.187 1.00 . B B . 18 LYS C    1 1 
        2  4678 2 1 18 LYS CA   C  -1.708 -11.254 -12.434 1.00 . B B . 18 LYS CA   1 1 
        2  4679 2 1 18 LYS CB   C  -0.304 -11.871 -12.598 1.00 . B B . 18 LYS CB   1 1 
        2  4680 2 1 18 LYS CD   C   1.326 -13.651 -11.888 1.00 . B B . 18 LYS CD   1 1 
        2  4681 2 1 18 LYS CE   C   1.537 -14.876 -11.007 1.00 . B B . 18 LYS CE   1 1 
        2  4682 2 1 18 LYS CG   C  -0.083 -13.111 -11.747 1.00 . B B . 18 LYS CG   1 1 
        2  4683 2 1 18 LYS H    H  -3.417 -12.490 -12.219 1.00 . B B . 18 LYS H    1 1 
        2  4684 2 1 18 LYS HA   H  -1.897 -11.053 -11.391 1.00 . B B . 18 LYS HA   1 1 
        2  4685 2 1 18 LYS HB2  H  -0.163 -12.140 -13.634 1.00 . B B . 18 LYS HB2  1 1 
        2  4686 2 1 18 LYS HB3  H   0.438 -11.134 -12.325 1.00 . B B . 18 LYS HB3  1 1 
        2  4687 2 1 18 LYS HD2  H   1.499 -13.924 -12.920 1.00 . B B . 18 LYS HD2  1 1 
        2  4688 2 1 18 LYS HD3  H   2.026 -12.882 -11.597 1.00 . B B . 18 LYS HD3  1 1 
        2  4689 2 1 18 LYS HE2  H   0.840 -15.644 -11.302 1.00 . B B . 18 LYS HE2  1 1 
        2  4690 2 1 18 LYS HE3  H   2.546 -15.234 -11.144 1.00 . B B . 18 LYS HE3  1 1 
        2  4691 2 1 18 LYS HG2  H  -0.256 -12.857 -10.712 1.00 . B B . 18 LYS HG2  1 1 
        2  4692 2 1 18 LYS HG3  H  -0.788 -13.872 -12.050 1.00 . B B . 18 LYS HG3  1 1 
        2  4693 2 1 18 LYS HZ1  H   0.352 -14.240  -9.401 1.00 . B B . 18 LYS HZ1  1 1 
        2  4694 2 1 18 LYS HZ2  H   1.975 -13.840  -9.243 1.00 . B B . 18 LYS HZ2  1 1 
        2  4695 2 1 18 LYS HZ3  H   1.471 -15.427  -8.998 1.00 . B B . 18 LYS HZ3  1 1 
        2  4696 2 1 18 LYS N    N  -2.762 -12.172 -12.881 1.00 . B B . 18 LYS N    1 1 
        2  4697 2 1 18 LYS NZ   N   1.320 -14.575  -9.574 1.00 . B B . 18 LYS NZ   1 1 
        2  4698 2 1 18 LYS O    O  -0.869  -9.201 -13.374 1.00 . B B . 18 LYS O    1 1 
        2  4699 2 1 19 ALA C    C  -3.010  -7.212 -13.635 1.00 . B B . 19 ALA C    1 1 
        2  4700 2 1 19 ALA CA   C  -3.435  -8.465 -14.314 1.00 . B B . 19 ALA CA   1 1 
        2  4701 2 1 19 ALA CB   C  -4.908  -8.400 -14.529 1.00 . B B . 19 ALA CB   1 1 
        2  4702 2 1 19 ALA H    H  -3.795 -10.257 -13.278 1.00 . B B . 19 ALA H    1 1 
        2  4703 2 1 19 ALA HA   H  -2.968  -8.533 -15.285 1.00 . B B . 19 ALA HA   1 1 
        2  4704 2 1 19 ALA HB1  H  -5.120  -7.539 -15.144 1.00 . B B . 19 ALA HB1  1 1 
        2  4705 2 1 19 ALA HB2  H  -5.353  -8.273 -13.556 1.00 . B B . 19 ALA HB2  1 1 
        2  4706 2 1 19 ALA HB3  H  -5.247  -9.311 -14.999 1.00 . B B . 19 ALA HB3  1 1 
        2  4707 2 1 19 ALA N    N  -3.086  -9.638 -13.552 1.00 . B B . 19 ALA N    1 1 
        2  4708 2 1 19 ALA O    O  -2.525  -6.325 -14.276 1.00 . B B . 19 ALA O    1 1 
        2  4709 2 1 20 ILE C    C  -1.332  -5.693 -11.682 1.00 . B B . 20 ILE C    1 1 
        2  4710 2 1 20 ILE CA   C  -2.836  -5.957 -11.571 1.00 . B B . 20 ILE CA   1 1 
        2  4711 2 1 20 ILE CB   C  -3.255  -6.092 -10.074 1.00 . B B . 20 ILE CB   1 1 
        2  4712 2 1 20 ILE CD1  C  -5.293  -6.466  -8.547 1.00 . B B . 20 ILE CD1  1 1 
        2  4713 2 1 20 ILE CG1  C  -4.784  -6.272  -9.967 1.00 . B B . 20 ILE CG1  1 1 
        2  4714 2 1 20 ILE CG2  C  -2.797  -4.877  -9.267 1.00 . B B . 20 ILE CG2  1 1 
        2  4715 2 1 20 ILE H    H  -3.554  -7.929 -11.857 1.00 . B B . 20 ILE H    1 1 
        2  4716 2 1 20 ILE HA   H  -3.388  -5.142 -12.018 1.00 . B B . 20 ILE HA   1 1 
        2  4717 2 1 20 ILE HB   H  -2.774  -6.967  -9.665 1.00 . B B . 20 ILE HB   1 1 
        2  4718 2 1 20 ILE HD11 H  -6.367  -6.585  -8.565 1.00 . B B . 20 ILE HD11 1 1 
        2  4719 2 1 20 ILE HD12 H  -5.037  -5.602  -7.954 1.00 . B B . 20 ILE HD12 1 1 
        2  4720 2 1 20 ILE HD13 H  -4.837  -7.346  -8.120 1.00 . B B . 20 ILE HD13 1 1 
        2  4721 2 1 20 ILE HG12 H  -5.265  -5.390 -10.364 1.00 . B B . 20 ILE HG12 1 1 
        2  4722 2 1 20 ILE HG13 H  -5.083  -7.127 -10.553 1.00 . B B . 20 ILE HG13 1 1 
        2  4723 2 1 20 ILE HG21 H  -1.721  -4.795  -9.319 1.00 . B B . 20 ILE HG21 1 1 
        2  4724 2 1 20 ILE HG22 H  -3.099  -4.991  -8.237 1.00 . B B . 20 ILE HG22 1 1 
        2  4725 2 1 20 ILE HG23 H  -3.246  -3.986  -9.679 1.00 . B B . 20 ILE HG23 1 1 
        2  4726 2 1 20 ILE N    N  -3.188  -7.148 -12.328 1.00 . B B . 20 ILE N    1 1 
        2  4727 2 1 20 ILE O    O  -0.886  -4.546 -11.810 1.00 . B B . 20 ILE O    1 1 
        2  4728 2 1 21 SER C    C   1.261  -6.262 -13.212 1.00 . B B . 21 SER C    1 1 
        2  4729 2 1 21 SER CA   C   0.867  -6.693 -11.800 1.00 . B B . 21 SER CA   1 1 
        2  4730 2 1 21 SER CB   C   1.485  -8.063 -11.425 1.00 . B B . 21 SER CB   1 1 
        2  4731 2 1 21 SER H    H  -1.045  -7.636 -11.727 1.00 . B B . 21 SER H    1 1 
        2  4732 2 1 21 SER HA   H   1.195  -5.945 -11.099 1.00 . B B . 21 SER HA   1 1 
        2  4733 2 1 21 SER HB2  H   1.166  -8.333 -10.429 1.00 . B B . 21 SER HB2  1 1 
        2  4734 2 1 21 SER HB3  H   1.127  -8.808 -12.120 1.00 . B B . 21 SER HB3  1 1 
        2  4735 2 1 21 SER HG   H   3.147  -8.882 -11.881 1.00 . B B . 21 SER HG   1 1 
        2  4736 2 1 21 SER N    N  -0.580  -6.768 -11.720 1.00 . B B . 21 SER N    1 1 
        2  4737 2 1 21 SER O    O   2.082  -5.347 -13.408 1.00 . B B . 21 SER O    1 1 
        2  4738 2 1 21 SER OG   O   2.907  -8.048 -11.454 1.00 . B B . 21 SER OG   1 1 
        2  4739 2 1 22 GLU C    C   0.354  -5.180 -15.922 1.00 . B B . 22 GLU C    1 1 
        2  4740 2 1 22 GLU CA   C   0.810  -6.610 -15.582 1.00 . B B . 22 GLU CA   1 1 
        2  4741 2 1 22 GLU CB   C   0.060  -7.675 -16.388 1.00 . B B . 22 GLU CB   1 1 
        2  4742 2 1 22 GLU CD   C  -0.631  -8.605 -18.595 1.00 . B B . 22 GLU CD   1 1 
        2  4743 2 1 22 GLU CG   C  -0.077  -7.414 -17.867 1.00 . B B . 22 GLU CG   1 1 
        2  4744 2 1 22 GLU H    H   0.013  -7.620 -13.929 1.00 . B B . 22 GLU H    1 1 
        2  4745 2 1 22 GLU HA   H   1.864  -6.693 -15.801 1.00 . B B . 22 GLU HA   1 1 
        2  4746 2 1 22 GLU HB2  H   0.581  -8.613 -16.273 1.00 . B B . 22 GLU HB2  1 1 
        2  4747 2 1 22 GLU HB3  H  -0.929  -7.782 -15.967 1.00 . B B . 22 GLU HB3  1 1 
        2  4748 2 1 22 GLU HG2  H  -0.780  -6.602 -17.982 1.00 . B B . 22 GLU HG2  1 1 
        2  4749 2 1 22 GLU HG3  H   0.882  -7.148 -18.285 1.00 . B B . 22 GLU HG3  1 1 
        2  4750 2 1 22 GLU N    N   0.633  -6.898 -14.177 1.00 . B B . 22 GLU N    1 1 
        2  4751 2 1 22 GLU O    O   0.950  -4.506 -16.786 1.00 . B B . 22 GLU O    1 1 
        2  4752 2 1 22 GLU OE1  O  -1.634  -9.188 -18.147 1.00 . B B . 22 GLU OE1  1 1 
        2  4753 2 1 22 GLU OE2  O  -0.078  -8.982 -19.643 1.00 . B B . 22 GLU OE2  1 1 
        2  4754 2 1 23 THR C    C  -0.131  -2.371 -14.992 1.00 . B B . 23 THR C    1 1 
        2  4755 2 1 23 THR CA   C  -1.177  -3.380 -15.409 1.00 . B B . 23 THR CA   1 1 
        2  4756 2 1 23 THR CB   C  -2.470  -3.150 -14.569 1.00 . B B . 23 THR CB   1 1 
        2  4757 2 1 23 THR CG2  C  -2.942  -1.703 -14.640 1.00 . B B . 23 THR CG2  1 1 
        2  4758 2 1 23 THR H    H  -1.107  -5.311 -14.579 1.00 . B B . 23 THR H    1 1 
        2  4759 2 1 23 THR HA   H  -1.419  -3.240 -16.453 1.00 . B B . 23 THR HA   1 1 
        2  4760 2 1 23 THR HB   H  -2.240  -3.393 -13.541 1.00 . B B . 23 THR HB   1 1 
        2  4761 2 1 23 THR HG1  H  -3.165  -4.921 -14.979 1.00 . B B . 23 THR HG1  1 1 
        2  4762 2 1 23 THR HG21 H  -3.852  -1.584 -14.073 1.00 . B B . 23 THR HG21 1 1 
        2  4763 2 1 23 THR HG22 H  -3.120  -1.442 -15.672 1.00 . B B . 23 THR HG22 1 1 
        2  4764 2 1 23 THR HG23 H  -2.175  -1.055 -14.240 1.00 . B B . 23 THR HG23 1 1 
        2  4765 2 1 23 THR N    N  -0.672  -4.715 -15.228 1.00 . B B . 23 THR N    1 1 
        2  4766 2 1 23 THR O    O   0.282  -1.550 -15.798 1.00 . B B . 23 THR O    1 1 
        2  4767 2 1 23 THR OG1  O  -3.515  -4.021 -15.010 1.00 . B B . 23 THR OG1  1 1 
        2  4768 2 1 24 LEU C    C   2.641  -1.569 -13.949 1.00 . B B . 24 LEU C    1 1 
        2  4769 2 1 24 LEU CA   C   1.305  -1.532 -13.230 1.00 . B B . 24 LEU CA   1 1 
        2  4770 2 1 24 LEU CB   C   1.446  -1.686 -11.723 1.00 . B B . 24 LEU CB   1 1 
        2  4771 2 1 24 LEU CD1  C   0.404  -1.663  -9.448 1.00 . B B . 24 LEU CD1  1 1 
        2  4772 2 1 24 LEU CD2  C  -0.451  -0.103 -11.188 1.00 . B B . 24 LEU CD2  1 1 
        2  4773 2 1 24 LEU CG   C   0.150  -1.480 -10.921 1.00 . B B . 24 LEU CG   1 1 
        2  4774 2 1 24 LEU H    H   0.096  -3.265 -13.215 1.00 . B B . 24 LEU H    1 1 
        2  4775 2 1 24 LEU HA   H   0.878  -0.562 -13.435 1.00 . B B . 24 LEU HA   1 1 
        2  4776 2 1 24 LEU HB2  H   1.824  -2.676 -11.514 1.00 . B B . 24 LEU HB2  1 1 
        2  4777 2 1 24 LEU HB3  H   2.166  -0.960 -11.377 1.00 . B B . 24 LEU HB3  1 1 
        2  4778 2 1 24 LEU HD11 H   0.766  -2.664  -9.267 1.00 . B B . 24 LEU HD11 1 1 
        2  4779 2 1 24 LEU HD12 H  -0.516  -1.507  -8.905 1.00 . B B . 24 LEU HD12 1 1 
        2  4780 2 1 24 LEU HD13 H   1.140  -0.944  -9.121 1.00 . B B . 24 LEU HD13 1 1 
        2  4781 2 1 24 LEU HD21 H  -0.712  -0.015 -12.233 1.00 . B B . 24 LEU HD21 1 1 
        2  4782 2 1 24 LEU HD22 H   0.264   0.665 -10.929 1.00 . B B . 24 LEU HD22 1 1 
        2  4783 2 1 24 LEU HD23 H  -1.343   0.020 -10.595 1.00 . B B . 24 LEU HD23 1 1 
        2  4784 2 1 24 LEU HG   H  -0.570  -2.225 -11.224 1.00 . B B . 24 LEU HG   1 1 
        2  4785 2 1 24 LEU N    N   0.367  -2.501 -13.771 1.00 . B B . 24 LEU N    1 1 
        2  4786 2 1 24 LEU O    O   3.303  -0.537 -14.084 1.00 . B B . 24 LEU O    1 1 
        2  4787 2 1 25 GLU C    C   4.094  -1.979 -16.467 1.00 . B B . 25 GLU C    1 1 
        2  4788 2 1 25 GLU CA   C   4.214  -2.911 -15.254 1.00 . B B . 25 GLU CA   1 1 
        2  4789 2 1 25 GLU CB   C   4.281  -4.352 -15.759 1.00 . B B . 25 GLU CB   1 1 
        2  4790 2 1 25 GLU CD   C   5.406  -6.031 -17.233 1.00 . B B . 25 GLU CD   1 1 
        2  4791 2 1 25 GLU CG   C   5.472  -4.651 -16.644 1.00 . B B . 25 GLU CG   1 1 
        2  4792 2 1 25 GLU H    H   2.482  -3.548 -14.213 1.00 . B B . 25 GLU H    1 1 
        2  4793 2 1 25 GLU HA   H   5.088  -2.696 -14.654 1.00 . B B . 25 GLU HA   1 1 
        2  4794 2 1 25 GLU HB2  H   4.320  -5.016 -14.910 1.00 . B B . 25 GLU HB2  1 1 
        2  4795 2 1 25 GLU HB3  H   3.382  -4.559 -16.319 1.00 . B B . 25 GLU HB3  1 1 
        2  4796 2 1 25 GLU HG2  H   5.497  -3.930 -17.447 1.00 . B B . 25 GLU HG2  1 1 
        2  4797 2 1 25 GLU HG3  H   6.371  -4.564 -16.053 1.00 . B B . 25 GLU HG3  1 1 
        2  4798 2 1 25 GLU N    N   3.019  -2.753 -14.431 1.00 . B B . 25 GLU N    1 1 
        2  4799 2 1 25 GLU O    O   5.011  -1.217 -16.800 1.00 . B B . 25 GLU O    1 1 
        2  4800 2 1 25 GLU OE1  O   4.902  -6.176 -18.365 1.00 . B B . 25 GLU OE1  1 1 
        2  4801 2 1 25 GLU OE2  O   5.839  -6.994 -16.571 1.00 . B B . 25 GLU OE2  1 1 
        2  4802 2 1 26 THR C    C   2.495   0.238 -17.904 1.00 . B B . 26 THR C    1 1 
        2  4803 2 1 26 THR CA   C   2.594  -1.268 -18.245 1.00 . B B . 26 THR CA   1 1 
        2  4804 2 1 26 THR CB   C   1.251  -1.778 -18.831 1.00 . B B . 26 THR CB   1 1 
        2  4805 2 1 26 THR CG2  C   0.873  -1.006 -20.079 1.00 . B B . 26 THR CG2  1 1 
        2  4806 2 1 26 THR H    H   2.246  -2.650 -16.722 1.00 . B B . 26 THR H    1 1 
        2  4807 2 1 26 THR HA   H   3.365  -1.417 -18.985 1.00 . B B . 26 THR HA   1 1 
        2  4808 2 1 26 THR HB   H   0.472  -1.669 -18.086 1.00 . B B . 26 THR HB   1 1 
        2  4809 2 1 26 THR HG1  H   1.087  -3.677 -18.361 1.00 . B B . 26 THR HG1  1 1 
        2  4810 2 1 26 THR HG21 H   0.838   0.044 -19.833 1.00 . B B . 26 THR HG21 1 1 
        2  4811 2 1 26 THR HG22 H  -0.089  -1.332 -20.444 1.00 . B B . 26 THR HG22 1 1 
        2  4812 2 1 26 THR HG23 H   1.625  -1.163 -20.836 1.00 . B B . 26 THR HG23 1 1 
        2  4813 2 1 26 THR N    N   2.927  -2.043 -17.082 1.00 . B B . 26 THR N    1 1 
        2  4814 2 1 26 THR O    O   2.955   1.092 -18.668 1.00 . B B . 26 THR O    1 1 
        2  4815 2 1 26 THR OG1  O   1.374  -3.189 -19.150 1.00 . B B . 26 THR OG1  1 1 
        2  4816 2 1 27 VAL C    C   3.088   2.622 -16.134 1.00 . B B . 27 VAL C    1 1 
        2  4817 2 1 27 VAL CA   C   1.733   1.927 -16.304 1.00 . B B . 27 VAL CA   1 1 
        2  4818 2 1 27 VAL CB   C   0.929   2.009 -14.968 1.00 . B B . 27 VAL CB   1 1 
        2  4819 2 1 27 VAL CG1  C   0.637   3.448 -14.595 1.00 . B B . 27 VAL CG1  1 1 
        2  4820 2 1 27 VAL CG2  C  -0.367   1.249 -15.074 1.00 . B B . 27 VAL CG2  1 1 
        2  4821 2 1 27 VAL H    H   1.598  -0.194 -16.175 1.00 . B B . 27 VAL H    1 1 
        2  4822 2 1 27 VAL HA   H   1.180   2.442 -17.075 1.00 . B B . 27 VAL HA   1 1 
        2  4823 2 1 27 VAL HB   H   1.523   1.564 -14.183 1.00 . B B . 27 VAL HB   1 1 
        2  4824 2 1 27 VAL HG11 H   1.555   4.005 -14.494 1.00 . B B . 27 VAL HG11 1 1 
        2  4825 2 1 27 VAL HG12 H   0.084   3.462 -13.667 1.00 . B B . 27 VAL HG12 1 1 
        2  4826 2 1 27 VAL HG13 H   0.024   3.878 -15.375 1.00 . B B . 27 VAL HG13 1 1 
        2  4827 2 1 27 VAL HG21 H  -1.001   1.723 -15.807 1.00 . B B . 27 VAL HG21 1 1 
        2  4828 2 1 27 VAL HG22 H  -0.867   1.262 -14.115 1.00 . B B . 27 VAL HG22 1 1 
        2  4829 2 1 27 VAL HG23 H  -0.171   0.227 -15.366 1.00 . B B . 27 VAL HG23 1 1 
        2  4830 2 1 27 VAL N    N   1.917   0.543 -16.744 1.00 . B B . 27 VAL N    1 1 
        2  4831 2 1 27 VAL O    O   3.251   3.784 -16.509 1.00 . B B . 27 VAL O    1 1 
        2  4832 2 1 28 TYR C    C   6.005   2.890 -16.711 1.00 . B B . 28 TYR C    1 1 
        2  4833 2 1 28 TYR CA   C   5.400   2.440 -15.389 1.00 . B B . 28 TYR CA   1 1 
        2  4834 2 1 28 TYR CB   C   6.328   1.424 -14.697 1.00 . B B . 28 TYR CB   1 1 
        2  4835 2 1 28 TYR CD1  C   8.752   1.765 -15.371 1.00 . B B . 28 TYR CD1  1 1 
        2  4836 2 1 28 TYR CD2  C   8.038   2.663 -13.284 1.00 . B B . 28 TYR CD2  1 1 
        2  4837 2 1 28 TYR CE1  C  10.023   2.254 -15.150 1.00 . B B . 28 TYR CE1  1 1 
        2  4838 2 1 28 TYR CE2  C   9.309   3.159 -13.056 1.00 . B B . 28 TYR CE2  1 1 
        2  4839 2 1 28 TYR CG   C   7.736   1.957 -14.444 1.00 . B B . 28 TYR CG   1 1 
        2  4840 2 1 28 TYR CZ   C  10.298   2.953 -13.995 1.00 . B B . 28 TYR CZ   1 1 
        2  4841 2 1 28 TYR H    H   3.864   0.962 -15.345 1.00 . B B . 28 TYR H    1 1 
        2  4842 2 1 28 TYR HA   H   5.289   3.303 -14.750 1.00 . B B . 28 TYR HA   1 1 
        2  4843 2 1 28 TYR HB2  H   5.895   1.139 -13.751 1.00 . B B . 28 TYR HB2  1 1 
        2  4844 2 1 28 TYR HB3  H   6.409   0.547 -15.324 1.00 . B B . 28 TYR HB3  1 1 
        2  4845 2 1 28 TYR HD1  H   8.532   1.219 -16.277 1.00 . B B . 28 TYR HD1  1 1 
        2  4846 2 1 28 TYR HD2  H   7.262   2.825 -12.550 1.00 . B B . 28 TYR HD2  1 1 
        2  4847 2 1 28 TYR HE1  H  10.794   2.090 -15.887 1.00 . B B . 28 TYR HE1  1 1 
        2  4848 2 1 28 TYR HE2  H   9.526   3.703 -12.149 1.00 . B B . 28 TYR HE2  1 1 
        2  4849 2 1 28 TYR HH   H  11.860   3.853 -14.603 1.00 . B B . 28 TYR HH   1 1 
        2  4850 2 1 28 TYR N    N   4.064   1.891 -15.600 1.00 . B B . 28 TYR N    1 1 
        2  4851 2 1 28 TYR O    O   6.469   4.027 -16.838 1.00 . B B . 28 TYR O    1 1 
        2  4852 2 1 28 TYR OH   O  11.567   3.446 -13.779 1.00 . B B . 28 TYR OH   1 1 
        2  4853 2 1 29 ARG C    C   5.824   3.464 -19.635 1.00 . B B . 29 ARG C    1 1 
        2  4854 2 1 29 ARG CA   C   6.511   2.249 -19.022 1.00 . B B . 29 ARG CA   1 1 
        2  4855 2 1 29 ARG CB   C   6.265   1.030 -19.909 1.00 . B B . 29 ARG CB   1 1 
        2  4856 2 1 29 ARG CD   C   8.461  -0.327 -19.844 1.00 . B B . 29 ARG CD   1 1 
        2  4857 2 1 29 ARG CG   C   6.966  -0.261 -19.473 1.00 . B B . 29 ARG CG   1 1 
        2  4858 2 1 29 ARG CZ   C  10.450   0.535 -18.598 1.00 . B B . 29 ARG CZ   1 1 
        2  4859 2 1 29 ARG H    H   5.569   1.120 -17.491 1.00 . B B . 29 ARG H    1 1 
        2  4860 2 1 29 ARG HA   H   7.573   2.426 -18.949 1.00 . B B . 29 ARG HA   1 1 
        2  4861 2 1 29 ARG HB2  H   5.203   0.842 -19.922 1.00 . B B . 29 ARG HB2  1 1 
        2  4862 2 1 29 ARG HB3  H   6.582   1.268 -20.911 1.00 . B B . 29 ARG HB3  1 1 
        2  4863 2 1 29 ARG HD2  H   8.852  -1.268 -19.489 1.00 . B B . 29 ARG HD2  1 1 
        2  4864 2 1 29 ARG HD3  H   8.534  -0.312 -20.922 1.00 . B B . 29 ARG HD3  1 1 
        2  4865 2 1 29 ARG HE   H   9.038   1.662 -19.541 1.00 . B B . 29 ARG HE   1 1 
        2  4866 2 1 29 ARG HG2  H   6.884  -0.352 -18.401 1.00 . B B . 29 ARG HG2  1 1 
        2  4867 2 1 29 ARG HG3  H   6.455  -1.095 -19.932 1.00 . B B . 29 ARG HG3  1 1 
        2  4868 2 1 29 ARG HH11 H  10.183  -1.495 -18.373 1.00 . B B . 29 ARG HH11 1 1 
        2  4869 2 1 29 ARG HH12 H  11.605  -0.906 -17.693 1.00 . B B . 29 ARG HH12 1 1 
        2  4870 2 1 29 ARG HH21 H  11.087   2.499 -18.598 1.00 . B B . 29 ARG HH21 1 1 
        2  4871 2 1 29 ARG HH22 H  12.119   1.429 -17.794 1.00 . B B . 29 ARG HH22 1 1 
        2  4872 2 1 29 ARG N    N   5.980   1.992 -17.685 1.00 . B B . 29 ARG N    1 1 
        2  4873 2 1 29 ARG NE   N   9.310   0.752 -19.289 1.00 . B B . 29 ARG NE   1 1 
        2  4874 2 1 29 ARG NH1  N  10.761  -0.695 -18.193 1.00 . B B . 29 ARG NH1  1 1 
        2  4875 2 1 29 ARG NH2  N  11.270   1.548 -18.313 1.00 . B B . 29 ARG NH2  1 1 
        2  4876 2 1 29 ARG O    O   6.472   4.325 -20.214 1.00 . B B . 29 ARG O    1 1 
        2  4877 2 1 30 ALA C    C   4.166   5.981 -19.534 1.00 . B B . 30 ALA C    1 1 
        2  4878 2 1 30 ALA CA   C   3.700   4.600 -20.001 1.00 . B B . 30 ALA CA   1 1 
        2  4879 2 1 30 ALA CB   C   2.230   4.382 -19.665 1.00 . B B . 30 ALA CB   1 1 
        2  4880 2 1 30 ALA H    H   4.090   2.820 -18.926 1.00 . B B . 30 ALA H    1 1 
        2  4881 2 1 30 ALA HA   H   3.804   4.556 -21.076 1.00 . B B . 30 ALA HA   1 1 
        2  4882 2 1 30 ALA HB1  H   2.092   4.448 -18.596 1.00 . B B . 30 ALA HB1  1 1 
        2  4883 2 1 30 ALA HB2  H   1.924   3.405 -20.008 1.00 . B B . 30 ALA HB2  1 1 
        2  4884 2 1 30 ALA HB3  H   1.633   5.139 -20.153 1.00 . B B . 30 ALA HB3  1 1 
        2  4885 2 1 30 ALA N    N   4.515   3.531 -19.453 1.00 . B B . 30 ALA N    1 1 
        2  4886 2 1 30 ALA O    O   4.397   6.869 -20.356 1.00 . B B . 30 ALA O    1 1 
        2  4887 2 1 31 LEU C    C   6.137   7.845 -18.012 1.00 . B B . 31 LEU C    1 1 
        2  4888 2 1 31 LEU CA   C   4.711   7.479 -17.734 1.00 . B B . 31 LEU CA   1 1 
        2  4889 2 1 31 LEU CB   C   4.378   7.768 -16.273 1.00 . B B . 31 LEU CB   1 1 
        2  4890 2 1 31 LEU CD1  C   2.209   6.630 -15.703 1.00 . B B . 31 LEU CD1  1 1 
        2  4891 2 1 31 LEU CD2  C   2.757   8.841 -14.742 1.00 . B B . 31 LEU CD2  1 1 
        2  4892 2 1 31 LEU CG   C   2.914   7.938 -15.917 1.00 . B B . 31 LEU CG   1 1 
        2  4893 2 1 31 LEU H    H   4.169   5.413 -17.617 1.00 . B B . 31 LEU H    1 1 
        2  4894 2 1 31 LEU HA   H   4.128   8.162 -18.335 1.00 . B B . 31 LEU HA   1 1 
        2  4895 2 1 31 LEU HB2  H   4.757   6.945 -15.686 1.00 . B B . 31 LEU HB2  1 1 
        2  4896 2 1 31 LEU HB3  H   4.905   8.661 -15.977 1.00 . B B . 31 LEU HB3  1 1 
        2  4897 2 1 31 LEU HD11 H   2.313   5.986 -16.563 1.00 . B B . 31 LEU HD11 1 1 
        2  4898 2 1 31 LEU HD12 H   1.168   6.824 -15.495 1.00 . B B . 31 LEU HD12 1 1 
        2  4899 2 1 31 LEU HD13 H   2.645   6.174 -14.824 1.00 . B B . 31 LEU HD13 1 1 
        2  4900 2 1 31 LEU HD21 H   3.172   9.811 -14.971 1.00 . B B . 31 LEU HD21 1 1 
        2  4901 2 1 31 LEU HD22 H   3.257   8.435 -13.876 1.00 . B B . 31 LEU HD22 1 1 
        2  4902 2 1 31 LEU HD23 H   1.705   8.948 -14.525 1.00 . B B . 31 LEU HD23 1 1 
        2  4903 2 1 31 LEU HG   H   2.445   8.424 -16.758 1.00 . B B . 31 LEU HG   1 1 
        2  4904 2 1 31 LEU N    N   4.320   6.169 -18.227 1.00 . B B . 31 LEU N    1 1 
        2  4905 2 1 31 LEU O    O   6.421   9.013 -18.270 1.00 . B B . 31 LEU O    1 1 
        2  4906 2 1 32 GLU C    C   8.705   7.607 -19.656 1.00 . B B . 32 GLU C    1 1 
        2  4907 2 1 32 GLU CA   C   8.428   7.235 -18.203 1.00 . B B . 32 GLU CA   1 1 
        2  4908 2 1 32 GLU CB   C   9.422   6.256 -17.539 1.00 . B B . 32 GLU CB   1 1 
        2  4909 2 1 32 GLU CD   C  10.082   4.426 -19.160 1.00 . B B . 32 GLU CD   1 1 
        2  4910 2 1 32 GLU CG   C   9.338   4.783 -17.911 1.00 . B B . 32 GLU CG   1 1 
        2  4911 2 1 32 GLU H    H   6.778   5.960 -17.791 1.00 . B B . 32 GLU H    1 1 
        2  4912 2 1 32 GLU HA   H   8.504   8.188 -17.697 1.00 . B B . 32 GLU HA   1 1 
        2  4913 2 1 32 GLU HB2  H  10.397   6.582 -17.859 1.00 . B B . 32 GLU HB2  1 1 
        2  4914 2 1 32 GLU HB3  H   9.337   6.361 -16.469 1.00 . B B . 32 GLU HB3  1 1 
        2  4915 2 1 32 GLU HG2  H   9.750   4.196 -17.102 1.00 . B B . 32 GLU HG2  1 1 
        2  4916 2 1 32 GLU HG3  H   8.296   4.522 -18.036 1.00 . B B . 32 GLU HG3  1 1 
        2  4917 2 1 32 GLU N    N   7.043   6.890 -17.973 1.00 . B B . 32 GLU N    1 1 
        2  4918 2 1 32 GLU O    O   9.550   8.459 -19.941 1.00 . B B . 32 GLU O    1 1 
        2  4919 2 1 32 GLU OE1  O  11.310   4.187 -19.072 1.00 . B B . 32 GLU OE1  1 1 
        2  4920 2 1 32 GLU OE2  O   9.486   4.312 -20.203 1.00 . B B . 32 GLU OE2  1 1 
        2  4921 2 1 33 GLU C    C   7.368   8.802 -22.138 1.00 . B B . 33 GLU C    1 1 
        2  4922 2 1 33 GLU CA   C   7.976   7.401 -21.973 1.00 . B B . 33 GLU CA   1 1 
        2  4923 2 1 33 GLU CB   C   7.192   6.399 -22.816 1.00 . B B . 33 GLU CB   1 1 
        2  4924 2 1 33 GLU CD   C   9.126   5.140 -23.818 1.00 . B B . 33 GLU CD   1 1 
        2  4925 2 1 33 GLU CG   C   7.870   5.055 -22.984 1.00 . B B . 33 GLU CG   1 1 
        2  4926 2 1 33 GLU H    H   7.450   6.226 -20.251 1.00 . B B . 33 GLU H    1 1 
        2  4927 2 1 33 GLU HA   H   9.000   7.429 -22.316 1.00 . B B . 33 GLU HA   1 1 
        2  4928 2 1 33 GLU HB2  H   6.235   6.236 -22.343 1.00 . B B . 33 GLU HB2  1 1 
        2  4929 2 1 33 GLU HB3  H   7.025   6.827 -23.794 1.00 . B B . 33 GLU HB3  1 1 
        2  4930 2 1 33 GLU HG2  H   8.133   4.680 -22.006 1.00 . B B . 33 GLU HG2  1 1 
        2  4931 2 1 33 GLU HG3  H   7.180   4.373 -23.458 1.00 . B B . 33 GLU HG3  1 1 
        2  4932 2 1 33 GLU N    N   7.973   6.999 -20.557 1.00 . B B . 33 GLU N    1 1 
        2  4933 2 1 33 GLU O    O   7.807   9.594 -22.969 1.00 . B B . 33 GLU O    1 1 
        2  4934 2 1 33 GLU OE1  O  10.204   5.477 -23.285 1.00 . B B . 33 GLU OE1  1 1 
        2  4935 2 1 33 GLU OE2  O   9.054   4.840 -25.040 1.00 . B B . 33 GLU OE2  1 1 
        2  4936 2 1 34 LYS C    C   6.439  11.481 -20.597 1.00 . B B . 34 LYS C    1 1 
        2  4937 2 1 34 LYS CA   C   5.672  10.387 -21.341 1.00 . B B . 34 LYS CA   1 1 
        2  4938 2 1 34 LYS CB   C   4.263  10.234 -20.764 1.00 . B B . 34 LYS CB   1 1 
        2  4939 2 1 34 LYS CD   C   2.871  10.327 -22.866 1.00 . B B . 34 LYS CD   1 1 
        2  4940 2 1 34 LYS CE   C   1.975  11.473 -22.434 1.00 . B B . 34 LYS CE   1 1 
        2  4941 2 1 34 LYS CG   C   3.295   9.486 -21.665 1.00 . B B . 34 LYS CG   1 1 
        2  4942 2 1 34 LYS H    H   6.083   8.403 -20.690 1.00 . B B . 34 LYS H    1 1 
        2  4943 2 1 34 LYS HA   H   5.582  10.683 -22.374 1.00 . B B . 34 LYS HA   1 1 
        2  4944 2 1 34 LYS HB2  H   4.341   9.692 -19.833 1.00 . B B . 34 LYS HB2  1 1 
        2  4945 2 1 34 LYS HB3  H   3.864  11.215 -20.556 1.00 . B B . 34 LYS HB3  1 1 
        2  4946 2 1 34 LYS HD2  H   3.745  10.724 -23.359 1.00 . B B . 34 LYS HD2  1 1 
        2  4947 2 1 34 LYS HD3  H   2.327   9.700 -23.555 1.00 . B B . 34 LYS HD3  1 1 
        2  4948 2 1 34 LYS HE2  H   1.067  11.034 -22.040 1.00 . B B . 34 LYS HE2  1 1 
        2  4949 2 1 34 LYS HE3  H   2.472  12.039 -21.663 1.00 . B B . 34 LYS HE3  1 1 
        2  4950 2 1 34 LYS HG2  H   3.775   8.586 -22.023 1.00 . B B . 34 LYS HG2  1 1 
        2  4951 2 1 34 LYS HG3  H   2.419   9.223 -21.089 1.00 . B B . 34 LYS HG3  1 1 
        2  4952 2 1 34 LYS HZ1  H   2.458  12.797 -23.979 1.00 . B B . 34 LYS HZ1  1 1 
        2  4953 2 1 34 LYS HZ2  H   1.020  13.153 -23.205 1.00 . B B . 34 LYS HZ2  1 1 
        2  4954 2 1 34 LYS HZ3  H   1.092  11.867 -24.298 1.00 . B B . 34 LYS HZ3  1 1 
        2  4955 2 1 34 LYS N    N   6.368   9.094 -21.325 1.00 . B B . 34 LYS N    1 1 
        2  4956 2 1 34 LYS NZ   N   1.611  12.370 -23.551 1.00 . B B . 34 LYS NZ   1 1 
        2  4957 2 1 34 LYS O    O   6.023  12.637 -20.586 1.00 . B B . 34 LYS O    1 1 
        2  4958 2 1 35 GLY C    C   7.832  12.468 -17.898 1.00 . B B . 35 GLY C    1 1 
        2  4959 2 1 35 GLY CA   C   8.355  12.087 -19.273 1.00 . B B . 35 GLY CA   1 1 
        2  4960 2 1 35 GLY H    H   7.777  10.163 -19.958 1.00 . B B . 35 GLY H    1 1 
        2  4961 2 1 35 GLY HA2  H   9.349  11.681 -19.162 1.00 . B B . 35 GLY HA2  1 1 
        2  4962 2 1 35 GLY HA3  H   8.411  12.977 -19.884 1.00 . B B . 35 GLY HA3  1 1 
        2  4963 2 1 35 GLY N    N   7.529  11.112 -19.960 1.00 . B B . 35 GLY N    1 1 
        2  4964 2 1 35 GLY O    O   8.321  13.417 -17.284 1.00 . B B . 35 GLY O    1 1 
        2  4965 2 1 36 TYR C    C   7.004  11.129 -15.066 1.00 . B B . 36 TYR C    1 1 
        2  4966 2 1 36 TYR CA   C   6.323  12.019 -16.079 1.00 . B B . 36 TYR CA   1 1 
        2  4967 2 1 36 TYR CB   C   4.807  11.777 -16.013 1.00 . B B . 36 TYR CB   1 1 
        2  4968 2 1 36 TYR CD1  C   3.425  12.165 -18.069 1.00 . B B . 36 TYR CD1  1 1 
        2  4969 2 1 36 TYR CD2  C   3.701  13.978 -16.561 1.00 . B B . 36 TYR CD2  1 1 
        2  4970 2 1 36 TYR CE1  C   2.644  12.953 -18.880 1.00 . B B . 36 TYR CE1  1 1 
        2  4971 2 1 36 TYR CE2  C   2.918  14.779 -17.373 1.00 . B B . 36 TYR CE2  1 1 
        2  4972 2 1 36 TYR CG   C   3.966  12.657 -16.901 1.00 . B B . 36 TYR CG   1 1 
        2  4973 2 1 36 TYR CZ   C   2.392  14.255 -18.534 1.00 . B B . 36 TYR CZ   1 1 
        2  4974 2 1 36 TYR H    H   6.519  10.983 -17.923 1.00 . B B . 36 TYR H    1 1 
        2  4975 2 1 36 TYR HA   H   6.530  13.050 -15.839 1.00 . B B . 36 TYR HA   1 1 
        2  4976 2 1 36 TYR HB2  H   4.616  10.757 -16.309 1.00 . B B . 36 TYR HB2  1 1 
        2  4977 2 1 36 TYR HB3  H   4.478  11.910 -14.992 1.00 . B B . 36 TYR HB3  1 1 
        2  4978 2 1 36 TYR HD1  H   3.624  11.139 -18.342 1.00 . B B . 36 TYR HD1  1 1 
        2  4979 2 1 36 TYR HD2  H   4.118  14.377 -15.650 1.00 . B B . 36 TYR HD2  1 1 
        2  4980 2 1 36 TYR HE1  H   2.228  12.546 -19.789 1.00 . B B . 36 TYR HE1  1 1 
        2  4981 2 1 36 TYR HE2  H   2.721  15.804 -17.096 1.00 . B B . 36 TYR HE2  1 1 
        2  4982 2 1 36 TYR HH   H   2.015  15.904 -19.426 1.00 . B B . 36 TYR HH   1 1 
        2  4983 2 1 36 TYR N    N   6.860  11.741 -17.404 1.00 . B B . 36 TYR N    1 1 
        2  4984 2 1 36 TYR O    O   7.925  10.378 -15.411 1.00 . B B . 36 TYR O    1 1 
        2  4985 2 1 36 TYR OH   O   1.600  15.035 -19.353 1.00 . B B . 36 TYR OH   1 1 
        2  4986 2 1 37 ASN C    C   6.063   9.281 -12.494 1.00 . B B . 37 ASN C    1 1 
        2  4987 2 1 37 ASN CA   C   7.095  10.360 -12.794 1.00 . B B . 37 ASN CA   1 1 
        2  4988 2 1 37 ASN CB   C   7.424  11.142 -11.516 1.00 . B B . 37 ASN CB   1 1 
        2  4989 2 1 37 ASN CG   C   8.491  12.204 -11.699 1.00 . B B . 37 ASN CG   1 1 
        2  4990 2 1 37 ASN H    H   5.903  11.889 -13.595 1.00 . B B . 37 ASN H    1 1 
        2  4991 2 1 37 ASN HA   H   7.990   9.892 -13.172 1.00 . B B . 37 ASN HA   1 1 
        2  4992 2 1 37 ASN HB2  H   6.529  11.641 -11.180 1.00 . B B . 37 ASN HB2  1 1 
        2  4993 2 1 37 ASN HB3  H   7.747  10.457 -10.746 1.00 . B B . 37 ASN HB3  1 1 
        2  4994 2 1 37 ASN HD21 H   9.929  10.891 -11.315 1.00 . B B . 37 ASN HD21 1 1 
        2  4995 2 1 37 ASN HD22 H  10.449  12.495 -11.654 1.00 . B B . 37 ASN HD22 1 1 
        2  4996 2 1 37 ASN N    N   6.581  11.218 -13.833 1.00 . B B . 37 ASN N    1 1 
        2  4997 2 1 37 ASN ND2  N   9.741  11.825 -11.542 1.00 . B B . 37 ASN ND2  1 1 
        2  4998 2 1 37 ASN O    O   5.044   9.554 -11.833 1.00 . B B . 37 ASN O    1 1 
        2  4999 2 1 37 ASN OD1  O   8.188  13.366 -11.986 1.00 . B B . 37 ASN OD1  1 1 
        2  5000 2 1 38 PRO C    C   4.928   6.669 -11.422 1.00 . B B . 38 PRO C    1 1 
        2  5001 2 1 38 PRO CA   C   5.356   6.920 -12.856 1.00 . B B . 38 PRO CA   1 1 
        2  5002 2 1 38 PRO CB   C   6.159   5.723 -13.357 1.00 . B B . 38 PRO CB   1 1 
        2  5003 2 1 38 PRO CD   C   7.472   7.669 -13.816 1.00 . B B . 38 PRO CD   1 1 
        2  5004 2 1 38 PRO CG   C   7.152   6.287 -14.305 1.00 . B B . 38 PRO CG   1 1 
        2  5005 2 1 38 PRO HA   H   4.479   7.032 -13.474 1.00 . B B . 38 PRO HA   1 1 
        2  5006 2 1 38 PRO HB2  H   6.639   5.238 -12.519 1.00 . B B . 38 PRO HB2  1 1 
        2  5007 2 1 38 PRO HB3  H   5.493   5.032 -13.848 1.00 . B B . 38 PRO HB3  1 1 
        2  5008 2 1 38 PRO HD2  H   8.372   7.672 -13.221 1.00 . B B . 38 PRO HD2  1 1 
        2  5009 2 1 38 PRO HD3  H   7.569   8.330 -14.665 1.00 . B B . 38 PRO HD3  1 1 
        2  5010 2 1 38 PRO HG2  H   8.044   5.677 -14.307 1.00 . B B . 38 PRO HG2  1 1 
        2  5011 2 1 38 PRO HG3  H   6.735   6.330 -15.301 1.00 . B B . 38 PRO HG3  1 1 
        2  5012 2 1 38 PRO N    N   6.289   8.046 -13.011 1.00 . B B . 38 PRO N    1 1 
        2  5013 2 1 38 PRO O    O   3.753   6.447 -11.154 1.00 . B B . 38 PRO O    1 1 
        2  5014 2 1 39 ILE C    C   4.672   7.507  -8.514 1.00 . B B . 39 ILE C    1 1 
        2  5015 2 1 39 ILE CA   C   5.590   6.457  -9.113 1.00 . B B . 39 ILE CA   1 1 
        2  5016 2 1 39 ILE CB   C   6.900   6.353  -8.286 1.00 . B B . 39 ILE CB   1 1 
        2  5017 2 1 39 ILE CD1  C   7.235   3.909  -9.007 1.00 . B B . 39 ILE CD1  1 1 
        2  5018 2 1 39 ILE CG1  C   7.836   5.297  -8.907 1.00 . B B . 39 ILE CG1  1 1 
        2  5019 2 1 39 ILE CG2  C   6.606   6.025  -6.820 1.00 . B B . 39 ILE CG2  1 1 
        2  5020 2 1 39 ILE H    H   6.767   7.052 -10.768 1.00 . B B . 39 ILE H    1 1 
        2  5021 2 1 39 ILE HA   H   5.079   5.507  -9.075 1.00 . B B . 39 ILE HA   1 1 
        2  5022 2 1 39 ILE HB   H   7.395   7.312  -8.319 1.00 . B B . 39 ILE HB   1 1 
        2  5023 2 1 39 ILE HD11 H   7.946   3.240  -9.467 1.00 . B B . 39 ILE HD11 1 1 
        2  5024 2 1 39 ILE HD12 H   6.342   3.941  -9.613 1.00 . B B . 39 ILE HD12 1 1 
        2  5025 2 1 39 ILE HD13 H   6.991   3.549  -8.018 1.00 . B B . 39 ILE HD13 1 1 
        2  5026 2 1 39 ILE HG12 H   8.096   5.604  -9.907 1.00 . B B . 39 ILE HG12 1 1 
        2  5027 2 1 39 ILE HG13 H   8.735   5.234  -8.313 1.00 . B B . 39 ILE HG13 1 1 
        2  5028 2 1 39 ILE HG21 H   5.989   6.801  -6.392 1.00 . B B . 39 ILE HG21 1 1 
        2  5029 2 1 39 ILE HG22 H   7.533   5.958  -6.270 1.00 . B B . 39 ILE HG22 1 1 
        2  5030 2 1 39 ILE HG23 H   6.087   5.080  -6.764 1.00 . B B . 39 ILE HG23 1 1 
        2  5031 2 1 39 ILE N    N   5.865   6.762 -10.504 1.00 . B B . 39 ILE N    1 1 
        2  5032 2 1 39 ILE O    O   3.664   7.179  -7.893 1.00 . B B . 39 ILE O    1 1 
        2  5033 2 1 40 ASN C    C   2.817   9.911  -8.682 1.00 . B B . 40 ASN C    1 1 
        2  5034 2 1 40 ASN CA   C   4.262   9.896  -8.230 1.00 . B B . 40 ASN CA   1 1 
        2  5035 2 1 40 ASN CB   C   4.944  11.212  -8.599 1.00 . B B . 40 ASN CB   1 1 
        2  5036 2 1 40 ASN CG   C   6.280  11.394  -7.912 1.00 . B B . 40 ASN CG   1 1 
        2  5037 2 1 40 ASN H    H   5.782   8.921  -9.335 1.00 . B B . 40 ASN H    1 1 
        2  5038 2 1 40 ASN HA   H   4.275   9.807  -7.154 1.00 . B B . 40 ASN HA   1 1 
        2  5039 2 1 40 ASN HB2  H   5.100  11.232  -9.665 1.00 . B B . 40 ASN HB2  1 1 
        2  5040 2 1 40 ASN HB3  H   4.296  12.033  -8.329 1.00 . B B . 40 ASN HB3  1 1 
        2  5041 2 1 40 ASN HD21 H   5.414  12.373  -6.433 1.00 . B B . 40 ASN HD21 1 1 
        2  5042 2 1 40 ASN HD22 H   7.117  12.187  -6.300 1.00 . B B . 40 ASN HD22 1 1 
        2  5043 2 1 40 ASN N    N   5.004   8.758  -8.763 1.00 . B B . 40 ASN N    1 1 
        2  5044 2 1 40 ASN ND2  N   6.273  12.041  -6.776 1.00 . B B . 40 ASN ND2  1 1 
        2  5045 2 1 40 ASN O    O   1.916  10.247  -7.907 1.00 . B B . 40 ASN O    1 1 
        2  5046 2 1 40 ASN OD1  O   7.314  10.965  -8.415 1.00 . B B . 40 ASN OD1  1 1 
        2  5047 2 1 41 GLN C    C   0.421   8.377  -9.901 1.00 . B B . 41 GLN C    1 1 
        2  5048 2 1 41 GLN CA   C   1.231   9.568 -10.411 1.00 . B B . 41 GLN CA   1 1 
        2  5049 2 1 41 GLN CB   C   1.199   9.728 -11.909 1.00 . B B . 41 GLN CB   1 1 
        2  5050 2 1 41 GLN CD   C   1.174  12.281 -11.825 1.00 . B B . 41 GLN CD   1 1 
        2  5051 2 1 41 GLN CG   C   1.866  11.034 -12.354 1.00 . B B . 41 GLN CG   1 1 
        2  5052 2 1 41 GLN H    H   3.300   9.301 -10.535 1.00 . B B . 41 GLN H    1 1 
        2  5053 2 1 41 GLN HA   H   0.775  10.443  -9.971 1.00 . B B . 41 GLN HA   1 1 
        2  5054 2 1 41 GLN HB2  H   1.719   8.891 -12.352 1.00 . B B . 41 GLN HB2  1 1 
        2  5055 2 1 41 GLN HB3  H   0.174   9.737 -12.250 1.00 . B B . 41 GLN HB3  1 1 
        2  5056 2 1 41 GLN HE21 H  -0.591  11.436 -12.019 1.00 . B B . 41 GLN HE21 1 1 
        2  5057 2 1 41 GLN HE22 H  -0.580  13.060 -11.416 1.00 . B B . 41 GLN HE22 1 1 
        2  5058 2 1 41 GLN HG2  H   2.887  11.037 -12.002 1.00 . B B . 41 GLN HG2  1 1 
        2  5059 2 1 41 GLN HG3  H   1.867  11.069 -13.433 1.00 . B B . 41 GLN HG3  1 1 
        2  5060 2 1 41 GLN N    N   2.576   9.568  -9.923 1.00 . B B . 41 GLN N    1 1 
        2  5061 2 1 41 GLN NE2  N  -0.122  12.252 -11.737 1.00 . B B . 41 GLN NE2  1 1 
        2  5062 2 1 41 GLN O    O  -0.775   8.507  -9.660 1.00 . B B . 41 GLN O    1 1 
        2  5063 2 1 41 GLN OE1  O   1.815  13.285 -11.554 1.00 . B B . 41 GLN OE1  1 1 
        2  5064 2 1 42 ILE C    C   0.017   6.265  -7.713 1.00 . B B . 42 ILE C    1 1 
        2  5065 2 1 42 ILE CA   C   0.389   6.047  -9.181 1.00 . B B . 42 ILE CA   1 1 
        2  5066 2 1 42 ILE CB   C   1.215   4.731  -9.342 1.00 . B B . 42 ILE CB   1 1 
        2  5067 2 1 42 ILE CD1  C   2.296   3.192 -11.089 1.00 . B B . 42 ILE CD1  1 1 
        2  5068 2 1 42 ILE CG1  C   1.456   4.432 -10.831 1.00 . B B . 42 ILE CG1  1 1 
        2  5069 2 1 42 ILE CG2  C   0.492   3.551  -8.672 1.00 . B B . 42 ILE CG2  1 1 
        2  5070 2 1 42 ILE H    H   2.029   7.165  -9.939 1.00 . B B . 42 ILE H    1 1 
        2  5071 2 1 42 ILE HA   H  -0.532   5.955  -9.737 1.00 . B B . 42 ILE HA   1 1 
        2  5072 2 1 42 ILE HB   H   2.168   4.871  -8.853 1.00 . B B . 42 ILE HB   1 1 
        2  5073 2 1 42 ILE HD11 H   3.265   3.309 -10.626 1.00 . B B . 42 ILE HD11 1 1 
        2  5074 2 1 42 ILE HD12 H   2.421   3.054 -12.154 1.00 . B B . 42 ILE HD12 1 1 
        2  5075 2 1 42 ILE HD13 H   1.799   2.330 -10.670 1.00 . B B . 42 ILE HD13 1 1 
        2  5076 2 1 42 ILE HG12 H   0.503   4.284 -11.317 1.00 . B B . 42 ILE HG12 1 1 
        2  5077 2 1 42 ILE HG13 H   1.956   5.276 -11.282 1.00 . B B . 42 ILE HG13 1 1 
        2  5078 2 1 42 ILE HG21 H   0.371   3.755  -7.618 1.00 . B B . 42 ILE HG21 1 1 
        2  5079 2 1 42 ILE HG22 H   1.069   2.646  -8.797 1.00 . B B . 42 ILE HG22 1 1 
        2  5080 2 1 42 ILE HG23 H  -0.488   3.424  -9.109 1.00 . B B . 42 ILE HG23 1 1 
        2  5081 2 1 42 ILE N    N   1.076   7.228  -9.715 1.00 . B B . 42 ILE N    1 1 
        2  5082 2 1 42 ILE O    O  -1.135   6.046  -7.325 1.00 . B B . 42 ILE O    1 1 
        2  5083 2 1 43 VAL C    C  -0.426   8.063  -5.370 1.00 . B B . 43 VAL C    1 1 
        2  5084 2 1 43 VAL CA   C   0.703   7.024  -5.488 1.00 . B B . 43 VAL CA   1 1 
        2  5085 2 1 43 VAL CB   C   1.998   7.443  -4.665 1.00 . B B . 43 VAL CB   1 1 
        2  5086 2 1 43 VAL CG1  C   2.726   8.600  -5.308 1.00 . B B . 43 VAL CG1  1 1 
        2  5087 2 1 43 VAL CG2  C   1.640   7.829  -3.239 1.00 . B B . 43 VAL CG2  1 1 
        2  5088 2 1 43 VAL H    H   1.885   6.874  -7.264 1.00 . B B . 43 VAL H    1 1 
        2  5089 2 1 43 VAL HA   H   0.308   6.102  -5.081 1.00 . B B . 43 VAL HA   1 1 
        2  5090 2 1 43 VAL HB   H   2.662   6.586  -4.623 1.00 . B B . 43 VAL HB   1 1 
        2  5091 2 1 43 VAL HG11 H   3.026   8.320  -6.306 1.00 . B B . 43 VAL HG11 1 1 
        2  5092 2 1 43 VAL HG12 H   3.600   8.847  -4.724 1.00 . B B . 43 VAL HG12 1 1 
        2  5093 2 1 43 VAL HG13 H   2.071   9.457  -5.358 1.00 . B B . 43 VAL HG13 1 1 
        2  5094 2 1 43 VAL HG21 H   0.968   8.673  -3.258 1.00 . B B . 43 VAL HG21 1 1 
        2  5095 2 1 43 VAL HG22 H   2.535   8.092  -2.697 1.00 . B B . 43 VAL HG22 1 1 
        2  5096 2 1 43 VAL HG23 H   1.155   6.999  -2.748 1.00 . B B . 43 VAL HG23 1 1 
        2  5097 2 1 43 VAL N    N   0.980   6.731  -6.902 1.00 . B B . 43 VAL N    1 1 
        2  5098 2 1 43 VAL O    O  -1.318   7.933  -4.527 1.00 . B B . 43 VAL O    1 1 
        2  5099 2 1 44 GLY C    C  -2.798   9.423  -6.665 1.00 . B B . 44 GLY C    1 1 
        2  5100 2 1 44 GLY CA   C  -1.457  10.040  -6.296 1.00 . B B . 44 GLY CA   1 1 
        2  5101 2 1 44 GLY H    H   0.340   9.104  -6.895 1.00 . B B . 44 GLY H    1 1 
        2  5102 2 1 44 GLY HA2  H  -1.533  10.497  -5.320 1.00 . B B . 44 GLY HA2  1 1 
        2  5103 2 1 44 GLY HA3  H  -1.206  10.797  -7.023 1.00 . B B . 44 GLY HA3  1 1 
        2  5104 2 1 44 GLY N    N  -0.408   9.050  -6.262 1.00 . B B . 44 GLY N    1 1 
        2  5105 2 1 44 GLY O    O  -3.824   9.746  -6.062 1.00 . B B . 44 GLY O    1 1 
        2  5106 2 1 45 TYR C    C  -4.708   7.100  -6.974 1.00 . B B . 45 TYR C    1 1 
        2  5107 2 1 45 TYR CA   C  -4.010   7.863  -8.085 1.00 . B B . 45 TYR CA   1 1 
        2  5108 2 1 45 TYR CB   C  -3.818   6.946  -9.322 1.00 . B B . 45 TYR CB   1 1 
        2  5109 2 1 45 TYR CD1  C  -5.106   4.759  -9.402 1.00 . B B . 45 TYR CD1  1 1 
        2  5110 2 1 45 TYR CD2  C  -6.247   6.754  -9.991 1.00 . B B . 45 TYR CD2  1 1 
        2  5111 2 1 45 TYR CE1  C  -6.267   4.040  -9.578 1.00 . B B . 45 TYR CE1  1 1 
        2  5112 2 1 45 TYR CE2  C  -7.410   6.043 -10.184 1.00 . B B . 45 TYR CE2  1 1 
        2  5113 2 1 45 TYR CG   C  -5.075   6.131  -9.605 1.00 . B B . 45 TYR CG   1 1 
        2  5114 2 1 45 TYR CZ   C  -7.418   4.691  -9.973 1.00 . B B . 45 TYR CZ   1 1 
        2  5115 2 1 45 TYR H    H  -1.940   8.288  -8.084 1.00 . B B . 45 TYR H    1 1 
        2  5116 2 1 45 TYR HA   H  -4.678   8.661  -8.372 1.00 . B B . 45 TYR HA   1 1 
        2  5117 2 1 45 TYR HB2  H  -3.593   7.544 -10.191 1.00 . B B . 45 TYR HB2  1 1 
        2  5118 2 1 45 TYR HB3  H  -3.009   6.255  -9.137 1.00 . B B . 45 TYR HB3  1 1 
        2  5119 2 1 45 TYR HD1  H  -4.203   4.248  -9.101 1.00 . B B . 45 TYR HD1  1 1 
        2  5120 2 1 45 TYR HD2  H  -6.241   7.822 -10.159 1.00 . B B . 45 TYR HD2  1 1 
        2  5121 2 1 45 TYR HE1  H  -6.273   2.972  -9.416 1.00 . B B . 45 TYR HE1  1 1 
        2  5122 2 1 45 TYR HE2  H  -8.309   6.554 -10.494 1.00 . B B . 45 TYR HE2  1 1 
        2  5123 2 1 45 TYR HH   H  -9.100   4.373 -10.831 1.00 . B B . 45 TYR HH   1 1 
        2  5124 2 1 45 TYR N    N  -2.790   8.516  -7.647 1.00 . B B . 45 TYR N    1 1 
        2  5125 2 1 45 TYR O    O  -5.881   7.340  -6.712 1.00 . B B . 45 TYR O    1 1 
        2  5126 2 1 45 TYR OH   O  -8.590   3.986 -10.116 1.00 . B B . 45 TYR OH   1 1 
        2  5127 2 1 46 LEU C    C  -5.110   6.156  -4.101 1.00 . B B . 46 LEU C    1 1 
        2  5128 2 1 46 LEU CA   C  -4.657   5.367  -5.312 1.00 . B B . 46 LEU CA   1 1 
        2  5129 2 1 46 LEU CB   C  -3.876   4.094  -4.907 1.00 . B B . 46 LEU CB   1 1 
        2  5130 2 1 46 LEU CD1  C  -2.695   3.385  -7.045 1.00 . B B . 46 LEU CD1  1 1 
        2  5131 2 1 46 LEU CD2  C  -3.361   1.660  -5.368 1.00 . B B . 46 LEU CD2  1 1 
        2  5132 2 1 46 LEU CG   C  -3.698   2.999  -5.990 1.00 . B B . 46 LEU CG   1 1 
        2  5133 2 1 46 LEU H    H  -3.052   6.082  -6.524 1.00 . B B . 46 LEU H    1 1 
        2  5134 2 1 46 LEU HA   H  -5.574   5.053  -5.791 1.00 . B B . 46 LEU HA   1 1 
        2  5135 2 1 46 LEU HB2  H  -2.894   4.403  -4.581 1.00 . B B . 46 LEU HB2  1 1 
        2  5136 2 1 46 LEU HB3  H  -4.384   3.652  -4.062 1.00 . B B . 46 LEU HB3  1 1 
        2  5137 2 1 46 LEU HD11 H  -2.637   2.612  -7.796 1.00 . B B . 46 LEU HD11 1 1 
        2  5138 2 1 46 LEU HD12 H  -1.726   3.502  -6.580 1.00 . B B . 46 LEU HD12 1 1 
        2  5139 2 1 46 LEU HD13 H  -2.985   4.319  -7.503 1.00 . B B . 46 LEU HD13 1 1 
        2  5140 2 1 46 LEU HD21 H  -3.223   0.925  -6.148 1.00 . B B . 46 LEU HD21 1 1 
        2  5141 2 1 46 LEU HD22 H  -4.168   1.351  -4.722 1.00 . B B . 46 LEU HD22 1 1 
        2  5142 2 1 46 LEU HD23 H  -2.454   1.750  -4.791 1.00 . B B . 46 LEU HD23 1 1 
        2  5143 2 1 46 LEU HG   H  -4.625   2.888  -6.529 1.00 . B B . 46 LEU HG   1 1 
        2  5144 2 1 46 LEU N    N  -4.007   6.191  -6.322 1.00 . B B . 46 LEU N    1 1 
        2  5145 2 1 46 LEU O    O  -6.153   5.862  -3.534 1.00 . B B . 46 LEU O    1 1 
        2  5146 2 1 47 LEU C    C  -5.865   8.929  -2.826 1.00 . B B . 47 LEU C    1 1 
        2  5147 2 1 47 LEU CA   C  -4.707   7.949  -2.543 1.00 . B B . 47 LEU CA   1 1 
        2  5148 2 1 47 LEU CB   C  -3.491   8.692  -1.971 1.00 . B B . 47 LEU CB   1 1 
        2  5149 2 1 47 LEU CD1  C  -1.195   8.670  -0.943 1.00 . B B . 47 LEU CD1  1 1 
        2  5150 2 1 47 LEU CD2  C  -2.693   6.683  -0.641 1.00 . B B . 47 LEU CD2  1 1 
        2  5151 2 1 47 LEU CG   C  -2.285   7.822  -1.571 1.00 . B B . 47 LEU CG   1 1 
        2  5152 2 1 47 LEU H    H  -3.539   7.388  -4.220 1.00 . B B . 47 LEU H    1 1 
        2  5153 2 1 47 LEU HA   H  -5.059   7.246  -1.803 1.00 . B B . 47 LEU HA   1 1 
        2  5154 2 1 47 LEU HB2  H  -3.159   9.406  -2.710 1.00 . B B . 47 LEU HB2  1 1 
        2  5155 2 1 47 LEU HB3  H  -3.813   9.238  -1.097 1.00 . B B . 47 LEU HB3  1 1 
        2  5156 2 1 47 LEU HD11 H  -0.866   9.417  -1.651 1.00 . B B . 47 LEU HD11 1 1 
        2  5157 2 1 47 LEU HD12 H  -0.363   8.038  -0.671 1.00 . B B . 47 LEU HD12 1 1 
        2  5158 2 1 47 LEU HD13 H  -1.577   9.159  -0.058 1.00 . B B . 47 LEU HD13 1 1 
        2  5159 2 1 47 LEU HD21 H  -3.388   6.037  -1.155 1.00 . B B . 47 LEU HD21 1 1 
        2  5160 2 1 47 LEU HD22 H  -3.150   7.079   0.253 1.00 . B B . 47 LEU HD22 1 1 
        2  5161 2 1 47 LEU HD23 H  -1.814   6.111  -0.384 1.00 . B B . 47 LEU HD23 1 1 
        2  5162 2 1 47 LEU HG   H  -1.869   7.396  -2.473 1.00 . B B . 47 LEU HG   1 1 
        2  5163 2 1 47 LEU N    N  -4.352   7.165  -3.719 1.00 . B B . 47 LEU N    1 1 
        2  5164 2 1 47 LEU O    O  -6.660   9.223  -1.938 1.00 . B B . 47 LEU O    1 1 
        2  5165 2 1 48 SER C    C  -8.243   9.700  -5.030 1.00 . B B . 48 SER C    1 1 
        2  5166 2 1 48 SER CA   C  -7.020  10.380  -4.381 1.00 . B B . 48 SER CA   1 1 
        2  5167 2 1 48 SER CB   C  -6.493  11.480  -5.301 1.00 . B B . 48 SER CB   1 1 
        2  5168 2 1 48 SER H    H  -5.295   9.199  -4.734 1.00 . B B . 48 SER H    1 1 
        2  5169 2 1 48 SER HA   H  -7.337  10.839  -3.457 1.00 . B B . 48 SER HA   1 1 
        2  5170 2 1 48 SER HB2  H  -6.146  11.024  -6.215 1.00 . B B . 48 SER HB2  1 1 
        2  5171 2 1 48 SER HB3  H  -7.288  12.176  -5.525 1.00 . B B . 48 SER HB3  1 1 
        2  5172 2 1 48 SER HG   H  -5.397  11.976  -3.766 1.00 . B B . 48 SER HG   1 1 
        2  5173 2 1 48 SER N    N  -5.957   9.436  -4.049 1.00 . B B . 48 SER N    1 1 
        2  5174 2 1 48 SER O    O  -9.352  10.225  -4.963 1.00 . B B . 48 SER O    1 1 
        2  5175 2 1 48 SER OG   O  -5.406  12.192  -4.708 1.00 . B B . 48 SER OG   1 1 
        2  5176 2 1 49 GLY C    C  -9.577   8.559  -7.610 1.00 . B B . 49 GLY C    1 1 
        2  5177 2 1 49 GLY CA   C  -9.126   7.865  -6.328 1.00 . B B . 49 GLY CA   1 1 
        2  5178 2 1 49 GLY H    H  -7.171   8.082  -5.654 1.00 . B B . 49 GLY H    1 1 
        2  5179 2 1 49 GLY HA2  H  -8.778   6.882  -6.602 1.00 . B B . 49 GLY HA2  1 1 
        2  5180 2 1 49 GLY HA3  H  -9.969   7.777  -5.658 1.00 . B B . 49 GLY HA3  1 1 
        2  5181 2 1 49 GLY N    N  -8.044   8.539  -5.652 1.00 . B B . 49 GLY N    1 1 
        2  5182 2 1 49 GLY O    O -10.746   8.462  -7.991 1.00 . B B . 49 GLY O    1 1 
        2  5183 2 1 50 ASP C    C  -8.158   9.527 -10.711 1.00 . B B . 50 ASP C    1 1 
        2  5184 2 1 50 ASP CA   C  -9.020   9.957  -9.515 1.00 . B B . 50 ASP CA   1 1 
        2  5185 2 1 50 ASP CB   C  -8.924  11.464  -9.289 1.00 . B B . 50 ASP CB   1 1 
        2  5186 2 1 50 ASP CG   C  -9.277  12.258 -10.521 1.00 . B B . 50 ASP CG   1 1 
        2  5187 2 1 50 ASP H    H  -7.727   9.218  -7.995 1.00 . B B . 50 ASP H    1 1 
        2  5188 2 1 50 ASP HA   H -10.048   9.702  -9.730 1.00 . B B . 50 ASP HA   1 1 
        2  5189 2 1 50 ASP HB2  H  -9.602  11.750  -8.498 1.00 . B B . 50 ASP HB2  1 1 
        2  5190 2 1 50 ASP HB3  H  -7.914  11.709  -8.998 1.00 . B B . 50 ASP HB3  1 1 
        2  5191 2 1 50 ASP N    N  -8.661   9.221  -8.295 1.00 . B B . 50 ASP N    1 1 
        2  5192 2 1 50 ASP O    O  -6.937   9.611 -10.662 1.00 . B B . 50 ASP O    1 1 
        2  5193 2 1 50 ASP OD1  O  -8.371  12.709 -11.218 1.00 . B B . 50 ASP OD1  1 1 
        2  5194 2 1 50 ASP OD2  O -10.477  12.442 -10.804 1.00 . B B . 50 ASP OD2  1 1 
        2  5195 2 1 51 PRO C    C  -7.210   9.548 -13.722 1.00 . B B . 51 PRO C    1 1 
        2  5196 2 1 51 PRO CA   C  -8.106   8.533 -12.989 1.00 . B B . 51 PRO CA   1 1 
        2  5197 2 1 51 PRO CB   C  -9.228   8.032 -13.908 1.00 . B B . 51 PRO CB   1 1 
        2  5198 2 1 51 PRO CD   C -10.264   8.958 -11.937 1.00 . B B . 51 PRO CD   1 1 
        2  5199 2 1 51 PRO CG   C -10.480   8.656 -13.396 1.00 . B B . 51 PRO CG   1 1 
        2  5200 2 1 51 PRO HA   H  -7.484   7.693 -12.714 1.00 . B B . 51 PRO HA   1 1 
        2  5201 2 1 51 PRO HB2  H  -9.025   8.334 -14.925 1.00 . B B . 51 PRO HB2  1 1 
        2  5202 2 1 51 PRO HB3  H  -9.277   6.952 -13.869 1.00 . B B . 51 PRO HB3  1 1 
        2  5203 2 1 51 PRO HD2  H -10.732   9.896 -11.678 1.00 . B B . 51 PRO HD2  1 1 
        2  5204 2 1 51 PRO HD3  H -10.660   8.159 -11.326 1.00 . B B . 51 PRO HD3  1 1 
        2  5205 2 1 51 PRO HG2  H -10.684   9.562 -13.944 1.00 . B B . 51 PRO HG2  1 1 
        2  5206 2 1 51 PRO HG3  H -11.302   7.964 -13.518 1.00 . B B . 51 PRO HG3  1 1 
        2  5207 2 1 51 PRO N    N  -8.797   9.050 -11.796 1.00 . B B . 51 PRO N    1 1 
        2  5208 2 1 51 PRO O    O  -6.277   9.146 -14.428 1.00 . B B . 51 PRO O    1 1 
        2  5209 2 1 52 ALA C    C  -5.251  11.945 -13.879 1.00 . B B . 52 ALA C    1 1 
        2  5210 2 1 52 ALA CA   C  -6.737  11.908 -14.269 1.00 . B B . 52 ALA CA   1 1 
        2  5211 2 1 52 ALA CB   C  -7.381  13.270 -14.081 1.00 . B B . 52 ALA CB   1 1 
        2  5212 2 1 52 ALA H    H  -8.217  11.117 -12.961 1.00 . B B . 52 ALA H    1 1 
        2  5213 2 1 52 ALA HA   H  -6.781  11.660 -15.320 1.00 . B B . 52 ALA HA   1 1 
        2  5214 2 1 52 ALA HB1  H  -6.856  13.999 -14.681 1.00 . B B . 52 ALA HB1  1 1 
        2  5215 2 1 52 ALA HB2  H  -7.320  13.555 -13.042 1.00 . B B . 52 ALA HB2  1 1 
        2  5216 2 1 52 ALA HB3  H  -8.415  13.231 -14.388 1.00 . B B . 52 ALA HB3  1 1 
        2  5217 2 1 52 ALA N    N  -7.493  10.847 -13.568 1.00 . B B . 52 ALA N    1 1 
        2  5218 2 1 52 ALA O    O  -4.442  12.634 -14.527 1.00 . B B . 52 ALA O    1 1 
        2  5219 2 1 53 TYR C    C  -2.665  10.344 -13.417 1.00 . B B . 53 TYR C    1 1 
        2  5220 2 1 53 TYR CA   C  -3.506  11.104 -12.409 1.00 . B B . 53 TYR CA   1 1 
        2  5221 2 1 53 TYR CB   C  -3.387  10.432 -11.056 1.00 . B B . 53 TYR CB   1 1 
        2  5222 2 1 53 TYR CD1  C  -2.720  12.202  -9.469 1.00 . B B . 53 TYR CD1  1 1 
        2  5223 2 1 53 TYR CD2  C  -4.929  11.380  -9.335 1.00 . B B . 53 TYR CD2  1 1 
        2  5224 2 1 53 TYR CE1  C  -2.959  13.055  -8.441 1.00 . B B . 53 TYR CE1  1 1 
        2  5225 2 1 53 TYR CE2  C  -5.187  12.235  -8.300 1.00 . B B . 53 TYR CE2  1 1 
        2  5226 2 1 53 TYR CG   C  -3.693  11.350  -9.932 1.00 . B B . 53 TYR CG   1 1 
        2  5227 2 1 53 TYR CZ   C  -4.199  13.077  -7.852 1.00 . B B . 53 TYR CZ   1 1 
        2  5228 2 1 53 TYR H    H  -5.597  10.782 -12.298 1.00 . B B . 53 TYR H    1 1 
        2  5229 2 1 53 TYR HA   H  -3.128  12.113 -12.293 1.00 . B B . 53 TYR HA   1 1 
        2  5230 2 1 53 TYR HB2  H  -4.078   9.603 -11.005 1.00 . B B . 53 TYR HB2  1 1 
        2  5231 2 1 53 TYR HB3  H  -2.380  10.063 -10.928 1.00 . B B . 53 TYR HB3  1 1 
        2  5232 2 1 53 TYR HD1  H  -1.745  12.185  -9.935 1.00 . B B . 53 TYR HD1  1 1 
        2  5233 2 1 53 TYR HD2  H  -5.703  10.716  -9.691 1.00 . B B . 53 TYR HD2  1 1 
        2  5234 2 1 53 TYR HE1  H  -2.153  13.700  -8.132 1.00 . B B . 53 TYR HE1  1 1 
        2  5235 2 1 53 TYR HE2  H  -6.166  12.245  -7.847 1.00 . B B . 53 TYR HE2  1 1 
        2  5236 2 1 53 TYR HH   H  -4.840  13.398  -6.083 1.00 . B B . 53 TYR HH   1 1 
        2  5237 2 1 53 TYR N    N  -4.893  11.228 -12.819 1.00 . B B . 53 TYR N    1 1 
        2  5238 2 1 53 TYR O    O  -1.451  10.510 -13.461 1.00 . B B . 53 TYR O    1 1 
        2  5239 2 1 53 TYR OH   O  -4.451  13.931  -6.794 1.00 . B B . 53 TYR OH   1 1 
        2  5240 2 1 54 ILE C    C  -2.761   9.301 -16.583 1.00 . B B . 54 ILE C    1 1 
        2  5241 2 1 54 ILE CA   C  -2.546   8.736 -15.188 1.00 . B B . 54 ILE CA   1 1 
        2  5242 2 1 54 ILE CB   C  -2.941   7.224 -15.163 1.00 . B B . 54 ILE CB   1 1 
        2  5243 2 1 54 ILE CD1  C  -1.478   6.753 -13.084 1.00 . B B . 54 ILE CD1  1 1 
        2  5244 2 1 54 ILE CG1  C  -2.863   6.682 -13.721 1.00 . B B . 54 ILE CG1  1 1 
        2  5245 2 1 54 ILE CG2  C  -2.017   6.418 -16.088 1.00 . B B . 54 ILE CG2  1 1 
        2  5246 2 1 54 ILE H    H  -4.270   9.441 -14.193 1.00 . B B . 54 ILE H    1 1 
        2  5247 2 1 54 ILE HA   H  -1.506   8.832 -14.920 1.00 . B B . 54 ILE HA   1 1 
        2  5248 2 1 54 ILE HB   H  -3.932   7.057 -15.557 1.00 . B B . 54 ILE HB   1 1 
        2  5249 2 1 54 ILE HD11 H  -1.521   6.340 -12.087 1.00 . B B . 54 ILE HD11 1 1 
        2  5250 2 1 54 ILE HD12 H  -1.156   7.783 -13.034 1.00 . B B . 54 ILE HD12 1 1 
        2  5251 2 1 54 ILE HD13 H  -0.781   6.183 -13.681 1.00 . B B . 54 ILE HD13 1 1 
        2  5252 2 1 54 ILE HG12 H  -3.528   7.261 -13.099 1.00 . B B . 54 ILE HG12 1 1 
        2  5253 2 1 54 ILE HG13 H  -3.188   5.653 -13.712 1.00 . B B . 54 ILE HG13 1 1 
        2  5254 2 1 54 ILE HG21 H  -2.304   5.379 -16.075 1.00 . B B . 54 ILE HG21 1 1 
        2  5255 2 1 54 ILE HG22 H  -0.998   6.509 -15.742 1.00 . B B . 54 ILE HG22 1 1 
        2  5256 2 1 54 ILE HG23 H  -2.089   6.802 -17.095 1.00 . B B . 54 ILE HG23 1 1 
        2  5257 2 1 54 ILE N    N  -3.291   9.516 -14.224 1.00 . B B . 54 ILE N    1 1 
        2  5258 2 1 54 ILE O    O  -3.911   9.405 -17.050 1.00 . B B . 54 ILE O    1 1 
        2  5259 2 1 55 PRO C    C  -2.207   9.158 -19.595 1.00 . B B . 55 PRO C    1 1 
        2  5260 2 1 55 PRO CA   C  -1.738  10.226 -18.615 1.00 . B B . 55 PRO CA   1 1 
        2  5261 2 1 55 PRO CB   C  -0.294  10.643 -18.924 1.00 . B B . 55 PRO CB   1 1 
        2  5262 2 1 55 PRO CD   C  -0.287   9.681 -16.747 1.00 . B B . 55 PRO CD   1 1 
        2  5263 2 1 55 PRO CG   C   0.540   9.851 -17.987 1.00 . B B . 55 PRO CG   1 1 
        2  5264 2 1 55 PRO HA   H  -2.391  11.084 -18.670 1.00 . B B . 55 PRO HA   1 1 
        2  5265 2 1 55 PRO HB2  H  -0.064  10.412 -19.953 1.00 . B B . 55 PRO HB2  1 1 
        2  5266 2 1 55 PRO HB3  H  -0.177  11.703 -18.753 1.00 . B B . 55 PRO HB3  1 1 
        2  5267 2 1 55 PRO HD2  H  -0.057   8.731 -16.285 1.00 . B B . 55 PRO HD2  1 1 
        2  5268 2 1 55 PRO HD3  H  -0.115  10.493 -16.057 1.00 . B B . 55 PRO HD3  1 1 
        2  5269 2 1 55 PRO HG2  H   0.768   8.889 -18.422 1.00 . B B . 55 PRO HG2  1 1 
        2  5270 2 1 55 PRO HG3  H   1.450  10.385 -17.758 1.00 . B B . 55 PRO HG3  1 1 
        2  5271 2 1 55 PRO N    N  -1.669   9.703 -17.260 1.00 . B B . 55 PRO N    1 1 
        2  5272 2 1 55 PRO O    O  -1.785   7.985 -19.526 1.00 . B B . 55 PRO O    1 1 
        2  5273 2 1 56 ARG C    C  -2.670   8.394 -22.613 1.00 . B B . 56 ARG C    1 1 
        2  5274 2 1 56 ARG CA   C  -3.630   8.630 -21.453 1.00 . B B . 56 ARG CA   1 1 
        2  5275 2 1 56 ARG CB   C  -4.993   9.133 -21.946 1.00 . B B . 56 ARG CB   1 1 
        2  5276 2 1 56 ARG CD   C  -7.286   9.957 -21.316 1.00 . B B . 56 ARG CD   1 1 
        2  5277 2 1 56 ARG CG   C  -5.964   9.420 -20.811 1.00 . B B . 56 ARG CG   1 1 
        2  5278 2 1 56 ARG CZ   C  -9.412  10.850 -20.359 1.00 . B B . 56 ARG CZ   1 1 
        2  5279 2 1 56 ARG H    H  -3.286  10.508 -20.545 1.00 . B B . 56 ARG H    1 1 
        2  5280 2 1 56 ARG HA   H  -3.771   7.692 -20.936 1.00 . B B . 56 ARG HA   1 1 
        2  5281 2 1 56 ARG HB2  H  -4.848  10.042 -22.511 1.00 . B B . 56 ARG HB2  1 1 
        2  5282 2 1 56 ARG HB3  H  -5.433   8.384 -22.589 1.00 . B B . 56 ARG HB3  1 1 
        2  5283 2 1 56 ARG HD2  H  -7.096  10.828 -21.926 1.00 . B B . 56 ARG HD2  1 1 
        2  5284 2 1 56 ARG HD3  H  -7.769   9.196 -21.911 1.00 . B B . 56 ARG HD3  1 1 
        2  5285 2 1 56 ARG HE   H  -7.784  10.212 -19.316 1.00 . B B . 56 ARG HE   1 1 
        2  5286 2 1 56 ARG HG2  H  -6.148   8.508 -20.263 1.00 . B B . 56 ARG HG2  1 1 
        2  5287 2 1 56 ARG HG3  H  -5.515  10.149 -20.152 1.00 . B B . 56 ARG HG3  1 1 
        2  5288 2 1 56 ARG HH11 H  -9.428  10.737 -22.405 1.00 . B B . 56 ARG HH11 1 1 
        2  5289 2 1 56 ARG HH12 H -10.854  11.371 -21.724 1.00 . B B . 56 ARG HH12 1 1 
        2  5290 2 1 56 ARG HH21 H  -9.764  11.146 -18.352 1.00 . B B . 56 ARG HH21 1 1 
        2  5291 2 1 56 ARG HH22 H -11.041  11.599 -19.380 1.00 . B B . 56 ARG HH22 1 1 
        2  5292 2 1 56 ARG N    N  -3.056   9.552 -20.507 1.00 . B B . 56 ARG N    1 1 
        2  5293 2 1 56 ARG NE   N  -8.177  10.340 -20.210 1.00 . B B . 56 ARG NE   1 1 
        2  5294 2 1 56 ARG NH1  N  -9.933  10.997 -21.578 1.00 . B B . 56 ARG NH1  1 1 
        2  5295 2 1 56 ARG NH2  N -10.115  11.224 -19.289 1.00 . B B . 56 ARG NH2  1 1 
        2  5296 2 1 56 ARG O    O  -2.766   9.029 -23.668 1.00 . B B . 56 ARG O    1 1 
        2  5297 2 1 57 TYR C    C  -0.982   5.835 -23.954 1.00 . B B . 57 TYR C    1 1 
        2  5298 2 1 57 TYR CA   C  -0.699   7.198 -23.355 1.00 . B B . 57 TYR CA   1 1 
        2  5299 2 1 57 TYR CB   C   0.700   7.204 -22.734 1.00 . B B . 57 TYR CB   1 1 
        2  5300 2 1 57 TYR CD1  C   2.226   7.502 -24.722 1.00 . B B . 57 TYR CD1  1 1 
        2  5301 2 1 57 TYR CD2  C   2.417   5.496 -23.463 1.00 . B B . 57 TYR CD2  1 1 
        2  5302 2 1 57 TYR CE1  C   3.229   7.082 -25.557 1.00 . B B . 57 TYR CE1  1 1 
        2  5303 2 1 57 TYR CE2  C   3.422   5.060 -24.297 1.00 . B B . 57 TYR CE2  1 1 
        2  5304 2 1 57 TYR CG   C   1.799   6.725 -23.663 1.00 . B B . 57 TYR CG   1 1 
        2  5305 2 1 57 TYR CZ   C   3.827   5.861 -25.346 1.00 . B B . 57 TYR CZ   1 1 
        2  5306 2 1 57 TYR H    H  -1.619   7.228 -21.442 1.00 . B B . 57 TYR H    1 1 
        2  5307 2 1 57 TYR HA   H  -0.720   7.940 -24.139 1.00 . B B . 57 TYR HA   1 1 
        2  5308 2 1 57 TYR HB2  H   0.943   8.211 -22.429 1.00 . B B . 57 TYR HB2  1 1 
        2  5309 2 1 57 TYR HB3  H   0.696   6.568 -21.862 1.00 . B B . 57 TYR HB3  1 1 
        2  5310 2 1 57 TYR HD1  H   1.755   8.456 -24.898 1.00 . B B . 57 TYR HD1  1 1 
        2  5311 2 1 57 TYR HD2  H   2.095   4.875 -22.640 1.00 . B B . 57 TYR HD2  1 1 
        2  5312 2 1 57 TYR HE1  H   3.534   7.717 -26.373 1.00 . B B . 57 TYR HE1  1 1 
        2  5313 2 1 57 TYR HE2  H   3.875   4.095 -24.119 1.00 . B B . 57 TYR HE2  1 1 
        2  5314 2 1 57 TYR HH   H   4.683   4.508 -26.361 1.00 . B B . 57 TYR HH   1 1 
        2  5315 2 1 57 TYR N    N  -1.687   7.563 -22.361 1.00 . B B . 57 TYR N    1 1 
        2  5316 2 1 57 TYR O    O  -0.947   5.665 -25.167 1.00 . B B . 57 TYR O    1 1 
        2  5317 2 1 57 TYR OH   O   4.846   5.445 -26.184 1.00 . B B . 57 TYR OH   1 1 
        2  5318 2 1 58 GLN C    C  -2.698   2.987 -22.853 1.00 . B B . 58 GLN C    1 1 
        2  5319 2 1 58 GLN CA   C  -1.451   3.524 -23.549 1.00 . B B . 58 GLN CA   1 1 
        2  5320 2 1 58 GLN CB   C  -0.217   2.682 -23.127 1.00 . B B . 58 GLN CB   1 1 
        2  5321 2 1 58 GLN CD   C   1.072   0.512 -23.363 1.00 . B B . 58 GLN CD   1 1 
        2  5322 2 1 58 GLN CG   C  -0.054   1.370 -23.880 1.00 . B B . 58 GLN CG   1 1 
        2  5323 2 1 58 GLN H    H  -1.375   5.073 -22.158 1.00 . B B . 58 GLN H    1 1 
        2  5324 2 1 58 GLN HA   H  -1.561   3.496 -24.622 1.00 . B B . 58 GLN HA   1 1 
        2  5325 2 1 58 GLN HB2  H   0.688   3.256 -23.250 1.00 . B B . 58 GLN HB2  1 1 
        2  5326 2 1 58 GLN HB3  H  -0.340   2.436 -22.080 1.00 . B B . 58 GLN HB3  1 1 
        2  5327 2 1 58 GLN HE21 H   0.038  -1.064 -23.858 1.00 . B B . 58 GLN HE21 1 1 
        2  5328 2 1 58 GLN HE22 H   1.587  -1.401 -23.164 1.00 . B B . 58 GLN HE22 1 1 
        2  5329 2 1 58 GLN HG2  H  -0.956   0.782 -23.836 1.00 . B B . 58 GLN HG2  1 1 
        2  5330 2 1 58 GLN HG3  H   0.173   1.622 -24.906 1.00 . B B . 58 GLN HG3  1 1 
        2  5331 2 1 58 GLN N    N  -1.262   4.879 -23.108 1.00 . B B . 58 GLN N    1 1 
        2  5332 2 1 58 GLN NE2  N   0.894  -0.777 -23.462 1.00 . B B . 58 GLN NE2  1 1 
        2  5333 2 1 58 GLN O    O  -3.322   3.711 -22.062 1.00 . B B . 58 GLN O    1 1 
        2  5334 2 1 58 GLN OE1  O   2.073   1.002 -22.851 1.00 . B B . 58 GLN OE1  1 1 
        2  5335 2 1 59 ASP C    C  -4.035   0.961 -20.952 1.00 . B B . 59 ASP C    1 1 
        2  5336 2 1 59 ASP CA   C  -4.154   1.012 -22.488 1.00 . B B . 59 ASP CA   1 1 
        2  5337 2 1 59 ASP CB   C  -4.267  -0.419 -23.068 1.00 . B B . 59 ASP CB   1 1 
        2  5338 2 1 59 ASP CG   C  -3.008  -1.271 -22.887 1.00 . B B . 59 ASP CG   1 1 
        2  5339 2 1 59 ASP H    H  -2.507   1.223 -23.771 1.00 . B B . 59 ASP H    1 1 
        2  5340 2 1 59 ASP HA   H  -5.055   1.552 -22.739 1.00 . B B . 59 ASP HA   1 1 
        2  5341 2 1 59 ASP HB2  H  -5.078  -0.934 -22.576 1.00 . B B . 59 ASP HB2  1 1 
        2  5342 2 1 59 ASP HB3  H  -4.483  -0.351 -24.125 1.00 . B B . 59 ASP HB3  1 1 
        2  5343 2 1 59 ASP N    N  -3.027   1.729 -23.110 1.00 . B B . 59 ASP N    1 1 
        2  5344 2 1 59 ASP O    O  -5.000   0.663 -20.263 1.00 . B B . 59 ASP O    1 1 
        2  5345 2 1 59 ASP OD1  O  -2.960  -2.103 -21.971 1.00 . B B . 59 ASP OD1  1 1 
        2  5346 2 1 59 ASP OD2  O  -2.049  -1.117 -23.688 1.00 . B B . 59 ASP OD2  1 1 
        2  5347 2 1 60 ALA C    C  -3.567   2.059 -18.172 1.00 . B B . 60 ALA C    1 1 
        2  5348 2 1 60 ALA CA   C  -2.527   1.305 -19.015 1.00 . B B . 60 ALA CA   1 1 
        2  5349 2 1 60 ALA CB   C  -1.161   1.935 -18.816 1.00 . B B . 60 ALA CB   1 1 
        2  5350 2 1 60 ALA H    H  -2.167   1.544 -21.100 1.00 . B B . 60 ALA H    1 1 
        2  5351 2 1 60 ALA HA   H  -2.472   0.285 -18.673 1.00 . B B . 60 ALA HA   1 1 
        2  5352 2 1 60 ALA HB1  H  -0.857   1.838 -17.785 1.00 . B B . 60 ALA HB1  1 1 
        2  5353 2 1 60 ALA HB2  H  -1.217   2.983 -19.072 1.00 . B B . 60 ALA HB2  1 1 
        2  5354 2 1 60 ALA HB3  H  -0.438   1.456 -19.456 1.00 . B B . 60 ALA HB3  1 1 
        2  5355 2 1 60 ALA N    N  -2.851   1.297 -20.447 1.00 . B B . 60 ALA N    1 1 
        2  5356 2 1 60 ALA O    O  -4.071   1.532 -17.184 1.00 . B B . 60 ALA O    1 1 
        2  5357 2 1 61 ARG C    C  -6.231   3.449 -17.813 1.00 . B B . 61 ARG C    1 1 
        2  5358 2 1 61 ARG CA   C  -4.841   4.128 -17.880 1.00 . B B . 61 ARG CA   1 1 
        2  5359 2 1 61 ARG CB   C  -4.856   5.530 -18.574 1.00 . B B . 61 ARG CB   1 1 
        2  5360 2 1 61 ARG CD   C  -7.230   6.384 -18.230 1.00 . B B . 61 ARG CD   1 1 
        2  5361 2 1 61 ARG CG   C  -5.758   6.625 -17.973 1.00 . B B . 61 ARG CG   1 1 
        2  5362 2 1 61 ARG CZ   C  -9.389   7.520 -17.910 1.00 . B B . 61 ARG CZ   1 1 
        2  5363 2 1 61 ARG H    H  -3.452   3.668 -19.365 1.00 . B B . 61 ARG H    1 1 
        2  5364 2 1 61 ARG HA   H  -4.482   4.248 -16.868 1.00 . B B . 61 ARG HA   1 1 
        2  5365 2 1 61 ARG HB2  H  -3.847   5.915 -18.568 1.00 . B B . 61 ARG HB2  1 1 
        2  5366 2 1 61 ARG HB3  H  -5.140   5.382 -19.606 1.00 . B B . 61 ARG HB3  1 1 
        2  5367 2 1 61 ARG HD2  H  -7.395   6.320 -19.296 1.00 . B B . 61 ARG HD2  1 1 
        2  5368 2 1 61 ARG HD3  H  -7.514   5.450 -17.769 1.00 . B B . 61 ARG HD3  1 1 
        2  5369 2 1 61 ARG HE   H  -7.601   8.129 -17.171 1.00 . B B . 61 ARG HE   1 1 
        2  5370 2 1 61 ARG HG2  H  -5.606   6.648 -16.905 1.00 . B B . 61 ARG HG2  1 1 
        2  5371 2 1 61 ARG HG3  H  -5.474   7.578 -18.393 1.00 . B B . 61 ARG HG3  1 1 
        2  5372 2 1 61 ARG HH11 H  -9.502   5.858 -19.122 1.00 . B B . 61 ARG HH11 1 1 
        2  5373 2 1 61 ARG HH12 H -10.977   6.673 -18.857 1.00 . B B . 61 ARG HH12 1 1 
        2  5374 2 1 61 ARG HH21 H  -9.703   9.226 -16.803 1.00 . B B . 61 ARG HH21 1 1 
        2  5375 2 1 61 ARG HH22 H -11.089   8.560 -17.532 1.00 . B B . 61 ARG HH22 1 1 
        2  5376 2 1 61 ARG N    N  -3.880   3.284 -18.576 1.00 . B B . 61 ARG N    1 1 
        2  5377 2 1 61 ARG NE   N  -8.075   7.448 -17.702 1.00 . B B . 61 ARG NE   1 1 
        2  5378 2 1 61 ARG NH1  N  -9.992   6.615 -18.678 1.00 . B B . 61 ARG NH1  1 1 
        2  5379 2 1 61 ARG NH2  N -10.098   8.503 -17.376 1.00 . B B . 61 ARG NH2  1 1 
        2  5380 2 1 61 ARG O    O  -6.923   3.531 -16.791 1.00 . B B . 61 ARG O    1 1 
        2  5381 2 1 62 ASN C    C  -7.859   0.793 -18.071 1.00 . B B . 62 ASN C    1 1 
        2  5382 2 1 62 ASN CA   C  -7.901   2.052 -18.903 1.00 . B B . 62 ASN CA   1 1 
        2  5383 2 1 62 ASN CB   C  -8.393   1.750 -20.324 1.00 . B B . 62 ASN CB   1 1 
        2  5384 2 1 62 ASN CG   C  -8.845   2.988 -21.067 1.00 . B B . 62 ASN CG   1 1 
        2  5385 2 1 62 ASN H    H  -6.034   2.716 -19.669 1.00 . B B . 62 ASN H    1 1 
        2  5386 2 1 62 ASN HA   H  -8.610   2.716 -18.429 1.00 . B B . 62 ASN HA   1 1 
        2  5387 2 1 62 ASN HB2  H  -7.589   1.300 -20.888 1.00 . B B . 62 ASN HB2  1 1 
        2  5388 2 1 62 ASN HB3  H  -9.219   1.056 -20.275 1.00 . B B . 62 ASN HB3  1 1 
        2  5389 2 1 62 ASN HD21 H  -8.352   2.159 -22.790 1.00 . B B . 62 ASN HD21 1 1 
        2  5390 2 1 62 ASN HD22 H  -9.023   3.754 -22.878 1.00 . B B . 62 ASN HD22 1 1 
        2  5391 2 1 62 ASN N    N  -6.616   2.760 -18.880 1.00 . B B . 62 ASN N    1 1 
        2  5392 2 1 62 ASN ND2  N  -8.725   2.967 -22.374 1.00 . B B . 62 ASN ND2  1 1 
        2  5393 2 1 62 ASN O    O  -8.864   0.400 -17.493 1.00 . B B . 62 ASN O    1 1 
        2  5394 2 1 62 ASN OD1  O  -9.321   3.960 -20.454 1.00 . B B . 62 ASN OD1  1 1 
        2  5395 2 1 63 LEU C    C  -6.691  -0.643 -15.723 1.00 . B B . 63 LEU C    1 1 
        2  5396 2 1 63 LEU CA   C  -6.496  -1.019 -17.177 1.00 . B B . 63 LEU CA   1 1 
        2  5397 2 1 63 LEU CB   C  -5.084  -1.581 -17.372 1.00 . B B . 63 LEU CB   1 1 
        2  5398 2 1 63 LEU CD1  C  -3.251  -2.484 -18.805 1.00 . B B . 63 LEU CD1  1 1 
        2  5399 2 1 63 LEU CD2  C  -5.605  -3.191 -19.211 1.00 . B B . 63 LEU CD2  1 1 
        2  5400 2 1 63 LEU CG   C  -4.708  -2.049 -18.773 1.00 . B B . 63 LEU CG   1 1 
        2  5401 2 1 63 LEU H    H  -5.932   0.546 -18.493 1.00 . B B . 63 LEU H    1 1 
        2  5402 2 1 63 LEU HA   H  -7.228  -1.760 -17.459 1.00 . B B . 63 LEU HA   1 1 
        2  5403 2 1 63 LEU HB2  H  -4.395  -0.794 -17.102 1.00 . B B . 63 LEU HB2  1 1 
        2  5404 2 1 63 LEU HB3  H  -4.951  -2.404 -16.687 1.00 . B B . 63 LEU HB3  1 1 
        2  5405 2 1 63 LEU HD11 H  -2.612  -1.661 -18.522 1.00 . B B . 63 LEU HD11 1 1 
        2  5406 2 1 63 LEU HD12 H  -2.999  -2.794 -19.809 1.00 . B B . 63 LEU HD12 1 1 
        2  5407 2 1 63 LEU HD13 H  -3.100  -3.312 -18.130 1.00 . B B . 63 LEU HD13 1 1 
        2  5408 2 1 63 LEU HD21 H  -5.316  -3.501 -20.204 1.00 . B B . 63 LEU HD21 1 1 
        2  5409 2 1 63 LEU HD22 H  -6.636  -2.869 -19.214 1.00 . B B . 63 LEU HD22 1 1 
        2  5410 2 1 63 LEU HD23 H  -5.477  -4.016 -18.526 1.00 . B B . 63 LEU HD23 1 1 
        2  5411 2 1 63 LEU HG   H  -4.828  -1.231 -19.469 1.00 . B B . 63 LEU HG   1 1 
        2  5412 2 1 63 LEU N    N  -6.690   0.178 -17.991 1.00 . B B . 63 LEU N    1 1 
        2  5413 2 1 63 LEU O    O  -7.364  -1.345 -14.956 1.00 . B B . 63 LEU O    1 1 
        2  5414 2 1 64 ILE C    C  -7.723   1.381 -13.726 1.00 . B B . 64 ILE C    1 1 
        2  5415 2 1 64 ILE CA   C  -6.249   1.081 -14.054 1.00 . B B . 64 ILE CA   1 1 
        2  5416 2 1 64 ILE CB   C  -5.403   2.372 -13.981 1.00 . B B . 64 ILE CB   1 1 
        2  5417 2 1 64 ILE CD1  C  -3.024   3.237 -13.995 1.00 . B B . 64 ILE CD1  1 1 
        2  5418 2 1 64 ILE CG1  C  -3.918   2.032 -14.054 1.00 . B B . 64 ILE CG1  1 1 
        2  5419 2 1 64 ILE CG2  C  -5.718   3.194 -12.760 1.00 . B B . 64 ILE CG2  1 1 
        2  5420 2 1 64 ILE H    H  -5.526   0.950 -16.010 1.00 . B B . 64 ILE H    1 1 
        2  5421 2 1 64 ILE HA   H  -5.861   0.381 -13.328 1.00 . B B . 64 ILE HA   1 1 
        2  5422 2 1 64 ILE HB   H  -5.648   2.968 -14.848 1.00 . B B . 64 ILE HB   1 1 
        2  5423 2 1 64 ILE HD11 H  -1.992   2.936 -14.076 1.00 . B B . 64 ILE HD11 1 1 
        2  5424 2 1 64 ILE HD12 H  -3.180   3.744 -13.053 1.00 . B B . 64 ILE HD12 1 1 
        2  5425 2 1 64 ILE HD13 H  -3.272   3.899 -14.812 1.00 . B B . 64 ILE HD13 1 1 
        2  5426 2 1 64 ILE HG12 H  -3.662   1.394 -13.222 1.00 . B B . 64 ILE HG12 1 1 
        2  5427 2 1 64 ILE HG13 H  -3.718   1.510 -14.977 1.00 . B B . 64 ILE HG13 1 1 
        2  5428 2 1 64 ILE HG21 H  -5.107   4.084 -12.762 1.00 . B B . 64 ILE HG21 1 1 
        2  5429 2 1 64 ILE HG22 H  -5.522   2.607 -11.876 1.00 . B B . 64 ILE HG22 1 1 
        2  5430 2 1 64 ILE HG23 H  -6.761   3.472 -12.797 1.00 . B B . 64 ILE HG23 1 1 
        2  5431 2 1 64 ILE N    N  -6.110   0.490 -15.364 1.00 . B B . 64 ILE N    1 1 
        2  5432 2 1 64 ILE O    O  -8.143   1.308 -12.580 1.00 . B B . 64 ILE O    1 1 
        2  5433 2 1 65 ARG C    C -10.785   0.789 -14.814 1.00 . B B . 65 ARG C    1 1 
        2  5434 2 1 65 ARG CA   C  -9.904   1.972 -14.508 1.00 . B B . 65 ARG CA   1 1 
        2  5435 2 1 65 ARG CB   C -10.363   3.241 -15.205 1.00 . B B . 65 ARG CB   1 1 
        2  5436 2 1 65 ARG CD   C  -9.881   4.488 -13.071 1.00 . B B . 65 ARG CD   1 1 
        2  5437 2 1 65 ARG CG   C  -9.729   4.488 -14.607 1.00 . B B . 65 ARG CG   1 1 
        2  5438 2 1 65 ARG CZ   C -11.748   3.392 -11.791 1.00 . B B . 65 ARG CZ   1 1 
        2  5439 2 1 65 ARG H    H  -8.133   1.729 -15.639 1.00 . B B . 65 ARG H    1 1 
        2  5440 2 1 65 ARG HA   H  -9.987   2.132 -13.443 1.00 . B B . 65 ARG HA   1 1 
        2  5441 2 1 65 ARG HB2  H -10.103   3.183 -16.250 1.00 . B B . 65 ARG HB2  1 1 
        2  5442 2 1 65 ARG HB3  H -11.435   3.330 -15.108 1.00 . B B . 65 ARG HB3  1 1 
        2  5443 2 1 65 ARG HD2  H  -9.285   3.698 -12.641 1.00 . B B . 65 ARG HD2  1 1 
        2  5444 2 1 65 ARG HD3  H  -9.495   5.420 -12.683 1.00 . B B . 65 ARG HD3  1 1 
        2  5445 2 1 65 ARG HE   H -11.892   5.031 -12.999 1.00 . B B . 65 ARG HE   1 1 
        2  5446 2 1 65 ARG HG2  H  -8.678   4.505 -14.859 1.00 . B B . 65 ARG HG2  1 1 
        2  5447 2 1 65 ARG HG3  H -10.218   5.361 -15.010 1.00 . B B . 65 ARG HG3  1 1 
        2  5448 2 1 65 ARG HH11 H  -9.960   2.339 -11.487 1.00 . B B . 65 ARG HH11 1 1 
        2  5449 2 1 65 ARG HH12 H -11.324   1.736 -10.685 1.00 . B B . 65 ARG HH12 1 1 
        2  5450 2 1 65 ARG HH21 H -13.681   4.066 -11.780 1.00 . B B . 65 ARG HH21 1 1 
        2  5451 2 1 65 ARG HH22 H -13.383   2.669 -10.836 1.00 . B B . 65 ARG HH22 1 1 
        2  5452 2 1 65 ARG N    N  -8.504   1.693 -14.731 1.00 . B B . 65 ARG N    1 1 
        2  5453 2 1 65 ARG NE   N -11.277   4.348 -12.635 1.00 . B B . 65 ARG NE   1 1 
        2  5454 2 1 65 ARG NH1  N -10.942   2.445 -11.302 1.00 . B B . 65 ARG NH1  1 1 
        2  5455 2 1 65 ARG NH2  N -13.024   3.382 -11.448 1.00 . B B . 65 ARG NH2  1 1 
        2  5456 2 1 65 ARG O    O -12.000   0.914 -14.957 1.00 . B B . 65 ARG O    1 1 
        2  5457 2 1 66 ARG C    C -10.762  -2.390 -13.754 1.00 . B B . 66 ARG C    1 1 
        2  5458 2 1 66 ARG CA   C -10.880  -1.592 -15.068 1.00 . B B . 66 ARG CA   1 1 
        2  5459 2 1 66 ARG CB   C -10.288  -2.353 -16.258 1.00 . B B . 66 ARG CB   1 1 
        2  5460 2 1 66 ARG CD   C -10.434  -4.178 -17.935 1.00 . B B . 66 ARG CD   1 1 
        2  5461 2 1 66 ARG CG   C -11.050  -3.591 -16.688 1.00 . B B . 66 ARG CG   1 1 
        2  5462 2 1 66 ARG CZ   C  -9.741  -3.351 -20.179 1.00 . B B . 66 ARG CZ   1 1 
        2  5463 2 1 66 ARG H    H  -9.190  -0.371 -14.874 1.00 . B B . 66 ARG H    1 1 
        2  5464 2 1 66 ARG HA   H -11.919  -1.363 -15.257 1.00 . B B . 66 ARG HA   1 1 
        2  5465 2 1 66 ARG HB2  H -10.238  -1.684 -17.103 1.00 . B B . 66 ARG HB2  1 1 
        2  5466 2 1 66 ARG HB3  H  -9.281  -2.648 -16.000 1.00 . B B . 66 ARG HB3  1 1 
        2  5467 2 1 66 ARG HD2  H  -9.428  -4.502 -17.714 1.00 . B B . 66 ARG HD2  1 1 
        2  5468 2 1 66 ARG HD3  H -11.031  -5.018 -18.256 1.00 . B B . 66 ARG HD3  1 1 
        2  5469 2 1 66 ARG HE   H -10.856  -2.346 -18.855 1.00 . B B . 66 ARG HE   1 1 
        2  5470 2 1 66 ARG HG2  H -10.994  -4.324 -15.896 1.00 . B B . 66 ARG HG2  1 1 
        2  5471 2 1 66 ARG HG3  H -12.079  -3.333 -16.883 1.00 . B B . 66 ARG HG3  1 1 
        2  5472 2 1 66 ARG HH11 H  -9.123  -5.272 -19.811 1.00 . B B . 66 ARG HH11 1 1 
        2  5473 2 1 66 ARG HH12 H  -8.638  -4.661 -21.318 1.00 . B B . 66 ARG HH12 1 1 
        2  5474 2 1 66 ARG HH21 H -10.193  -1.483 -20.889 1.00 . B B . 66 ARG HH21 1 1 
        2  5475 2 1 66 ARG HH22 H  -9.275  -2.409 -21.954 1.00 . B B . 66 ARG HH22 1 1 
        2  5476 2 1 66 ARG N    N -10.171  -0.352 -14.904 1.00 . B B . 66 ARG N    1 1 
        2  5477 2 1 66 ARG NE   N -10.384  -3.193 -19.022 1.00 . B B . 66 ARG NE   1 1 
        2  5478 2 1 66 ARG NH1  N  -9.122  -4.501 -20.454 1.00 . B B . 66 ARG NH1  1 1 
        2  5479 2 1 66 ARG NH2  N  -9.730  -2.359 -21.062 1.00 . B B . 66 ARG NH2  1 1 
        2  5480 2 1 66 ARG O    O -11.233  -3.509 -13.636 1.00 . B B . 66 ARG O    1 1 
        2  5481 2 1 67 HIS C    C  -9.986  -1.254 -10.414 1.00 . B B . 67 HIS C    1 1 
        2  5482 2 1 67 HIS CA   C  -9.876  -2.370 -11.446 1.00 . B B . 67 HIS CA   1 1 
        2  5483 2 1 67 HIS CB   C  -8.458  -2.999 -11.349 1.00 . B B . 67 HIS CB   1 1 
        2  5484 2 1 67 HIS CD2  C  -7.794  -4.169 -13.592 1.00 . B B . 67 HIS CD2  1 1 
        2  5485 2 1 67 HIS CE1  C  -7.895  -6.243 -12.913 1.00 . B B . 67 HIS CE1  1 1 
        2  5486 2 1 67 HIS CG   C  -8.177  -4.153 -12.290 1.00 . B B . 67 HIS CG   1 1 
        2  5487 2 1 67 HIS H    H  -9.763  -0.864 -12.902 1.00 . B B . 67 HIS H    1 1 
        2  5488 2 1 67 HIS HA   H -10.630  -3.120 -11.261 1.00 . B B . 67 HIS HA   1 1 
        2  5489 2 1 67 HIS HB2  H  -7.730  -2.232 -11.562 1.00 . B B . 67 HIS HB2  1 1 
        2  5490 2 1 67 HIS HB3  H  -8.301  -3.343 -10.339 1.00 . B B . 67 HIS HB3  1 1 
        2  5491 2 1 67 HIS HD1  H  -8.499  -5.787 -11.015 1.00 . B B . 67 HIS HD1  1 1 
        2  5492 2 1 67 HIS HD2  H  -7.649  -3.306 -14.227 1.00 . B B . 67 HIS HD2  1 1 
        2  5493 2 1 67 HIS HE1  H  -7.829  -7.320 -12.890 1.00 . B B . 67 HIS HE1  1 1 
        2  5494 2 1 67 HIS HE2  H  -7.696  -5.801 -14.881 1.00 . B B . 67 HIS HE2  1 1 
        2  5495 2 1 67 HIS N    N -10.102  -1.777 -12.772 1.00 . B B . 67 HIS N    1 1 
        2  5496 2 1 67 HIS ND1  N  -8.231  -5.469 -11.906 1.00 . B B . 67 HIS ND1  1 1 
        2  5497 2 1 67 HIS NE2  N  -7.628  -5.482 -13.953 1.00 . B B . 67 HIS NE2  1 1 
        2  5498 2 1 67 HIS O    O  -9.786  -0.095 -10.757 1.00 . B B . 67 HIS O    1 1 
        2  5499 2 1 68 GLU C    C  -9.133  -0.407  -7.331 1.00 . B B . 68 GLU C    1 1 
        2  5500 2 1 68 GLU CA   C -10.413  -0.545  -8.152 1.00 . B B . 68 GLU CA   1 1 
        2  5501 2 1 68 GLU CB   C -11.631  -0.762  -7.268 1.00 . B B . 68 GLU CB   1 1 
        2  5502 2 1 68 GLU CD   C -13.180   0.740  -8.606 1.00 . B B . 68 GLU CD   1 1 
        2  5503 2 1 68 GLU CG   C -12.954  -0.645  -8.017 1.00 . B B . 68 GLU CG   1 1 
        2  5504 2 1 68 GLU H    H -10.469  -2.512  -8.914 1.00 . B B . 68 GLU H    1 1 
        2  5505 2 1 68 GLU HA   H -10.542   0.385  -8.688 1.00 . B B . 68 GLU HA   1 1 
        2  5506 2 1 68 GLU HB2  H -11.570  -1.751  -6.839 1.00 . B B . 68 GLU HB2  1 1 
        2  5507 2 1 68 GLU HB3  H -11.623  -0.030  -6.475 1.00 . B B . 68 GLU HB3  1 1 
        2  5508 2 1 68 GLU HG2  H -12.963  -1.362  -8.825 1.00 . B B . 68 GLU HG2  1 1 
        2  5509 2 1 68 GLU HG3  H -13.760  -0.867  -7.335 1.00 . B B . 68 GLU HG3  1 1 
        2  5510 2 1 68 GLU N    N -10.302  -1.577  -9.173 1.00 . B B . 68 GLU N    1 1 
        2  5511 2 1 68 GLU O    O  -8.345  -1.356  -7.208 1.00 . B B . 68 GLU O    1 1 
        2  5512 2 1 68 GLU OE1  O -13.893   1.559  -7.979 1.00 . B B . 68 GLU OE1  1 1 
        2  5513 2 1 68 GLU OE2  O -12.655   1.041  -9.698 1.00 . B B . 68 GLU OE2  1 1 
        2  5514 2 1 69 ARG C    C  -7.498   0.284  -4.805 1.00 . B B . 69 ARG C    1 1 
        2  5515 2 1 69 ARG CA   C  -7.728   1.145  -6.031 1.00 . B B . 69 ARG CA   1 1 
        2  5516 2 1 69 ARG CB   C  -7.778   2.631  -5.646 1.00 . B B . 69 ARG CB   1 1 
        2  5517 2 1 69 ARG CD   C  -9.151   4.503  -6.491 1.00 . B B . 69 ARG CD   1 1 
        2  5518 2 1 69 ARG CG   C  -8.067   3.512  -6.821 1.00 . B B . 69 ARG CG   1 1 
        2  5519 2 1 69 ARG CZ   C -11.394   3.420  -6.703 1.00 . B B . 69 ARG CZ   1 1 
        2  5520 2 1 69 ARG H    H  -9.686   1.424  -6.802 1.00 . B B . 69 ARG H    1 1 
        2  5521 2 1 69 ARG HA   H  -6.901   1.002  -6.709 1.00 . B B . 69 ARG HA   1 1 
        2  5522 2 1 69 ARG HB2  H  -8.501   2.879  -4.884 1.00 . B B . 69 ARG HB2  1 1 
        2  5523 2 1 69 ARG HB3  H  -6.801   2.916  -5.286 1.00 . B B . 69 ARG HB3  1 1 
        2  5524 2 1 69 ARG HD2  H  -8.781   5.161  -5.719 1.00 . B B . 69 ARG HD2  1 1 
        2  5525 2 1 69 ARG HD3  H  -9.415   5.062  -7.376 1.00 . B B . 69 ARG HD3  1 1 
        2  5526 2 1 69 ARG HE   H -10.318   3.649  -5.009 1.00 . B B . 69 ARG HE   1 1 
        2  5527 2 1 69 ARG HG2  H  -7.172   4.044  -7.106 1.00 . B B . 69 ARG HG2  1 1 
        2  5528 2 1 69 ARG HG3  H  -8.398   2.894  -7.643 1.00 . B B . 69 ARG HG3  1 1 
        2  5529 2 1 69 ARG HH11 H -10.733   4.142  -8.518 1.00 . B B . 69 ARG HH11 1 1 
        2  5530 2 1 69 ARG HH12 H -12.236   3.341  -8.546 1.00 . B B . 69 ARG HH12 1 1 
        2  5531 2 1 69 ARG HH21 H -12.412   2.566  -5.130 1.00 . B B . 69 ARG HH21 1 1 
        2  5532 2 1 69 ARG HH22 H -13.177   2.451  -6.657 1.00 . B B . 69 ARG HH22 1 1 
        2  5533 2 1 69 ARG N    N  -8.955   0.772  -6.748 1.00 . B B . 69 ARG N    1 1 
        2  5534 2 1 69 ARG NE   N -10.343   3.818  -5.981 1.00 . B B . 69 ARG NE   1 1 
        2  5535 2 1 69 ARG NH1  N -11.450   3.658  -8.008 1.00 . B B . 69 ARG NH1  1 1 
        2  5536 2 1 69 ARG NH2  N -12.391   2.777  -6.112 1.00 . B B . 69 ARG NH2  1 1 
        2  5537 2 1 69 ARG O    O  -6.374  -0.109  -4.538 1.00 . B B . 69 ARG O    1 1 
        2  5538 2 1 70 ASP C    C  -7.950  -2.228  -3.194 1.00 . B B . 70 ASP C    1 1 
        2  5539 2 1 70 ASP CA   C  -8.445  -0.834  -2.859 1.00 . B B . 70 ASP CA   1 1 
        2  5540 2 1 70 ASP CB   C  -9.775  -0.896  -2.046 1.00 . B B . 70 ASP CB   1 1 
        2  5541 2 1 70 ASP CG   C -10.906  -1.680  -2.711 1.00 . B B . 70 ASP CG   1 1 
        2  5542 2 1 70 ASP H    H  -9.449   0.306  -4.340 1.00 . B B . 70 ASP H    1 1 
        2  5543 2 1 70 ASP HA   H  -7.684  -0.365  -2.252 1.00 . B B . 70 ASP HA   1 1 
        2  5544 2 1 70 ASP HB2  H  -9.577  -1.360  -1.092 1.00 . B B . 70 ASP HB2  1 1 
        2  5545 2 1 70 ASP HB3  H -10.113   0.115  -1.868 1.00 . B B . 70 ASP HB3  1 1 
        2  5546 2 1 70 ASP N    N  -8.563  -0.024  -4.075 1.00 . B B . 70 ASP N    1 1 
        2  5547 2 1 70 ASP O    O  -7.106  -2.774  -2.495 1.00 . B B . 70 ASP O    1 1 
        2  5548 2 1 70 ASP OD1  O -11.319  -2.724  -2.151 1.00 . B B . 70 ASP OD1  1 1 
        2  5549 2 1 70 ASP OD2  O -11.398  -1.262  -3.786 1.00 . B B . 70 ASP OD2  1 1 
        2  5550 2 1 71 GLU C    C  -6.577  -4.113  -5.143 1.00 . B B . 71 GLU C    1 1 
        2  5551 2 1 71 GLU CA   C  -8.054  -4.101  -4.748 1.00 . B B . 71 GLU CA   1 1 
        2  5552 2 1 71 GLU CB   C  -8.901  -4.522  -5.941 1.00 . B B . 71 GLU CB   1 1 
        2  5553 2 1 71 GLU CD   C -11.167  -4.896  -6.918 1.00 . B B . 71 GLU CD   1 1 
        2  5554 2 1 71 GLU CG   C -10.394  -4.478  -5.699 1.00 . B B . 71 GLU CG   1 1 
        2  5555 2 1 71 GLU H    H  -9.087  -2.253  -4.822 1.00 . B B . 71 GLU H    1 1 
        2  5556 2 1 71 GLU HA   H  -8.220  -4.790  -3.933 1.00 . B B . 71 GLU HA   1 1 
        2  5557 2 1 71 GLU HB2  H  -8.679  -3.862  -6.768 1.00 . B B . 71 GLU HB2  1 1 
        2  5558 2 1 71 GLU HB3  H  -8.630  -5.528  -6.220 1.00 . B B . 71 GLU HB3  1 1 
        2  5559 2 1 71 GLU HG2  H -10.639  -5.141  -4.883 1.00 . B B . 71 GLU HG2  1 1 
        2  5560 2 1 71 GLU HG3  H -10.672  -3.468  -5.439 1.00 . B B . 71 GLU HG3  1 1 
        2  5561 2 1 71 GLU N    N  -8.438  -2.770  -4.301 1.00 . B B . 71 GLU N    1 1 
        2  5562 2 1 71 GLU O    O  -5.814  -5.018  -4.752 1.00 . B B . 71 GLU O    1 1 
        2  5563 2 1 71 GLU OE1  O -11.149  -4.148  -7.919 1.00 . B B . 71 GLU OE1  1 1 
        2  5564 2 1 71 GLU OE2  O -11.802  -5.980  -6.901 1.00 . B B . 71 GLU OE2  1 1 
        2  5565 2 1 72 ILE C    C  -3.878  -2.759  -5.159 1.00 . B B . 72 ILE C    1 1 
        2  5566 2 1 72 ILE CA   C  -4.802  -2.950  -6.360 1.00 . B B . 72 ILE CA   1 1 
        2  5567 2 1 72 ILE CB   C  -4.653  -1.743  -7.340 1.00 . B B . 72 ILE CB   1 1 
        2  5568 2 1 72 ILE CD1  C  -5.464  -0.815  -9.597 1.00 . B B . 72 ILE CD1  1 1 
        2  5569 2 1 72 ILE CG1  C  -5.510  -1.964  -8.602 1.00 . B B . 72 ILE CG1  1 1 
        2  5570 2 1 72 ILE CG2  C  -3.185  -1.512  -7.718 1.00 . B B . 72 ILE CG2  1 1 
        2  5571 2 1 72 ILE H    H  -6.852  -2.438  -6.186 1.00 . B B . 72 ILE H    1 1 
        2  5572 2 1 72 ILE HA   H  -4.516  -3.856  -6.876 1.00 . B B . 72 ILE HA   1 1 
        2  5573 2 1 72 ILE HB   H  -5.009  -0.862  -6.830 1.00 . B B . 72 ILE HB   1 1 
        2  5574 2 1 72 ILE HD11 H  -5.830   0.085  -9.126 1.00 . B B . 72 ILE HD11 1 1 
        2  5575 2 1 72 ILE HD12 H  -6.084  -1.052 -10.450 1.00 . B B . 72 ILE HD12 1 1 
        2  5576 2 1 72 ILE HD13 H  -4.446  -0.661  -9.924 1.00 . B B . 72 ILE HD13 1 1 
        2  5577 2 1 72 ILE HG12 H  -5.165  -2.852  -9.111 1.00 . B B . 72 ILE HG12 1 1 
        2  5578 2 1 72 ILE HG13 H  -6.539  -2.108  -8.304 1.00 . B B . 72 ILE HG13 1 1 
        2  5579 2 1 72 ILE HG21 H  -2.791  -2.397  -8.193 1.00 . B B . 72 ILE HG21 1 1 
        2  5580 2 1 72 ILE HG22 H  -2.615  -1.302  -6.825 1.00 . B B . 72 ILE HG22 1 1 
        2  5581 2 1 72 ILE HG23 H  -3.115  -0.674  -8.397 1.00 . B B . 72 ILE HG23 1 1 
        2  5582 2 1 72 ILE N    N  -6.180  -3.103  -5.912 1.00 . B B . 72 ILE N    1 1 
        2  5583 2 1 72 ILE O    O  -2.812  -3.368  -5.077 1.00 . B B . 72 ILE O    1 1 
        2  5584 2 1 73 MET C    C  -3.308  -2.883  -2.176 1.00 . B B . 73 MET C    1 1 
        2  5585 2 1 73 MET CA   C  -3.550  -1.636  -3.029 1.00 . B B . 73 MET CA   1 1 
        2  5586 2 1 73 MET CB   C  -4.231  -0.537  -2.224 1.00 . B B . 73 MET CB   1 1 
        2  5587 2 1 73 MET CE   C  -1.224   0.899   0.194 1.00 . B B . 73 MET CE   1 1 
        2  5588 2 1 73 MET CG   C  -3.453  -0.103  -1.008 1.00 . B B . 73 MET CG   1 1 
        2  5589 2 1 73 MET H    H  -5.199  -1.520  -4.334 1.00 . B B . 73 MET H    1 1 
        2  5590 2 1 73 MET HA   H  -2.589  -1.275  -3.362 1.00 . B B . 73 MET HA   1 1 
        2  5591 2 1 73 MET HB2  H  -4.376   0.322  -2.861 1.00 . B B . 73 MET HB2  1 1 
        2  5592 2 1 73 MET HB3  H  -5.197  -0.901  -1.905 1.00 . B B . 73 MET HB3  1 1 
        2  5593 2 1 73 MET HE1  H  -0.219   1.281   0.110 1.00 . B B . 73 MET HE1  1 1 
        2  5594 2 1 73 MET HE2  H  -1.227   0.013   0.814 1.00 . B B . 73 MET HE2  1 1 
        2  5595 2 1 73 MET HE3  H  -1.866   1.650   0.631 1.00 . B B . 73 MET HE3  1 1 
        2  5596 2 1 73 MET HG2  H  -3.990   0.693  -0.513 1.00 . B B . 73 MET HG2  1 1 
        2  5597 2 1 73 MET HG3  H  -3.354  -0.943  -0.336 1.00 . B B . 73 MET HG3  1 1 
        2  5598 2 1 73 MET N    N  -4.321  -1.946  -4.220 1.00 . B B . 73 MET N    1 1 
        2  5599 2 1 73 MET O    O  -2.225  -3.050  -1.593 1.00 . B B . 73 MET O    1 1 
        2  5600 2 1 73 MET SD   S  -1.825   0.492  -1.426 1.00 . B B . 73 MET SD   1 1 
        2  5601 2 1 74 GLU C    C  -3.040  -5.830  -2.054 1.00 . B B . 74 GLU C    1 1 
        2  5602 2 1 74 GLU CA   C  -4.146  -5.037  -1.406 1.00 . B B . 74 GLU CA   1 1 
        2  5603 2 1 74 GLU CB   C  -5.408  -5.873  -1.464 1.00 . B B . 74 GLU CB   1 1 
        2  5604 2 1 74 GLU CD   C  -7.799  -6.185  -0.937 1.00 . B B . 74 GLU CD   1 1 
        2  5605 2 1 74 GLU CG   C  -6.608  -5.293  -0.772 1.00 . B B . 74 GLU CG   1 1 
        2  5606 2 1 74 GLU H    H  -5.171  -3.548  -2.522 1.00 . B B . 74 GLU H    1 1 
        2  5607 2 1 74 GLU HA   H  -3.897  -4.835  -0.375 1.00 . B B . 74 GLU HA   1 1 
        2  5608 2 1 74 GLU HB2  H  -5.663  -6.016  -2.503 1.00 . B B . 74 GLU HB2  1 1 
        2  5609 2 1 74 GLU HB3  H  -5.193  -6.836  -1.027 1.00 . B B . 74 GLU HB3  1 1 
        2  5610 2 1 74 GLU HG2  H  -6.393  -5.185   0.282 1.00 . B B . 74 GLU HG2  1 1 
        2  5611 2 1 74 GLU HG3  H  -6.832  -4.329  -1.203 1.00 . B B . 74 GLU HG3  1 1 
        2  5612 2 1 74 GLU N    N  -4.307  -3.766  -2.105 1.00 . B B . 74 GLU N    1 1 
        2  5613 2 1 74 GLU O    O  -2.150  -6.326  -1.382 1.00 . B B . 74 GLU O    1 1 
        2  5614 2 1 74 GLU OE1  O  -7.975  -7.116  -0.136 1.00 . B B . 74 GLU OE1  1 1 
        2  5615 2 1 74 GLU OE2  O  -8.576  -5.989  -1.885 1.00 . B B . 74 GLU OE2  1 1 
        2  5616 2 1 75 GLU C    C  -0.732  -6.091  -3.919 1.00 . B B . 75 GLU C    1 1 
        2  5617 2 1 75 GLU CA   C  -2.131  -6.665  -4.162 1.00 . B B . 75 GLU CA   1 1 
        2  5618 2 1 75 GLU CB   C  -2.497  -6.581  -5.649 1.00 . B B . 75 GLU CB   1 1 
        2  5619 2 1 75 GLU CD   C  -1.849  -8.938  -6.295 1.00 . B B . 75 GLU CD   1 1 
        2  5620 2 1 75 GLU CG   C  -1.657  -7.461  -6.566 1.00 . B B . 75 GLU CG   1 1 
        2  5621 2 1 75 GLU H    H  -3.836  -5.457  -3.839 1.00 . B B . 75 GLU H    1 1 
        2  5622 2 1 75 GLU HA   H  -2.157  -7.697  -3.845 1.00 . B B . 75 GLU HA   1 1 
        2  5623 2 1 75 GLU HB2  H  -3.532  -6.863  -5.768 1.00 . B B . 75 GLU HB2  1 1 
        2  5624 2 1 75 GLU HB3  H  -2.383  -5.555  -5.968 1.00 . B B . 75 GLU HB3  1 1 
        2  5625 2 1 75 GLU HG2  H  -1.931  -7.264  -7.590 1.00 . B B . 75 GLU HG2  1 1 
        2  5626 2 1 75 GLU HG3  H  -0.617  -7.215  -6.417 1.00 . B B . 75 GLU HG3  1 1 
        2  5627 2 1 75 GLU N    N  -3.103  -5.921  -3.377 1.00 . B B . 75 GLU N    1 1 
        2  5628 2 1 75 GLU O    O   0.225  -6.835  -3.721 1.00 . B B . 75 GLU O    1 1 
        2  5629 2 1 75 GLU OE1  O  -2.824  -9.528  -6.819 1.00 . B B . 75 GLU OE1  1 1 
        2  5630 2 1 75 GLU OE2  O  -1.039  -9.535  -5.585 1.00 . B B . 75 GLU OE2  1 1 
        2  5631 2 1 76 LEU C    C   1.148  -4.426  -2.267 1.00 . B B . 76 LEU C    1 1 
        2  5632 2 1 76 LEU CA   C   0.612  -4.060  -3.635 1.00 . B B . 76 LEU CA   1 1 
        2  5633 2 1 76 LEU CB   C   0.415  -2.540  -3.703 1.00 . B B . 76 LEU CB   1 1 
        2  5634 2 1 76 LEU CD1  C  -0.218  -0.469  -4.943 1.00 . B B . 76 LEU CD1  1 1 
        2  5635 2 1 76 LEU CD2  C   1.051  -2.243  -6.088 1.00 . B B . 76 LEU CD2  1 1 
        2  5636 2 1 76 LEU CG   C   0.000  -1.960  -5.052 1.00 . B B . 76 LEU CG   1 1 
        2  5637 2 1 76 LEU H    H  -1.453  -4.235  -4.098 1.00 . B B . 76 LEU H    1 1 
        2  5638 2 1 76 LEU HA   H   1.333  -4.350  -4.385 1.00 . B B . 76 LEU HA   1 1 
        2  5639 2 1 76 LEU HB2  H  -0.341  -2.270  -2.979 1.00 . B B . 76 LEU HB2  1 1 
        2  5640 2 1 76 LEU HB3  H   1.343  -2.071  -3.407 1.00 . B B . 76 LEU HB3  1 1 
        2  5641 2 1 76 LEU HD11 H  -0.513  -0.076  -5.905 1.00 . B B . 76 LEU HD11 1 1 
        2  5642 2 1 76 LEU HD12 H   0.700   0.003  -4.627 1.00 . B B . 76 LEU HD12 1 1 
        2  5643 2 1 76 LEU HD13 H  -0.994  -0.268  -4.219 1.00 . B B . 76 LEU HD13 1 1 
        2  5644 2 1 76 LEU HD21 H   1.161  -3.309  -6.217 1.00 . B B . 76 LEU HD21 1 1 
        2  5645 2 1 76 LEU HD22 H   1.993  -1.816  -5.775 1.00 . B B . 76 LEU HD22 1 1 
        2  5646 2 1 76 LEU HD23 H   0.756  -1.803  -7.027 1.00 . B B . 76 LEU HD23 1 1 
        2  5647 2 1 76 LEU HG   H  -0.925  -2.416  -5.373 1.00 . B B . 76 LEU HG   1 1 
        2  5648 2 1 76 LEU N    N  -0.642  -4.760  -3.905 1.00 . B B . 76 LEU N    1 1 
        2  5649 2 1 76 LEU O    O   2.305  -4.809  -2.136 1.00 . B B . 76 LEU O    1 1 
        2  5650 2 1 77 THR C    C   1.122  -6.105   0.246 1.00 . B B . 77 THR C    1 1 
        2  5651 2 1 77 THR CA   C   0.672  -4.632   0.105 1.00 . B B . 77 THR CA   1 1 
        2  5652 2 1 77 THR CB   C  -0.511  -4.347   1.062 1.00 . B B . 77 THR CB   1 1 
        2  5653 2 1 77 THR CG2  C  -0.100  -4.541   2.516 1.00 . B B . 77 THR CG2  1 1 
        2  5654 2 1 77 THR H    H  -0.643  -4.056  -1.423 1.00 . B B . 77 THR H    1 1 
        2  5655 2 1 77 THR HA   H   1.494  -3.984   0.371 1.00 . B B . 77 THR HA   1 1 
        2  5656 2 1 77 THR HB   H  -1.320  -5.022   0.825 1.00 . B B . 77 THR HB   1 1 
        2  5657 2 1 77 THR HG1  H  -1.337  -2.883  -0.001 1.00 . B B . 77 THR HG1  1 1 
        2  5658 2 1 77 THR HG21 H  -0.944  -4.349   3.161 1.00 . B B . 77 THR HG21 1 1 
        2  5659 2 1 77 THR HG22 H   0.704  -3.860   2.756 1.00 . B B . 77 THR HG22 1 1 
        2  5660 2 1 77 THR HG23 H   0.234  -5.558   2.660 1.00 . B B . 77 THR HG23 1 1 
        2  5661 2 1 77 THR N    N   0.288  -4.339  -1.257 1.00 . B B . 77 THR N    1 1 
        2  5662 2 1 77 THR O    O   2.161  -6.403   0.853 1.00 . B B . 77 THR O    1 1 
        2  5663 2 1 77 THR OG1  O  -0.958  -2.989   0.881 1.00 . B B . 77 THR OG1  1 1 
        2  5664 2 1 78 LYS C    C   1.879  -8.832  -0.970 1.00 . B B . 78 LYS C    1 1 
        2  5665 2 1 78 LYS CA   C   0.617  -8.423  -0.253 1.00 . B B . 78 LYS CA   1 1 
        2  5666 2 1 78 LYS CB   C  -0.570  -9.249  -0.748 1.00 . B B . 78 LYS CB   1 1 
        2  5667 2 1 78 LYS CD   C  -2.980  -9.912  -0.374 1.00 . B B . 78 LYS CD   1 1 
        2  5668 2 1 78 LYS CE   C  -3.460  -9.573  -1.776 1.00 . B B . 78 LYS CE   1 1 
        2  5669 2 1 78 LYS CG   C  -1.814  -9.041   0.075 1.00 . B B . 78 LYS CG   1 1 
        2  5670 2 1 78 LYS H    H  -0.421  -6.692  -0.871 1.00 . B B . 78 LYS H    1 1 
        2  5671 2 1 78 LYS HA   H   0.752  -8.639   0.796 1.00 . B B . 78 LYS HA   1 1 
        2  5672 2 1 78 LYS HB2  H  -0.785  -8.963  -1.767 1.00 . B B . 78 LYS HB2  1 1 
        2  5673 2 1 78 LYS HB3  H  -0.309 -10.296  -0.717 1.00 . B B . 78 LYS HB3  1 1 
        2  5674 2 1 78 LYS HD2  H  -2.665 -10.945  -0.363 1.00 . B B . 78 LYS HD2  1 1 
        2  5675 2 1 78 LYS HD3  H  -3.796  -9.787   0.322 1.00 . B B . 78 LYS HD3  1 1 
        2  5676 2 1 78 LYS HE2  H  -3.756  -8.534  -1.801 1.00 . B B . 78 LYS HE2  1 1 
        2  5677 2 1 78 LYS HE3  H  -2.654  -9.732  -2.475 1.00 . B B . 78 LYS HE3  1 1 
        2  5678 2 1 78 LYS HG2  H  -1.565  -9.262   1.100 1.00 . B B . 78 LYS HG2  1 1 
        2  5679 2 1 78 LYS HG3  H  -2.092  -8.001   0.011 1.00 . B B . 78 LYS HG3  1 1 
        2  5680 2 1 78 LYS HZ1  H  -5.412 -10.243  -1.517 1.00 . B B . 78 LYS HZ1  1 1 
        2  5681 2 1 78 LYS HZ2  H  -4.374 -11.417  -2.132 1.00 . B B . 78 LYS HZ2  1 1 
        2  5682 2 1 78 LYS HZ3  H  -4.932 -10.173  -3.131 1.00 . B B . 78 LYS HZ3  1 1 
        2  5683 2 1 78 LYS N    N   0.353  -7.003  -0.349 1.00 . B B . 78 LYS N    1 1 
        2  5684 2 1 78 LYS NZ   N  -4.619 -10.408  -2.168 1.00 . B B . 78 LYS NZ   1 1 
        2  5685 2 1 78 LYS O    O   2.744  -9.465  -0.390 1.00 . B B . 78 LYS O    1 1 
        2  5686 2 1 79 TYR C    C   4.438  -8.284  -2.494 1.00 . B B . 79 TYR C    1 1 
        2  5687 2 1 79 TYR CA   C   3.119  -8.865  -3.029 1.00 . B B . 79 TYR CA   1 1 
        2  5688 2 1 79 TYR CB   C   2.863  -8.488  -4.486 1.00 . B B . 79 TYR CB   1 1 
        2  5689 2 1 79 TYR CD1  C   4.011 -10.412  -5.617 1.00 . B B . 79 TYR CD1  1 1 
        2  5690 2 1 79 TYR CD2  C   4.623  -8.209  -6.263 1.00 . B B . 79 TYR CD2  1 1 
        2  5691 2 1 79 TYR CE1  C   4.902 -10.932  -6.523 1.00 . B B . 79 TYR CE1  1 1 
        2  5692 2 1 79 TYR CE2  C   5.513  -8.720  -7.177 1.00 . B B . 79 TYR CE2  1 1 
        2  5693 2 1 79 TYR CG   C   3.856  -9.044  -5.472 1.00 . B B . 79 TYR CG   1 1 
        2  5694 2 1 79 TYR CZ   C   5.651 -10.083  -7.303 1.00 . B B . 79 TYR CZ   1 1 
        2  5695 2 1 79 TYR H    H   1.297  -7.875  -2.596 1.00 . B B . 79 TYR H    1 1 
        2  5696 2 1 79 TYR HA   H   3.181  -9.939  -2.949 1.00 . B B . 79 TYR HA   1 1 
        2  5697 2 1 79 TYR HB2  H   1.887  -8.852  -4.774 1.00 . B B . 79 TYR HB2  1 1 
        2  5698 2 1 79 TYR HB3  H   2.870  -7.412  -4.571 1.00 . B B . 79 TYR HB3  1 1 
        2  5699 2 1 79 TYR HD1  H   3.418 -11.066  -4.995 1.00 . B B . 79 TYR HD1  1 1 
        2  5700 2 1 79 TYR HD2  H   4.511  -7.140  -6.160 1.00 . B B . 79 TYR HD2  1 1 
        2  5701 2 1 79 TYR HE1  H   5.012 -12.002  -6.621 1.00 . B B . 79 TYR HE1  1 1 
        2  5702 2 1 79 TYR HE2  H   6.103  -8.054  -7.788 1.00 . B B . 79 TYR HE2  1 1 
        2  5703 2 1 79 TYR HH   H   6.089 -11.293  -8.721 1.00 . B B . 79 TYR HH   1 1 
        2  5704 2 1 79 TYR N    N   1.995  -8.450  -2.210 1.00 . B B . 79 TYR N    1 1 
        2  5705 2 1 79 TYR O    O   5.492  -8.931  -2.567 1.00 . B B . 79 TYR O    1 1 
        2  5706 2 1 79 TYR OH   O   6.540 -10.603  -8.220 1.00 . B B . 79 TYR OH   1 1 
        2  5707 2 1 80 TYR C    C   6.008  -7.267  -0.134 1.00 . B B . 80 TYR C    1 1 
        2  5708 2 1 80 TYR CA   C   5.498  -6.426  -1.310 1.00 . B B . 80 TYR CA   1 1 
        2  5709 2 1 80 TYR CB   C   5.062  -5.037  -0.807 1.00 . B B . 80 TYR CB   1 1 
        2  5710 2 1 80 TYR CD1  C   6.819  -3.235  -0.943 1.00 . B B . 80 TYR CD1  1 1 
        2  5711 2 1 80 TYR CD2  C   6.491  -4.304   1.156 1.00 . B B . 80 TYR CD2  1 1 
        2  5712 2 1 80 TYR CE1  C   7.798  -2.441  -0.387 1.00 . B B . 80 TYR CE1  1 1 
        2  5713 2 1 80 TYR CE2  C   7.467  -3.510   1.719 1.00 . B B . 80 TYR CE2  1 1 
        2  5714 2 1 80 TYR CG   C   6.151  -4.180  -0.188 1.00 . B B . 80 TYR CG   1 1 
        2  5715 2 1 80 TYR CZ   C   8.118  -2.582   0.942 1.00 . B B . 80 TYR CZ   1 1 
        2  5716 2 1 80 TYR H    H   3.486  -6.629  -1.922 1.00 . B B . 80 TYR H    1 1 
        2  5717 2 1 80 TYR HA   H   6.277  -6.308  -2.048 1.00 . B B . 80 TYR HA   1 1 
        2  5718 2 1 80 TYR HB2  H   4.651  -4.482  -1.638 1.00 . B B . 80 TYR HB2  1 1 
        2  5719 2 1 80 TYR HB3  H   4.285  -5.173  -0.070 1.00 . B B . 80 TYR HB3  1 1 
        2  5720 2 1 80 TYR HD1  H   6.566  -3.127  -1.986 1.00 . B B . 80 TYR HD1  1 1 
        2  5721 2 1 80 TYR HD2  H   5.978  -5.037   1.759 1.00 . B B . 80 TYR HD2  1 1 
        2  5722 2 1 80 TYR HE1  H   8.309  -1.712  -0.999 1.00 . B B . 80 TYR HE1  1 1 
        2  5723 2 1 80 TYR HE2  H   7.717  -3.621   2.765 1.00 . B B . 80 TYR HE2  1 1 
        2  5724 2 1 80 TYR HH   H   8.922  -0.871   1.251 1.00 . B B . 80 TYR HH   1 1 
        2  5725 2 1 80 TYR N    N   4.354  -7.088  -1.924 1.00 . B B . 80 TYR N    1 1 
        2  5726 2 1 80 TYR O    O   7.193  -7.621  -0.059 1.00 . B B . 80 TYR O    1 1 
        2  5727 2 1 80 TYR OH   O   9.090  -1.785   1.499 1.00 . B B . 80 TYR OH   1 1 
        2  5728 2 1 81 LEU C    C   5.751  -9.807   1.665 1.00 . B B . 81 LEU C    1 1 
        2  5729 2 1 81 LEU CA   C   5.444  -8.341   1.964 1.00 . B B . 81 LEU CA   1 1 
        2  5730 2 1 81 LEU CB   C   4.347  -8.208   3.025 1.00 . B B . 81 LEU CB   1 1 
        2  5731 2 1 81 LEU CD1  C   2.955  -6.793   4.564 1.00 . B B . 81 LEU CD1  1 1 
        2  5732 2 1 81 LEU CD2  C   5.373  -6.259   4.251 1.00 . B B . 81 LEU CD2  1 1 
        2  5733 2 1 81 LEU CG   C   4.112  -6.793   3.580 1.00 . B B . 81 LEU CG   1 1 
        2  5734 2 1 81 LEU H    H   4.169  -7.327   0.617 1.00 . B B . 81 LEU H    1 1 
        2  5735 2 1 81 LEU HA   H   6.347  -7.898   2.356 1.00 . B B . 81 LEU HA   1 1 
        2  5736 2 1 81 LEU HB2  H   3.424  -8.541   2.577 1.00 . B B . 81 LEU HB2  1 1 
        2  5737 2 1 81 LEU HB3  H   4.588  -8.859   3.851 1.00 . B B . 81 LEU HB3  1 1 
        2  5738 2 1 81 LEU HD11 H   3.190  -7.450   5.387 1.00 . B B . 81 LEU HD11 1 1 
        2  5739 2 1 81 LEU HD12 H   2.059  -7.139   4.071 1.00 . B B . 81 LEU HD12 1 1 
        2  5740 2 1 81 LEU HD13 H   2.799  -5.792   4.937 1.00 . B B . 81 LEU HD13 1 1 
        2  5741 2 1 81 LEU HD21 H   5.182  -5.268   4.636 1.00 . B B . 81 LEU HD21 1 1 
        2  5742 2 1 81 LEU HD22 H   6.182  -6.211   3.539 1.00 . B B . 81 LEU HD22 1 1 
        2  5743 2 1 81 LEU HD23 H   5.650  -6.911   5.067 1.00 . B B . 81 LEU HD23 1 1 
        2  5744 2 1 81 LEU HG   H   3.856  -6.133   2.763 1.00 . B B . 81 LEU HG   1 1 
        2  5745 2 1 81 LEU N    N   5.103  -7.595   0.770 1.00 . B B . 81 LEU N    1 1 
        2  5746 2 1 81 LEU O    O   6.564 -10.429   2.366 1.00 . B B . 81 LEU O    1 1 
        2  5747 2 1 82 ALA C    C   6.776 -12.075  -0.030 1.00 . B B . 82 ALA C    1 1 
        2  5748 2 1 82 ALA CA   C   5.317 -11.747   0.243 1.00 . B B . 82 ALA CA   1 1 
        2  5749 2 1 82 ALA CB   C   4.460 -12.112  -0.958 1.00 . B B . 82 ALA CB   1 1 
        2  5750 2 1 82 ALA H    H   4.515  -9.807   0.075 1.00 . B B . 82 ALA H    1 1 
        2  5751 2 1 82 ALA HA   H   4.992 -12.345   1.081 1.00 . B B . 82 ALA HA   1 1 
        2  5752 2 1 82 ALA HB1  H   4.789 -11.553  -1.821 1.00 . B B . 82 ALA HB1  1 1 
        2  5753 2 1 82 ALA HB2  H   3.428 -11.877  -0.742 1.00 . B B . 82 ALA HB2  1 1 
        2  5754 2 1 82 ALA HB3  H   4.562 -13.170  -1.148 1.00 . B B . 82 ALA HB3  1 1 
        2  5755 2 1 82 ALA N    N   5.135 -10.349   0.617 1.00 . B B . 82 ALA N    1 1 
        2  5756 2 1 82 ALA O    O   7.239 -13.170   0.288 1.00 . B B . 82 ALA O    1 1 
        2  5757 2 1 83 ASN C    C   9.819 -11.410   0.356 1.00 . B B . 83 ASN C    1 1 
        2  5758 2 1 83 ASN CA   C   8.945 -11.343  -0.882 1.00 . B B . 83 ASN CA   1 1 
        2  5759 2 1 83 ASN CB   C   9.542 -10.343  -1.891 1.00 . B B . 83 ASN CB   1 1 
        2  5760 2 1 83 ASN CG   C   9.048 -10.503  -3.324 1.00 . B B . 83 ASN CG   1 1 
        2  5761 2 1 83 ASN H    H   7.117 -10.231  -0.746 1.00 . B B . 83 ASN H    1 1 
        2  5762 2 1 83 ASN HA   H   8.975 -12.327  -1.327 1.00 . B B . 83 ASN HA   1 1 
        2  5763 2 1 83 ASN HB2  H   9.298  -9.342  -1.568 1.00 . B B . 83 ASN HB2  1 1 
        2  5764 2 1 83 ASN HB3  H  10.616 -10.451  -1.883 1.00 . B B . 83 ASN HB3  1 1 
        2  5765 2 1 83 ASN HD21 H   7.220 -11.008  -2.730 1.00 . B B . 83 ASN HD21 1 1 
        2  5766 2 1 83 ASN HD22 H   7.487 -10.942  -4.433 1.00 . B B . 83 ASN HD22 1 1 
        2  5767 2 1 83 ASN N    N   7.524 -11.109  -0.568 1.00 . B B . 83 ASN N    1 1 
        2  5768 2 1 83 ASN ND2  N   7.796 -10.857  -3.506 1.00 . B B . 83 ASN ND2  1 1 
        2  5769 2 1 83 ASN O    O  11.004 -11.668   0.263 1.00 . B B . 83 ASN O    1 1 
        2  5770 2 1 83 ASN OD1  O   9.806 -10.280  -4.271 1.00 . B B . 83 ASN OD1  1 1 
        2  5771 2 1 84 HIS C    C   9.849 -12.672   3.360 1.00 . B B . 84 HIS C    1 1 
        2  5772 2 1 84 HIS CA   C  10.017 -11.289   2.747 1.00 . B B . 84 HIS CA   1 1 
        2  5773 2 1 84 HIS CB   C   9.636 -10.194   3.761 1.00 . B B . 84 HIS CB   1 1 
        2  5774 2 1 84 HIS CD2  C   9.068  -7.697   3.316 1.00 . B B . 84 HIS CD2  1 1 
        2  5775 2 1 84 HIS CE1  C  10.931  -7.119   2.332 1.00 . B B . 84 HIS CE1  1 1 
        2  5776 2 1 84 HIS CG   C   9.867  -8.791   3.279 1.00 . B B . 84 HIS CG   1 1 
        2  5777 2 1 84 HIS H    H   8.288 -10.969   1.552 1.00 . B B . 84 HIS H    1 1 
        2  5778 2 1 84 HIS HA   H  11.056 -11.170   2.472 1.00 . B B . 84 HIS HA   1 1 
        2  5779 2 1 84 HIS HB2  H   8.586 -10.283   3.996 1.00 . B B . 84 HIS HB2  1 1 
        2  5780 2 1 84 HIS HB3  H  10.210 -10.339   4.665 1.00 . B B . 84 HIS HB3  1 1 
        2  5781 2 1 84 HIS HD1  H  11.813  -8.943   2.460 1.00 . B B . 84 HIS HD1  1 1 
        2  5782 2 1 84 HIS HD2  H   8.074  -7.650   3.738 1.00 . B B . 84 HIS HD2  1 1 
        2  5783 2 1 84 HIS HE1  H  11.689  -6.539   1.828 1.00 . B B . 84 HIS HE1  1 1 
        2  5784 2 1 84 HIS HE2  H   9.667  -5.727   3.006 1.00 . B B . 84 HIS HE2  1 1 
        2  5785 2 1 84 HIS N    N   9.245 -11.191   1.517 1.00 . B B . 84 HIS N    1 1 
        2  5786 2 1 84 HIS ND1  N  11.024  -8.388   2.655 1.00 . B B . 84 HIS ND1  1 1 
        2  5787 2 1 84 HIS NE2  N   9.755  -6.668   2.721 1.00 . B B . 84 HIS NE2  1 1 
        2  5788 2 1 84 HIS O    O  10.218 -12.903   4.503 1.00 . B B . 84 HIS O    1 1 
        2  5789 2 1 85 GLY C    C   7.877 -15.040   3.938 1.00 . B B . 85 GLY C    1 1 
        2  5790 2 1 85 GLY CA   C   9.091 -14.950   3.051 1.00 . B B . 85 GLY CA   1 1 
        2  5791 2 1 85 GLY H    H   9.043 -13.362   1.658 1.00 . B B . 85 GLY H    1 1 
        2  5792 2 1 85 GLY HA2  H   8.959 -15.604   2.202 1.00 . B B . 85 GLY HA2  1 1 
        2  5793 2 1 85 GLY HA3  H   9.958 -15.262   3.611 1.00 . B B . 85 GLY HA3  1 1 
        2  5794 2 1 85 GLY N    N   9.299 -13.596   2.576 1.00 . B B . 85 GLY N    1 1 
        2  5795 2 1 85 GLY O    O   7.737 -15.968   4.746 1.00 . B B . 85 GLY O    1 1 
        2  5796 2 1 86 ILE C    C   4.654 -14.638   3.835 1.00 . B B . 86 ILE C    1 1 
        2  5797 2 1 86 ILE CA   C   5.801 -13.999   4.579 1.00 . B B . 86 ILE CA   1 1 
        2  5798 2 1 86 ILE CB   C   5.442 -12.524   4.909 1.00 . B B . 86 ILE CB   1 1 
        2  5799 2 1 86 ILE CD1  C   6.318 -10.420   6.048 1.00 . B B . 86 ILE CD1  1 1 
        2  5800 2 1 86 ILE CG1  C   6.578 -11.865   5.695 1.00 . B B . 86 ILE CG1  1 1 
        2  5801 2 1 86 ILE CG2  C   4.131 -12.438   5.692 1.00 . B B . 86 ILE CG2  1 1 
        2  5802 2 1 86 ILE H    H   7.148 -13.403   3.094 1.00 . B B . 86 ILE H    1 1 
        2  5803 2 1 86 ILE HA   H   5.971 -14.528   5.505 1.00 . B B . 86 ILE HA   1 1 
        2  5804 2 1 86 ILE HB   H   5.312 -11.993   3.979 1.00 . B B . 86 ILE HB   1 1 
        2  5805 2 1 86 ILE HD11 H   7.156 -10.031   6.606 1.00 . B B . 86 ILE HD11 1 1 
        2  5806 2 1 86 ILE HD12 H   5.419 -10.373   6.644 1.00 . B B . 86 ILE HD12 1 1 
        2  5807 2 1 86 ILE HD13 H   6.181  -9.852   5.139 1.00 . B B . 86 ILE HD13 1 1 
        2  5808 2 1 86 ILE HG12 H   6.731 -12.406   6.616 1.00 . B B . 86 ILE HG12 1 1 
        2  5809 2 1 86 ILE HG13 H   7.481 -11.909   5.105 1.00 . B B . 86 ILE HG13 1 1 
        2  5810 2 1 86 ILE HG21 H   3.903 -11.403   5.903 1.00 . B B . 86 ILE HG21 1 1 
        2  5811 2 1 86 ILE HG22 H   4.233 -12.980   6.621 1.00 . B B . 86 ILE HG22 1 1 
        2  5812 2 1 86 ILE HG23 H   3.331 -12.870   5.111 1.00 . B B . 86 ILE HG23 1 1 
        2  5813 2 1 86 ILE N    N   6.996 -14.079   3.785 1.00 . B B . 86 ILE N    1 1 
        2  5814 2 1 86 ILE O    O   4.446 -14.366   2.647 1.00 . B B . 86 ILE O    1 1 
        2  5815 2 1 87 ASP C    C   1.590 -15.271   4.157 1.00 . B B . 87 ASP C    1 1 
        2  5816 2 1 87 ASP CA   C   2.781 -16.125   3.934 1.00 . B B . 87 ASP CA   1 1 
        2  5817 2 1 87 ASP CB   C   2.526 -17.524   4.510 1.00 . B B . 87 ASP CB   1 1 
        2  5818 2 1 87 ASP CG   C   3.544 -18.545   4.087 1.00 . B B . 87 ASP CG   1 1 
        2  5819 2 1 87 ASP H    H   4.179 -15.670   5.445 1.00 . B B . 87 ASP H    1 1 
        2  5820 2 1 87 ASP HA   H   2.950 -16.209   2.870 1.00 . B B . 87 ASP HA   1 1 
        2  5821 2 1 87 ASP HB2  H   2.546 -17.464   5.587 1.00 . B B . 87 ASP HB2  1 1 
        2  5822 2 1 87 ASP HB3  H   1.548 -17.860   4.201 1.00 . B B . 87 ASP HB3  1 1 
        2  5823 2 1 87 ASP N    N   3.934 -15.488   4.513 1.00 . B B . 87 ASP N    1 1 
        2  5824 2 1 87 ASP O    O   1.235 -14.968   5.293 1.00 . B B . 87 ASP O    1 1 
        2  5825 2 1 87 ASP OD1  O   3.446 -19.057   2.947 1.00 . B B . 87 ASP OD1  1 1 
        2  5826 2 1 87 ASP OD2  O   4.449 -18.874   4.885 1.00 . B B . 87 ASP OD2  1 1 
        2  5827 2 1 88 ILE C    C  -1.360 -14.860   2.749 1.00 . B B . 88 ILE C    1 1 
        2  5828 2 1 88 ILE CA   C  -0.174 -14.048   3.192 1.00 . B B . 88 ILE CA   1 1 
        2  5829 2 1 88 ILE CB   C  -0.031 -12.746   2.393 1.00 . B B . 88 ILE CB   1 1 
        2  5830 2 1 88 ILE CD1  C   1.452 -10.680   2.213 1.00 . B B . 88 ILE CD1  1 1 
        2  5831 2 1 88 ILE CG1  C   1.201 -11.987   2.897 1.00 . B B . 88 ILE CG1  1 1 
        2  5832 2 1 88 ILE CG2  C  -1.282 -11.890   2.528 1.00 . B B . 88 ILE CG2  1 1 
        2  5833 2 1 88 ILE H    H   1.328 -15.090   2.208 1.00 . B B . 88 ILE H    1 1 
        2  5834 2 1 88 ILE HA   H  -0.305 -13.809   4.237 1.00 . B B . 88 ILE HA   1 1 
        2  5835 2 1 88 ILE HB   H   0.115 -12.984   1.356 1.00 . B B . 88 ILE HB   1 1 
        2  5836 2 1 88 ILE HD11 H   2.315 -10.209   2.659 1.00 . B B . 88 ILE HD11 1 1 
        2  5837 2 1 88 ILE HD12 H   0.591 -10.041   2.334 1.00 . B B . 88 ILE HD12 1 1 
        2  5838 2 1 88 ILE HD13 H   1.628 -10.849   1.160 1.00 . B B . 88 ILE HD13 1 1 
        2  5839 2 1 88 ILE HG12 H   1.092 -11.793   3.952 1.00 . B B . 88 ILE HG12 1 1 
        2  5840 2 1 88 ILE HG13 H   2.069 -12.614   2.754 1.00 . B B . 88 ILE HG13 1 1 
        2  5841 2 1 88 ILE HG21 H  -1.420 -11.626   3.566 1.00 . B B . 88 ILE HG21 1 1 
        2  5842 2 1 88 ILE HG22 H  -2.141 -12.440   2.174 1.00 . B B . 88 ILE HG22 1 1 
        2  5843 2 1 88 ILE HG23 H  -1.157 -10.994   1.942 1.00 . B B . 88 ILE HG23 1 1 
        2  5844 2 1 88 ILE N    N   0.990 -14.852   3.098 1.00 . B B . 88 ILE N    1 1 
        2  5845 2 1 88 ILE O    O  -1.318 -15.542   1.714 1.00 . B B . 88 ILE O    1 1 
        2  5846 2 1 89 LYS C    C  -4.634 -14.841   2.676 1.00 . B B . 89 LYS C    1 1 
        2  5847 2 1 89 LYS CA   C  -3.545 -15.622   3.386 1.00 . B B . 89 LYS CA   1 1 
        2  5848 2 1 89 LYS CB   C  -4.007 -16.042   4.780 1.00 . B B . 89 LYS CB   1 1 
        2  5849 2 1 89 LYS CD   C  -3.328 -16.955   7.028 1.00 . B B . 89 LYS CD   1 1 
        2  5850 2 1 89 LYS CE   C  -2.175 -17.539   7.820 1.00 . B B . 89 LYS CE   1 1 
        2  5851 2 1 89 LYS CG   C  -2.910 -16.713   5.592 1.00 . B B . 89 LYS CG   1 1 
        2  5852 2 1 89 LYS H    H  -2.354 -14.148   4.268 1.00 . B B . 89 LYS H    1 1 
        2  5853 2 1 89 LYS HA   H  -3.288 -16.509   2.825 1.00 . B B . 89 LYS HA   1 1 
        2  5854 2 1 89 LYS HB2  H  -4.344 -15.167   5.314 1.00 . B B . 89 LYS HB2  1 1 
        2  5855 2 1 89 LYS HB3  H  -4.827 -16.739   4.680 1.00 . B B . 89 LYS HB3  1 1 
        2  5856 2 1 89 LYS HD2  H  -3.633 -16.020   7.475 1.00 . B B . 89 LYS HD2  1 1 
        2  5857 2 1 89 LYS HD3  H  -4.154 -17.650   7.042 1.00 . B B . 89 LYS HD3  1 1 
        2  5858 2 1 89 LYS HE2  H  -1.905 -18.494   7.394 1.00 . B B . 89 LYS HE2  1 1 
        2  5859 2 1 89 LYS HE3  H  -1.335 -16.866   7.740 1.00 . B B . 89 LYS HE3  1 1 
        2  5860 2 1 89 LYS HG2  H  -2.668 -17.662   5.139 1.00 . B B . 89 LYS HG2  1 1 
        2  5861 2 1 89 LYS HG3  H  -2.037 -16.077   5.581 1.00 . B B . 89 LYS HG3  1 1 
        2  5862 2 1 89 LYS HZ1  H  -3.302 -18.389   9.364 1.00 . B B . 89 LYS HZ1  1 1 
        2  5863 2 1 89 LYS HZ2  H  -2.738 -16.834   9.715 1.00 . B B . 89 LYS HZ2  1 1 
        2  5864 2 1 89 LYS HZ3  H  -1.694 -18.146   9.746 1.00 . B B . 89 LYS HZ3  1 1 
        2  5865 2 1 89 LYS N    N  -2.378 -14.803   3.540 1.00 . B B . 89 LYS N    1 1 
        2  5866 2 1 89 LYS NZ   N  -2.507 -17.730   9.246 1.00 . B B . 89 LYS NZ   1 1 
        2  5867 2 1 89 LYS O    O  -5.413 -14.141   3.358 1.00 . B B . 89 LYS O    1 1 
        2  5868 2 1 89 LYS OXT  O  -4.704 -14.902   1.430 1.00 . B B . 89 LYS OXT  1 1 
        3  5869 1 1  1 MET C    C -23.902  11.680   9.464 1.00 . A A .  1 MET C    1 1 
        3  5870 1 1  1 MET CA   C -24.122  10.819   8.242 1.00 . A A .  1 MET CA   1 1 
        3  5871 1 1  1 MET CB   C -24.412  11.695   7.022 1.00 . A A .  1 MET CB   1 1 
        3  5872 1 1  1 MET CE   C -26.089  12.337   4.395 1.00 . A A .  1 MET CE   1 1 
        3  5873 1 1  1 MET CG   C -25.681  12.528   7.137 1.00 . A A .  1 MET CG   1 1 
        3  5874 1 1  1 MET H1   H -24.987   9.311   9.313 1.00 . A A .  1 MET H1   1 1 
        3  5875 1 1  1 MET H2   H -25.398   9.265   7.681 1.00 . A A .  1 MET H2   1 1 
        3  5876 1 1  1 MET HA   H -23.231  10.238   8.067 1.00 . A A .  1 MET HA   1 1 
        3  5877 1 1  1 MET HB2  H -23.578  12.365   6.875 1.00 . A A .  1 MET HB2  1 1 
        3  5878 1 1  1 MET HB3  H -24.503  11.051   6.159 1.00 . A A .  1 MET HB3  1 1 
        3  5879 1 1  1 MET HE1  H -26.893  11.653   4.620 1.00 . A A .  1 MET HE1  1 1 
        3  5880 1 1  1 MET HE2  H -25.156  11.798   4.316 1.00 . A A .  1 MET HE2  1 1 
        3  5881 1 1  1 MET HE3  H -26.291  12.831   3.457 1.00 . A A .  1 MET HE3  1 1 
        3  5882 1 1  1 MET HG2  H -26.522  11.861   7.251 1.00 . A A .  1 MET HG2  1 1 
        3  5883 1 1  1 MET HG3  H -25.600  13.158   8.011 1.00 . A A .  1 MET HG3  1 1 
        3  5884 1 1  1 MET N    N -25.227   9.897   8.487 1.00 . A A .  1 MET N    1 1 
        3  5885 1 1  1 MET O    O -24.807  11.842  10.275 1.00 . A A .  1 MET O    1 1 
        3  5886 1 1  1 MET SD   S -25.973  13.570   5.695 1.00 . A A .  1 MET SD   1 1 
        3  5887 1 1  2 GLY C    C -20.992  12.819  11.170 1.00 . A A .  2 GLY C    1 1 
        3  5888 1 1  2 GLY CA   C -22.409  13.033  10.741 1.00 . A A .  2 GLY CA   1 1 
        3  5889 1 1  2 GLY H    H -22.009  12.083   8.933 1.00 . A A .  2 GLY H    1 1 
        3  5890 1 1  2 GLY HA2  H -22.556  14.073  10.489 1.00 . A A .  2 GLY HA2  1 1 
        3  5891 1 1  2 GLY HA3  H -23.065  12.758  11.553 1.00 . A A .  2 GLY HA3  1 1 
        3  5892 1 1  2 GLY N    N -22.717  12.219   9.600 1.00 . A A .  2 GLY N    1 1 
        3  5893 1 1  2 GLY O    O -20.321  11.903  10.662 1.00 . A A .  2 GLY O    1 1 
        3  5894 1 1  3 PHE C    C -18.944  12.336  13.463 1.00 . A A .  3 PHE C    1 1 
        3  5895 1 1  3 PHE CA   C -19.151  13.519  12.531 1.00 . A A .  3 PHE CA   1 1 
        3  5896 1 1  3 PHE CB   C -18.611  14.842  13.147 1.00 . A A .  3 PHE CB   1 1 
        3  5897 1 1  3 PHE CD1  C -20.376  16.197  14.316 1.00 . A A .  3 PHE CD1  1 1 
        3  5898 1 1  3 PHE CD2  C -18.840  14.965  15.656 1.00 . A A .  3 PHE CD2  1 1 
        3  5899 1 1  3 PHE CE1  C -20.990  16.666  15.456 1.00 . A A .  3 PHE CE1  1 1 
        3  5900 1 1  3 PHE CE2  C -19.452  15.433  16.800 1.00 . A A .  3 PHE CE2  1 1 
        3  5901 1 1  3 PHE CG   C -19.296  15.342  14.397 1.00 . A A .  3 PHE CG   1 1 
        3  5902 1 1  3 PHE CZ   C -20.529  16.282  16.701 1.00 . A A .  3 PHE CZ   1 1 
        3  5903 1 1  3 PHE H    H -21.120  14.291  12.497 1.00 . A A .  3 PHE H    1 1 
        3  5904 1 1  3 PHE HA   H -18.581  13.308  11.636 1.00 . A A .  3 PHE HA   1 1 
        3  5905 1 1  3 PHE HB2  H -17.569  14.712  13.395 1.00 . A A .  3 PHE HB2  1 1 
        3  5906 1 1  3 PHE HB3  H -18.683  15.615  12.397 1.00 . A A .  3 PHE HB3  1 1 
        3  5907 1 1  3 PHE HD1  H -20.742  16.499  13.346 1.00 . A A .  3 PHE HD1  1 1 
        3  5908 1 1  3 PHE HD2  H -17.997  14.296  15.733 1.00 . A A .  3 PHE HD2  1 1 
        3  5909 1 1  3 PHE HE1  H -21.836  17.332  15.376 1.00 . A A .  3 PHE HE1  1 1 
        3  5910 1 1  3 PHE HE2  H -19.087  15.132  17.771 1.00 . A A .  3 PHE HE2  1 1 
        3  5911 1 1  3 PHE HZ   H -21.011  16.650  17.593 1.00 . A A .  3 PHE HZ   1 1 
        3  5912 1 1  3 PHE N    N -20.523  13.624  12.097 1.00 . A A .  3 PHE N    1 1 
        3  5913 1 1  3 PHE O    O -19.609  12.205  14.493 1.00 . A A .  3 PHE O    1 1 
        3  5914 1 1  4 THR C    C -16.499  10.756  14.725 1.00 . A A .  4 THR C    1 1 
        3  5915 1 1  4 THR CA   C -17.716  10.356  13.901 1.00 . A A .  4 THR CA   1 1 
        3  5916 1 1  4 THR CB   C -17.380   9.146  13.014 1.00 . A A .  4 THR CB   1 1 
        3  5917 1 1  4 THR CG2  C -17.173   7.897  13.854 1.00 . A A .  4 THR CG2  1 1 
        3  5918 1 1  4 THR H    H -17.622  11.565  12.216 1.00 . A A .  4 THR H    1 1 
        3  5919 1 1  4 THR HA   H -18.546  10.114  14.548 1.00 . A A .  4 THR HA   1 1 
        3  5920 1 1  4 THR HB   H -16.484   9.358  12.450 1.00 . A A .  4 THR HB   1 1 
        3  5921 1 1  4 THR HG1  H -19.262   9.322  12.515 1.00 . A A .  4 THR HG1  1 1 
        3  5922 1 1  4 THR HG21 H -16.357   8.063  14.541 1.00 . A A .  4 THR HG21 1 1 
        3  5923 1 1  4 THR HG22 H -16.941   7.061  13.209 1.00 . A A .  4 THR HG22 1 1 
        3  5924 1 1  4 THR HG23 H -18.075   7.685  14.410 1.00 . A A .  4 THR HG23 1 1 
        3  5925 1 1  4 THR N    N -18.065  11.467  13.085 1.00 . A A .  4 THR N    1 1 
        3  5926 1 1  4 THR O    O -15.505  11.234  14.168 1.00 . A A .  4 THR O    1 1 
        3  5927 1 1  4 THR OG1  O -18.477   8.922  12.115 1.00 . A A .  4 THR OG1  1 1 
        3  5928 1 1  5 ASP C    C -14.300   9.999  16.807 1.00 . A A .  5 ASP C    1 1 
        3  5929 1 1  5 ASP CA   C -15.461  10.989  16.885 1.00 . A A .  5 ASP CA   1 1 
        3  5930 1 1  5 ASP CB   C -15.869  11.346  18.356 1.00 . A A .  5 ASP CB   1 1 
        3  5931 1 1  5 ASP CG   C -16.461  10.206  19.180 1.00 . A A .  5 ASP CG   1 1 
        3  5932 1 1  5 ASP H    H -17.391  10.230  16.430 1.00 . A A .  5 ASP H    1 1 
        3  5933 1 1  5 ASP HA   H -15.083  11.886  16.414 1.00 . A A .  5 ASP HA   1 1 
        3  5934 1 1  5 ASP HB2  H -14.995  11.700  18.882 1.00 . A A .  5 ASP HB2  1 1 
        3  5935 1 1  5 ASP HB3  H -16.589  12.151  18.319 1.00 . A A .  5 ASP HB3  1 1 
        3  5936 1 1  5 ASP N    N -16.574  10.602  16.037 1.00 . A A .  5 ASP N    1 1 
        3  5937 1 1  5 ASP O    O -14.216   9.021  17.555 1.00 . A A .  5 ASP O    1 1 
        3  5938 1 1  5 ASP OD1  O -15.710   9.550  19.936 1.00 . A A .  5 ASP OD1  1 1 
        3  5939 1 1  5 ASP OD2  O -17.694   9.968  19.111 1.00 . A A .  5 ASP OD2  1 1 
        3  5940 1 1  6 GLU C    C -11.098  10.338  16.039 1.00 . A A .  6 GLU C    1 1 
        3  5941 1 1  6 GLU CA   C -12.261   9.462  15.624 1.00 . A A .  6 GLU CA   1 1 
        3  5942 1 1  6 GLU CB   C -12.136   9.091  14.140 1.00 . A A .  6 GLU CB   1 1 
        3  5943 1 1  6 GLU CD   C -13.263   6.818  14.218 1.00 . A A .  6 GLU CD   1 1 
        3  5944 1 1  6 GLU CG   C -13.260   8.204  13.605 1.00 . A A .  6 GLU CG   1 1 
        3  5945 1 1  6 GLU H    H -13.669  10.942  15.197 1.00 . A A .  6 GLU H    1 1 
        3  5946 1 1  6 GLU HA   H -12.296   8.566  16.227 1.00 . A A .  6 GLU HA   1 1 
        3  5947 1 1  6 GLU HB2  H -12.128  10.002  13.562 1.00 . A A .  6 GLU HB2  1 1 
        3  5948 1 1  6 GLU HB3  H -11.197   8.578  13.989 1.00 . A A .  6 GLU HB3  1 1 
        3  5949 1 1  6 GLU HG2  H -14.208   8.675  13.827 1.00 . A A .  6 GLU HG2  1 1 
        3  5950 1 1  6 GLU HG3  H -13.152   8.110  12.535 1.00 . A A .  6 GLU HG3  1 1 
        3  5951 1 1  6 GLU N    N -13.465  10.222  15.834 1.00 . A A .  6 GLU N    1 1 
        3  5952 1 1  6 GLU O    O -10.786  11.319  15.365 1.00 . A A .  6 GLU O    1 1 
        3  5953 1 1  6 GLU OE1  O -12.560   5.933  13.685 1.00 . A A .  6 GLU OE1  1 1 
        3  5954 1 1  6 GLU OE2  O -13.960   6.583  15.224 1.00 . A A .  6 GLU OE2  1 1 
        3  5955 1 1  7 THR C    C  -8.134  10.615  16.906 1.00 . A A .  7 THR C    1 1 
        3  5956 1 1  7 THR CA   C  -9.440  10.849  17.658 1.00 . A A .  7 THR CA   1 1 
        3  5957 1 1  7 THR CB   C  -9.262  10.705  19.212 1.00 . A A .  7 THR CB   1 1 
        3  5958 1 1  7 THR CG2  C  -8.966   9.269  19.623 1.00 . A A .  7 THR CG2  1 1 
        3  5959 1 1  7 THR H    H -10.703   9.187  17.611 1.00 . A A .  7 THR H    1 1 
        3  5960 1 1  7 THR HA   H  -9.742  11.864  17.448 1.00 . A A .  7 THR HA   1 1 
        3  5961 1 1  7 THR HB   H -10.186  11.021  19.672 1.00 . A A .  7 THR HB   1 1 
        3  5962 1 1  7 THR HG1  H  -8.303  12.429  19.260 1.00 . A A .  7 THR HG1  1 1 
        3  5963 1 1  7 THR HG21 H  -8.826   9.226  20.692 1.00 . A A .  7 THR HG21 1 1 
        3  5964 1 1  7 THR HG22 H  -8.068   8.929  19.130 1.00 . A A .  7 THR HG22 1 1 
        3  5965 1 1  7 THR HG23 H  -9.798   8.638  19.350 1.00 . A A .  7 THR HG23 1 1 
        3  5966 1 1  7 THR N    N -10.485  10.021  17.144 1.00 . A A .  7 THR N    1 1 
        3  5967 1 1  7 THR O    O  -7.750   9.475  16.624 1.00 . A A .  7 THR O    1 1 
        3  5968 1 1  7 THR OG1  O  -8.217  11.570  19.694 1.00 . A A .  7 THR OG1  1 1 
        3  5969 1 1  8 VAL C    C  -5.161  12.008  16.858 1.00 . A A .  8 VAL C    1 1 
        3  5970 1 1  8 VAL CA   C  -6.242  11.640  15.853 1.00 . A A .  8 VAL CA   1 1 
        3  5971 1 1  8 VAL CB   C  -6.222  12.637  14.639 1.00 . A A .  8 VAL CB   1 1 
        3  5972 1 1  8 VAL CG1  C  -6.324  14.093  15.092 1.00 . A A .  8 VAL CG1  1 1 
        3  5973 1 1  8 VAL CG2  C  -5.004  12.419  13.747 1.00 . A A .  8 VAL CG2  1 1 
        3  5974 1 1  8 VAL H    H  -7.874  12.573  16.761 1.00 . A A .  8 VAL H    1 1 
        3  5975 1 1  8 VAL HA   H  -6.081  10.633  15.500 1.00 . A A .  8 VAL HA   1 1 
        3  5976 1 1  8 VAL HB   H  -7.111  12.432  14.058 1.00 . A A .  8 VAL HB   1 1 
        3  5977 1 1  8 VAL HG11 H  -6.303  14.744  14.230 1.00 . A A .  8 VAL HG11 1 1 
        3  5978 1 1  8 VAL HG12 H  -5.486  14.324  15.735 1.00 . A A .  8 VAL HG12 1 1 
        3  5979 1 1  8 VAL HG13 H  -7.244  14.242  15.636 1.00 . A A .  8 VAL HG13 1 1 
        3  5980 1 1  8 VAL HG21 H  -5.016  11.412  13.358 1.00 . A A .  8 VAL HG21 1 1 
        3  5981 1 1  8 VAL HG22 H  -4.104  12.572  14.326 1.00 . A A .  8 VAL HG22 1 1 
        3  5982 1 1  8 VAL HG23 H  -5.027  13.122  12.928 1.00 . A A .  8 VAL HG23 1 1 
        3  5983 1 1  8 VAL N    N  -7.498  11.693  16.541 1.00 . A A .  8 VAL N    1 1 
        3  5984 1 1  8 VAL O    O  -5.441  12.696  17.845 1.00 . A A .  8 VAL O    1 1 
        3  5985 1 1  9 ARG C    C  -2.027  12.918  16.816 1.00 . A A .  9 ARG C    1 1 
        3  5986 1 1  9 ARG CA   C  -2.888  11.890  17.533 1.00 . A A .  9 ARG CA   1 1 
        3  5987 1 1  9 ARG CB   C  -2.076  10.641  17.926 1.00 . A A .  9 ARG CB   1 1 
        3  5988 1 1  9 ARG CD   C  -3.469   9.989  19.956 1.00 . A A .  9 ARG CD   1 1 
        3  5989 1 1  9 ARG CG   C  -2.901   9.544  18.608 1.00 . A A .  9 ARG CG   1 1 
        3  5990 1 1  9 ARG CZ   C  -2.606  10.791  22.164 1.00 . A A .  9 ARG CZ   1 1 
        3  5991 1 1  9 ARG H    H  -3.809  10.951  15.886 1.00 . A A .  9 ARG H    1 1 
        3  5992 1 1  9 ARG HA   H  -3.313  12.346  18.415 1.00 . A A .  9 ARG HA   1 1 
        3  5993 1 1  9 ARG HB2  H  -1.627  10.218  17.040 1.00 . A A .  9 ARG HB2  1 1 
        3  5994 1 1  9 ARG HB3  H  -1.296  10.946  18.607 1.00 . A A .  9 ARG HB3  1 1 
        3  5995 1 1  9 ARG HD2  H  -4.071  10.873  19.810 1.00 . A A .  9 ARG HD2  1 1 
        3  5996 1 1  9 ARG HD3  H  -4.086   9.195  20.349 1.00 . A A .  9 ARG HD3  1 1 
        3  5997 1 1  9 ARG HE   H  -1.489  10.102  20.629 1.00 . A A .  9 ARG HE   1 1 
        3  5998 1 1  9 ARG HG2  H  -3.725   9.285  17.959 1.00 . A A .  9 ARG HG2  1 1 
        3  5999 1 1  9 ARG HG3  H  -2.276   8.675  18.750 1.00 . A A .  9 ARG HG3  1 1 
        3  6000 1 1  9 ARG HH11 H  -4.639  10.882  22.029 1.00 . A A .  9 ARG HH11 1 1 
        3  6001 1 1  9 ARG HH12 H  -4.005  11.434  23.506 1.00 . A A .  9 ARG HH12 1 1 
        3  6002 1 1  9 ARG HH21 H  -0.634  10.838  22.653 1.00 . A A .  9 ARG HH21 1 1 
        3  6003 1 1  9 ARG HH22 H  -1.679  11.409  23.874 1.00 . A A .  9 ARG HH22 1 1 
        3  6004 1 1  9 ARG N    N  -3.970  11.536  16.657 1.00 . A A .  9 ARG N    1 1 
        3  6005 1 1  9 ARG NE   N  -2.407  10.292  20.931 1.00 . A A .  9 ARG NE   1 1 
        3  6006 1 1  9 ARG NH1  N  -3.830  11.049  22.596 1.00 . A A .  9 ARG NH1  1 1 
        3  6007 1 1  9 ARG NH2  N  -1.573  11.026  22.950 1.00 . A A .  9 ARG NH2  1 1 
        3  6008 1 1  9 ARG O    O  -2.155  14.121  17.067 1.00 . A A .  9 ARG O    1 1 
        3  6009 1 1 10 PHE C    C   0.602  12.192  14.330 1.00 . A A . 10 PHE C    1 1 
        3  6010 1 1 10 PHE CA   C  -0.349  13.174  14.980 1.00 . A A . 10 PHE CA   1 1 
        3  6011 1 1 10 PHE CB   C   0.434  14.369  15.623 1.00 . A A . 10 PHE CB   1 1 
        3  6012 1 1 10 PHE CD1  C   1.043  14.102  18.047 1.00 . A A . 10 PHE CD1  1 1 
        3  6013 1 1 10 PHE CD2  C   2.731  13.688  16.422 1.00 . A A . 10 PHE CD2  1 1 
        3  6014 1 1 10 PHE CE1  C   1.943  13.824  19.057 1.00 . A A . 10 PHE CE1  1 1 
        3  6015 1 1 10 PHE CE2  C   3.633  13.406  17.426 1.00 . A A . 10 PHE CE2  1 1 
        3  6016 1 1 10 PHE CG   C   1.421  14.037  16.722 1.00 . A A . 10 PHE CG   1 1 
        3  6017 1 1 10 PHE CZ   C   3.239  13.475  18.746 1.00 . A A . 10 PHE CZ   1 1 
        3  6018 1 1 10 PHE H    H  -1.120  11.444  15.803 1.00 . A A . 10 PHE H    1 1 
        3  6019 1 1 10 PHE HA   H  -1.006  13.532  14.200 1.00 . A A . 10 PHE HA   1 1 
        3  6020 1 1 10 PHE HB2  H   0.990  14.873  14.848 1.00 . A A . 10 PHE HB2  1 1 
        3  6021 1 1 10 PHE HB3  H  -0.291  15.065  16.019 1.00 . A A . 10 PHE HB3  1 1 
        3  6022 1 1 10 PHE HD1  H   0.023  14.371  18.280 1.00 . A A . 10 PHE HD1  1 1 
        3  6023 1 1 10 PHE HD2  H   3.040  13.635  15.389 1.00 . A A . 10 PHE HD2  1 1 
        3  6024 1 1 10 PHE HE1  H   1.633  13.879  20.090 1.00 . A A . 10 PHE HE1  1 1 
        3  6025 1 1 10 PHE HE2  H   4.650  13.134  17.181 1.00 . A A . 10 PHE HE2  1 1 
        3  6026 1 1 10 PHE HZ   H   3.942  13.260  19.534 1.00 . A A . 10 PHE HZ   1 1 
        3  6027 1 1 10 PHE N    N  -1.197  12.417  15.904 1.00 . A A . 10 PHE N    1 1 
        3  6028 1 1 10 PHE O    O   1.099  11.271  15.002 1.00 . A A . 10 PHE O    1 1 
        3  6029 1 1 11 ASP C    C   3.008  12.110  12.073 1.00 . A A . 11 ASP C    1 1 
        3  6030 1 1 11 ASP CA   C   1.690  11.426  12.333 1.00 . A A . 11 ASP CA   1 1 
        3  6031 1 1 11 ASP CB   C   1.060  10.980  10.996 1.00 . A A . 11 ASP CB   1 1 
        3  6032 1 1 11 ASP CG   C  -0.337  10.399  11.145 1.00 . A A . 11 ASP CG   1 1 
        3  6033 1 1 11 ASP H    H   0.411  13.078  12.554 1.00 . A A . 11 ASP H    1 1 
        3  6034 1 1 11 ASP HA   H   1.857  10.560  12.957 1.00 . A A . 11 ASP HA   1 1 
        3  6035 1 1 11 ASP HB2  H   1.000  11.825  10.327 1.00 . A A . 11 ASP HB2  1 1 
        3  6036 1 1 11 ASP HB3  H   1.694  10.230  10.549 1.00 . A A . 11 ASP HB3  1 1 
        3  6037 1 1 11 ASP N    N   0.822  12.339  13.051 1.00 . A A . 11 ASP N    1 1 
        3  6038 1 1 11 ASP O    O   3.066  13.349  11.978 1.00 . A A . 11 ASP O    1 1 
        3  6039 1 1 11 ASP OD1  O  -1.321  11.087  10.751 1.00 . A A . 11 ASP OD1  1 1 
        3  6040 1 1 11 ASP OD2  O  -0.488   9.269  11.661 1.00 . A A . 11 ASP OD2  1 1 
        3  6041 1 1 12 PHE C    C   5.701  11.948  10.266 1.00 . A A . 12 PHE C    1 1 
        3  6042 1 1 12 PHE CA   C   5.372  11.897  11.745 1.00 . A A . 12 PHE CA   1 1 
        3  6043 1 1 12 PHE CB   C   6.419  11.065  12.464 1.00 . A A . 12 PHE CB   1 1 
        3  6044 1 1 12 PHE CD1  C   5.503   9.926  14.516 1.00 . A A . 12 PHE CD1  1 1 
        3  6045 1 1 12 PHE CD2  C   6.833  11.885  14.797 1.00 . A A . 12 PHE CD2  1 1 
        3  6046 1 1 12 PHE CE1  C   5.356   9.825  15.882 1.00 . A A . 12 PHE CE1  1 1 
        3  6047 1 1 12 PHE CE2  C   6.690  11.787  16.165 1.00 . A A . 12 PHE CE2  1 1 
        3  6048 1 1 12 PHE CG   C   6.243  10.960  13.955 1.00 . A A . 12 PHE CG   1 1 
        3  6049 1 1 12 PHE CZ   C   5.951  10.757  16.707 1.00 . A A . 12 PHE CZ   1 1 
        3  6050 1 1 12 PHE H    H   3.920  10.370  11.959 1.00 . A A . 12 PHE H    1 1 
        3  6051 1 1 12 PHE HA   H   5.385  12.896  12.150 1.00 . A A . 12 PHE HA   1 1 
        3  6052 1 1 12 PHE HB2  H   6.420  10.078  12.035 1.00 . A A . 12 PHE HB2  1 1 
        3  6053 1 1 12 PHE HB3  H   7.384  11.511  12.269 1.00 . A A . 12 PHE HB3  1 1 
        3  6054 1 1 12 PHE HD1  H   5.032   9.195  13.874 1.00 . A A . 12 PHE HD1  1 1 
        3  6055 1 1 12 PHE HD2  H   7.411  12.694  14.373 1.00 . A A . 12 PHE HD2  1 1 
        3  6056 1 1 12 PHE HE1  H   4.777   9.018  16.306 1.00 . A A . 12 PHE HE1  1 1 
        3  6057 1 1 12 PHE HE2  H   7.157  12.518  16.809 1.00 . A A . 12 PHE HE2  1 1 
        3  6058 1 1 12 PHE HZ   H   5.841  10.679  17.779 1.00 . A A . 12 PHE HZ   1 1 
        3  6059 1 1 12 PHE N    N   4.049  11.347  11.949 1.00 . A A . 12 PHE N    1 1 
        3  6060 1 1 12 PHE O    O   4.866  11.628   9.429 1.00 . A A . 12 PHE O    1 1 
        3  6061 1 1 13 ASP C    C   8.615  11.630   8.412 1.00 . A A . 13 ASP C    1 1 
        3  6062 1 1 13 ASP CA   C   7.341  12.425   8.571 1.00 . A A . 13 ASP CA   1 1 
        3  6063 1 1 13 ASP CB   C   7.564  13.880   8.141 1.00 . A A . 13 ASP CB   1 1 
        3  6064 1 1 13 ASP CG   C   8.006  14.008   6.692 1.00 . A A . 13 ASP CG   1 1 
        3  6065 1 1 13 ASP H    H   7.543  12.628  10.640 1.00 . A A . 13 ASP H    1 1 
        3  6066 1 1 13 ASP HA   H   6.574  11.985   7.952 1.00 . A A . 13 ASP HA   1 1 
        3  6067 1 1 13 ASP HB2  H   6.647  14.433   8.270 1.00 . A A . 13 ASP HB2  1 1 
        3  6068 1 1 13 ASP HB3  H   8.325  14.317   8.770 1.00 . A A . 13 ASP HB3  1 1 
        3  6069 1 1 13 ASP N    N   6.901  12.358   9.949 1.00 . A A . 13 ASP N    1 1 
        3  6070 1 1 13 ASP O    O   9.569  11.814   9.174 1.00 . A A . 13 ASP O    1 1 
        3  6071 1 1 13 ASP OD1  O   9.231  14.144   6.439 1.00 . A A . 13 ASP OD1  1 1 
        3  6072 1 1 13 ASP OD2  O   7.138  13.984   5.794 1.00 . A A . 13 ASP OD2  1 1 
        3  6073 1 1 14 ASP C    C   9.670   9.471   5.718 1.00 . A A . 14 ASP C    1 1 
        3  6074 1 1 14 ASP CA   C   9.776   9.896   7.176 1.00 . A A . 14 ASP CA   1 1 
        3  6075 1 1 14 ASP CB   C   9.768   8.680   8.118 1.00 . A A . 14 ASP CB   1 1 
        3  6076 1 1 14 ASP CG   C  11.005   7.821   8.032 1.00 . A A . 14 ASP CG   1 1 
        3  6077 1 1 14 ASP H    H   7.849  10.650   6.861 1.00 . A A . 14 ASP H    1 1 
        3  6078 1 1 14 ASP HA   H  10.675  10.479   7.317 1.00 . A A . 14 ASP HA   1 1 
        3  6079 1 1 14 ASP HB2  H   9.677   9.024   9.138 1.00 . A A . 14 ASP HB2  1 1 
        3  6080 1 1 14 ASP HB3  H   8.908   8.068   7.881 1.00 . A A . 14 ASP HB3  1 1 
        3  6081 1 1 14 ASP N    N   8.628  10.746   7.449 1.00 . A A . 14 ASP N    1 1 
        3  6082 1 1 14 ASP O    O   8.554   9.226   5.235 1.00 . A A . 14 ASP O    1 1 
        3  6083 1 1 14 ASP OD1  O  11.897   7.950   8.893 1.00 . A A . 14 ASP OD1  1 1 
        3  6084 1 1 14 ASP OD2  O  11.094   6.989   7.124 1.00 . A A . 14 ASP OD2  1 1 
        3  6085 1 1 15 ASN C    C  10.821   7.721   3.140 1.00 . A A . 15 ASN C    1 1 
        3  6086 1 1 15 ASN CA   C  10.806   9.188   3.578 1.00 . A A . 15 ASN CA   1 1 
        3  6087 1 1 15 ASN CB   C  11.974   9.949   2.961 1.00 . A A . 15 ASN CB   1 1 
        3  6088 1 1 15 ASN CG   C  11.880  11.444   3.215 1.00 . A A . 15 ASN CG   1 1 
        3  6089 1 1 15 ASN H    H  11.647   9.433   5.510 1.00 . A A . 15 ASN H    1 1 
        3  6090 1 1 15 ASN HA   H   9.897   9.633   3.201 1.00 . A A . 15 ASN HA   1 1 
        3  6091 1 1 15 ASN HB2  H  12.898   9.587   3.386 1.00 . A A . 15 ASN HB2  1 1 
        3  6092 1 1 15 ASN HB3  H  11.984   9.779   1.894 1.00 . A A . 15 ASN HB3  1 1 
        3  6093 1 1 15 ASN HD21 H  10.831  11.700   1.561 1.00 . A A . 15 ASN HD21 1 1 
        3  6094 1 1 15 ASN HD22 H  11.137  13.115   2.488 1.00 . A A . 15 ASN HD22 1 1 
        3  6095 1 1 15 ASN N    N  10.790   9.384   5.034 1.00 . A A . 15 ASN N    1 1 
        3  6096 1 1 15 ASN ND2  N  11.227  12.150   2.337 1.00 . A A . 15 ASN ND2  1 1 
        3  6097 1 1 15 ASN O    O  11.080   6.821   3.945 1.00 . A A . 15 ASN O    1 1 
        3  6098 1 1 15 ASN OD1  O  12.405  11.956   4.213 1.00 . A A . 15 ASN OD1  1 1 
        3  6099 1 1 16 ARG C    C  11.832   5.474   1.182 1.00 . A A . 16 ARG C    1 1 
        3  6100 1 1 16 ARG CA   C  10.461   6.149   1.270 1.00 . A A . 16 ARG CA   1 1 
        3  6101 1 1 16 ARG CB   C   9.736   6.128  -0.107 1.00 . A A . 16 ARG CB   1 1 
        3  6102 1 1 16 ARG CD   C   9.691   6.803  -2.537 1.00 . A A . 16 ARG CD   1 1 
        3  6103 1 1 16 ARG CG   C  10.421   6.927  -1.211 1.00 . A A . 16 ARG CG   1 1 
        3  6104 1 1 16 ARG CZ   C  10.140   7.407  -4.920 1.00 . A A . 16 ARG CZ   1 1 
        3  6105 1 1 16 ARG H    H  10.329   8.253   1.251 1.00 . A A . 16 ARG H    1 1 
        3  6106 1 1 16 ARG HA   H   9.875   5.567   1.964 1.00 . A A . 16 ARG HA   1 1 
        3  6107 1 1 16 ARG HB2  H   9.681   5.104  -0.445 1.00 . A A . 16 ARG HB2  1 1 
        3  6108 1 1 16 ARG HB3  H   8.733   6.509   0.018 1.00 . A A . 16 ARG HB3  1 1 
        3  6109 1 1 16 ARG HD2  H   9.562   5.757  -2.772 1.00 . A A . 16 ARG HD2  1 1 
        3  6110 1 1 16 ARG HD3  H   8.724   7.278  -2.453 1.00 . A A . 16 ARG HD3  1 1 
        3  6111 1 1 16 ARG HE   H  11.259   7.931  -3.339 1.00 . A A . 16 ARG HE   1 1 
        3  6112 1 1 16 ARG HG2  H  10.437   7.966  -0.923 1.00 . A A . 16 ARG HG2  1 1 
        3  6113 1 1 16 ARG HG3  H  11.432   6.567  -1.324 1.00 . A A . 16 ARG HG3  1 1 
        3  6114 1 1 16 ARG HH11 H   8.353   6.435  -4.700 1.00 . A A . 16 ARG HH11 1 1 
        3  6115 1 1 16 ARG HH12 H   8.797   6.809  -6.314 1.00 . A A . 16 ARG HH12 1 1 
        3  6116 1 1 16 ARG HH21 H  11.811   8.412  -5.530 1.00 . A A . 16 ARG HH21 1 1 
        3  6117 1 1 16 ARG HH22 H  10.764   7.941  -6.786 1.00 . A A . 16 ARG HH22 1 1 
        3  6118 1 1 16 ARG N    N  10.532   7.492   1.843 1.00 . A A . 16 ARG N    1 1 
        3  6119 1 1 16 ARG NE   N  10.445   7.450  -3.620 1.00 . A A . 16 ARG NE   1 1 
        3  6120 1 1 16 ARG NH1  N   9.013   6.839  -5.331 1.00 . A A . 16 ARG NH1  1 1 
        3  6121 1 1 16 ARG NH2  N  10.957   7.956  -5.802 1.00 . A A . 16 ARG NH2  1 1 
        3  6122 1 1 16 ARG O    O  12.658   5.782   0.293 1.00 . A A . 16 ARG O    1 1 
        3  6123 1 1 17 LYS C    C  12.967   2.464   2.815 1.00 . A A . 17 LYS C    1 1 
        3  6124 1 1 17 LYS CA   C  13.294   3.800   2.174 1.00 . A A . 17 LYS CA   1 1 
        3  6125 1 1 17 LYS CB   C  14.411   4.523   2.971 1.00 . A A . 17 LYS CB   1 1 
        3  6126 1 1 17 LYS CD   C  15.998   6.481   3.086 1.00 . A A . 17 LYS CD   1 1 
        3  6127 1 1 17 LYS CE   C  16.389   7.772   2.391 1.00 . A A . 17 LYS CE   1 1 
        3  6128 1 1 17 LYS CG   C  14.870   5.824   2.337 1.00 . A A . 17 LYS CG   1 1 
        3  6129 1 1 17 LYS H    H  11.409   4.442   2.814 1.00 . A A . 17 LYS H    1 1 
        3  6130 1 1 17 LYS HA   H  13.623   3.642   1.157 1.00 . A A . 17 LYS HA   1 1 
        3  6131 1 1 17 LYS HB2  H  14.043   4.742   3.964 1.00 . A A . 17 LYS HB2  1 1 
        3  6132 1 1 17 LYS HB3  H  15.264   3.866   3.059 1.00 . A A . 17 LYS HB3  1 1 
        3  6133 1 1 17 LYS HD2  H  15.684   6.693   4.097 1.00 . A A . 17 LYS HD2  1 1 
        3  6134 1 1 17 LYS HD3  H  16.850   5.817   3.095 1.00 . A A . 17 LYS HD3  1 1 
        3  6135 1 1 17 LYS HE2  H  16.633   7.549   1.364 1.00 . A A . 17 LYS HE2  1 1 
        3  6136 1 1 17 LYS HE3  H  15.541   8.441   2.410 1.00 . A A . 17 LYS HE3  1 1 
        3  6137 1 1 17 LYS HG2  H  15.203   5.620   1.331 1.00 . A A . 17 LYS HG2  1 1 
        3  6138 1 1 17 LYS HG3  H  14.027   6.499   2.297 1.00 . A A . 17 LYS HG3  1 1 
        3  6139 1 1 17 LYS HZ1  H  17.305   8.692   4.015 1.00 . A A . 17 LYS HZ1  1 1 
        3  6140 1 1 17 LYS HZ2  H  17.794   9.297   2.522 1.00 . A A . 17 LYS HZ2  1 1 
        3  6141 1 1 17 LYS HZ3  H  18.363   7.800   3.059 1.00 . A A . 17 LYS HZ3  1 1 
        3  6142 1 1 17 LYS N    N  12.081   4.591   2.118 1.00 . A A . 17 LYS N    1 1 
        3  6143 1 1 17 LYS NZ   N  17.538   8.430   3.033 1.00 . A A . 17 LYS NZ   1 1 
        3  6144 1 1 17 LYS O    O  11.845   2.268   3.308 1.00 . A A . 17 LYS O    1 1 
        3  6145 1 1 18 LYS C    C  13.647   0.279   4.982 1.00 . A A . 18 LYS C    1 1 
        3  6146 1 1 18 LYS CA   C  13.755   0.221   3.456 1.00 . A A . 18 LYS CA   1 1 
        3  6147 1 1 18 LYS CB   C  14.850  -0.752   3.010 1.00 . A A . 18 LYS CB   1 1 
        3  6148 1 1 18 LYS CD   C  15.871  -2.059   1.091 1.00 . A A . 18 LYS CD   1 1 
        3  6149 1 1 18 LYS CE   C  17.290  -1.587   1.349 1.00 . A A . 18 LYS CE   1 1 
        3  6150 1 1 18 LYS CG   C  14.830  -1.028   1.512 1.00 . A A . 18 LYS CG   1 1 
        3  6151 1 1 18 LYS H    H  14.817   1.785   2.475 1.00 . A A . 18 LYS H    1 1 
        3  6152 1 1 18 LYS HA   H  12.805  -0.137   3.089 1.00 . A A . 18 LYS HA   1 1 
        3  6153 1 1 18 LYS HB2  H  15.808  -0.328   3.268 1.00 . A A . 18 LYS HB2  1 1 
        3  6154 1 1 18 LYS HB3  H  14.725  -1.689   3.532 1.00 . A A . 18 LYS HB3  1 1 
        3  6155 1 1 18 LYS HD2  H  15.706  -2.969   1.647 1.00 . A A . 18 LYS HD2  1 1 
        3  6156 1 1 18 LYS HD3  H  15.751  -2.259   0.037 1.00 . A A . 18 LYS HD3  1 1 
        3  6157 1 1 18 LYS HE2  H  17.448  -0.655   0.829 1.00 . A A . 18 LYS HE2  1 1 
        3  6158 1 1 18 LYS HE3  H  17.418  -1.438   2.410 1.00 . A A . 18 LYS HE3  1 1 
        3  6159 1 1 18 LYS HG2  H  13.853  -1.393   1.234 1.00 . A A . 18 LYS HG2  1 1 
        3  6160 1 1 18 LYS HG3  H  15.023  -0.102   0.990 1.00 . A A . 18 LYS HG3  1 1 
        3  6161 1 1 18 LYS HZ1  H  18.185  -3.482   1.374 1.00 . A A . 18 LYS HZ1  1 1 
        3  6162 1 1 18 LYS HZ2  H  19.255  -2.229   1.035 1.00 . A A . 18 LYS HZ2  1 1 
        3  6163 1 1 18 LYS HZ3  H  18.192  -2.749  -0.141 1.00 . A A . 18 LYS HZ3  1 1 
        3  6164 1 1 18 LYS N    N  13.943   1.558   2.863 1.00 . A A . 18 LYS N    1 1 
        3  6165 1 1 18 LYS NZ   N  18.284  -2.573   0.880 1.00 . A A . 18 LYS NZ   1 1 
        3  6166 1 1 18 LYS O    O  13.643  -0.730   5.669 1.00 . A A . 18 LYS O    1 1 
        3  6167 1 1 19 ALA C    C  11.821   1.358   7.112 1.00 . A A . 19 ALA C    1 1 
        3  6168 1 1 19 ALA CA   C  13.284   1.671   6.875 1.00 . A A . 19 ALA CA   1 1 
        3  6169 1 1 19 ALA CB   C  13.536   3.096   7.211 1.00 . A A . 19 ALA CB   1 1 
        3  6170 1 1 19 ALA H    H  13.702   2.221   4.890 1.00 . A A . 19 ALA H    1 1 
        3  6171 1 1 19 ALA HA   H  13.916   1.038   7.481 1.00 . A A . 19 ALA HA   1 1 
        3  6172 1 1 19 ALA HB1  H  14.574   3.335   7.030 1.00 . A A . 19 ALA HB1  1 1 
        3  6173 1 1 19 ALA HB2  H  13.253   3.273   8.237 1.00 . A A . 19 ALA HB2  1 1 
        3  6174 1 1 19 ALA HB3  H  12.890   3.657   6.554 1.00 . A A . 19 ALA HB3  1 1 
        3  6175 1 1 19 ALA N    N  13.563   1.461   5.492 1.00 . A A . 19 ALA N    1 1 
        3  6176 1 1 19 ALA O    O  11.432   0.854   8.164 1.00 . A A . 19 ALA O    1 1 
        3  6177 1 1 20 ILE C    C   9.265  -0.040   6.091 1.00 . A A . 20 ILE C    1 1 
        3  6178 1 1 20 ILE CA   C   9.589   1.448   6.102 1.00 . A A . 20 ILE CA   1 1 
        3  6179 1 1 20 ILE CB   C   8.911   2.146   4.881 1.00 . A A . 20 ILE CB   1 1 
        3  6180 1 1 20 ILE CD1  C   8.582   4.407   3.730 1.00 . A A . 20 ILE CD1  1 1 
        3  6181 1 1 20 ILE CG1  C   9.218   3.649   4.879 1.00 . A A . 20 ILE CG1  1 1 
        3  6182 1 1 20 ILE CG2  C   7.405   1.914   4.876 1.00 . A A . 20 ILE CG2  1 1 
        3  6183 1 1 20 ILE H    H  11.426   1.996   5.259 1.00 . A A . 20 ILE H    1 1 
        3  6184 1 1 20 ILE HA   H   9.203   1.889   7.010 1.00 . A A . 20 ILE HA   1 1 
        3  6185 1 1 20 ILE HB   H   9.321   1.711   3.982 1.00 . A A . 20 ILE HB   1 1 
        3  6186 1 1 20 ILE HD11 H   8.854   5.449   3.789 1.00 . A A . 20 ILE HD11 1 1 
        3  6187 1 1 20 ILE HD12 H   7.509   4.311   3.797 1.00 . A A . 20 ILE HD12 1 1 
        3  6188 1 1 20 ILE HD13 H   8.922   3.988   2.796 1.00 . A A . 20 ILE HD13 1 1 
        3  6189 1 1 20 ILE HG12 H   8.856   4.083   5.799 1.00 . A A . 20 ILE HG12 1 1 
        3  6190 1 1 20 ILE HG13 H  10.287   3.790   4.820 1.00 . A A . 20 ILE HG13 1 1 
        3  6191 1 1 20 ILE HG21 H   6.972   2.307   5.785 1.00 . A A . 20 ILE HG21 1 1 
        3  6192 1 1 20 ILE HG22 H   7.205   0.855   4.806 1.00 . A A . 20 ILE HG22 1 1 
        3  6193 1 1 20 ILE HG23 H   6.976   2.421   4.025 1.00 . A A . 20 ILE HG23 1 1 
        3  6194 1 1 20 ILE N    N  11.023   1.645   6.085 1.00 . A A . 20 ILE N    1 1 
        3  6195 1 1 20 ILE O    O   8.284  -0.481   6.692 1.00 . A A . 20 ILE O    1 1 
        3  6196 1 1 21 SER C    C   9.945  -2.936   6.633 1.00 . A A . 21 SER C    1 1 
        3  6197 1 1 21 SER CA   C   9.863  -2.244   5.301 1.00 . A A . 21 SER CA   1 1 
        3  6198 1 1 21 SER CB   C  10.806  -2.889   4.268 1.00 . A A . 21 SER CB   1 1 
        3  6199 1 1 21 SER H    H  10.917  -0.397   5.061 1.00 . A A . 21 SER H    1 1 
        3  6200 1 1 21 SER HA   H   8.847  -2.350   4.953 1.00 . A A . 21 SER HA   1 1 
        3  6201 1 1 21 SER HB2  H  10.626  -3.953   4.241 1.00 . A A . 21 SER HB2  1 1 
        3  6202 1 1 21 SER HB3  H  10.606  -2.470   3.293 1.00 . A A . 21 SER HB3  1 1 
        3  6203 1 1 21 SER HG   H  12.429  -3.169   5.381 1.00 . A A . 21 SER HG   1 1 
        3  6204 1 1 21 SER N    N  10.110  -0.812   5.441 1.00 . A A . 21 SER N    1 1 
        3  6205 1 1 21 SER O    O   9.243  -3.922   6.887 1.00 . A A . 21 SER O    1 1 
        3  6206 1 1 21 SER OG   O  12.162  -2.679   4.588 1.00 . A A . 21 SER OG   1 1 
        3  6207 1 1 22 GLU C    C   9.774  -2.582   9.664 1.00 . A A . 22 GLU C    1 1 
        3  6208 1 1 22 GLU CA   C  10.965  -2.939   8.803 1.00 . A A . 22 GLU CA   1 1 
        3  6209 1 1 22 GLU CB   C  12.251  -2.398   9.411 1.00 . A A . 22 GLU CB   1 1 
        3  6210 1 1 22 GLU CD   C  13.587  -3.925   7.926 1.00 . A A . 22 GLU CD   1 1 
        3  6211 1 1 22 GLU CG   C  13.446  -2.533   8.481 1.00 . A A . 22 GLU CG   1 1 
        3  6212 1 1 22 GLU H    H  11.286  -1.607   7.215 1.00 . A A . 22 GLU H    1 1 
        3  6213 1 1 22 GLU HA   H  11.036  -4.013   8.722 1.00 . A A . 22 GLU HA   1 1 
        3  6214 1 1 22 GLU HB2  H  12.113  -1.351   9.644 1.00 . A A . 22 GLU HB2  1 1 
        3  6215 1 1 22 GLU HB3  H  12.464  -2.938  10.321 1.00 . A A . 22 GLU HB3  1 1 
        3  6216 1 1 22 GLU HG2  H  13.327  -1.846   7.658 1.00 . A A . 22 GLU HG2  1 1 
        3  6217 1 1 22 GLU HG3  H  14.342  -2.287   9.032 1.00 . A A . 22 GLU HG3  1 1 
        3  6218 1 1 22 GLU N    N  10.777  -2.397   7.491 1.00 . A A . 22 GLU N    1 1 
        3  6219 1 1 22 GLU O    O   9.365  -3.349  10.526 1.00 . A A . 22 GLU O    1 1 
        3  6220 1 1 22 GLU OE1  O  13.153  -4.167   6.756 1.00 . A A . 22 GLU OE1  1 1 
        3  6221 1 1 22 GLU OE2  O  14.098  -4.798   8.629 1.00 . A A . 22 GLU OE2  1 1 
        3  6222 1 1 23 THR C    C   6.858  -1.886   9.835 1.00 . A A . 23 THR C    1 1 
        3  6223 1 1 23 THR CA   C   8.046  -0.945  10.080 1.00 . A A . 23 THR CA   1 1 
        3  6224 1 1 23 THR CB   C   7.685   0.456   9.560 1.00 . A A . 23 THR CB   1 1 
        3  6225 1 1 23 THR CG2  C   6.485   1.013  10.284 1.00 . A A . 23 THR CG2  1 1 
        3  6226 1 1 23 THR H    H   9.581  -0.865   8.671 1.00 . A A . 23 THR H    1 1 
        3  6227 1 1 23 THR HA   H   8.263  -0.876  11.136 1.00 . A A . 23 THR HA   1 1 
        3  6228 1 1 23 THR HB   H   7.460   0.376   8.507 1.00 . A A . 23 THR HB   1 1 
        3  6229 1 1 23 THR HG1  H   9.391   0.949  10.381 1.00 . A A . 23 THR HG1  1 1 
        3  6230 1 1 23 THR HG21 H   5.630   0.375  10.110 1.00 . A A . 23 THR HG21 1 1 
        3  6231 1 1 23 THR HG22 H   6.275   2.002   9.905 1.00 . A A . 23 THR HG22 1 1 
        3  6232 1 1 23 THR HG23 H   6.690   1.063  11.342 1.00 . A A . 23 THR HG23 1 1 
        3  6233 1 1 23 THR N    N   9.205  -1.424   9.384 1.00 . A A . 23 THR N    1 1 
        3  6234 1 1 23 THR O    O   6.254  -2.401  10.776 1.00 . A A . 23 THR O    1 1 
        3  6235 1 1 23 THR OG1  O   8.803   1.340   9.720 1.00 . A A . 23 THR OG1  1 1 
        3  6236 1 1 24 LEU C    C   5.669  -4.443   8.587 1.00 . A A . 24 LEU C    1 1 
        3  6237 1 1 24 LEU CA   C   5.452  -2.993   8.187 1.00 . A A . 24 LEU CA   1 1 
        3  6238 1 1 24 LEU CB   C   5.038  -2.829   6.704 1.00 . A A . 24 LEU CB   1 1 
        3  6239 1 1 24 LEU CD1  C   5.048  -0.266   6.637 1.00 . A A . 24 LEU CD1  1 1 
        3  6240 1 1 24 LEU CD2  C   3.848  -1.546   4.867 1.00 . A A . 24 LEU CD2  1 1 
        3  6241 1 1 24 LEU CG   C   4.263  -1.527   6.329 1.00 . A A . 24 LEU CG   1 1 
        3  6242 1 1 24 LEU H    H   7.134  -1.745   7.864 1.00 . A A . 24 LEU H    1 1 
        3  6243 1 1 24 LEU HA   H   4.636  -2.646   8.805 1.00 . A A . 24 LEU HA   1 1 
        3  6244 1 1 24 LEU HB2  H   5.932  -2.871   6.100 1.00 . A A . 24 LEU HB2  1 1 
        3  6245 1 1 24 LEU HB3  H   4.416  -3.672   6.443 1.00 . A A . 24 LEU HB3  1 1 
        3  6246 1 1 24 LEU HD11 H   4.471   0.599   6.341 1.00 . A A . 24 LEU HD11 1 1 
        3  6247 1 1 24 LEU HD12 H   5.979  -0.279   6.090 1.00 . A A . 24 LEU HD12 1 1 
        3  6248 1 1 24 LEU HD13 H   5.253  -0.218   7.695 1.00 . A A . 24 LEU HD13 1 1 
        3  6249 1 1 24 LEU HD21 H   3.330  -0.628   4.632 1.00 . A A . 24 LEU HD21 1 1 
        3  6250 1 1 24 LEU HD22 H   3.188  -2.380   4.685 1.00 . A A . 24 LEU HD22 1 1 
        3  6251 1 1 24 LEU HD23 H   4.726  -1.631   4.243 1.00 . A A . 24 LEU HD23 1 1 
        3  6252 1 1 24 LEU HG   H   3.363  -1.488   6.924 1.00 . A A . 24 LEU HG   1 1 
        3  6253 1 1 24 LEU N    N   6.570  -2.143   8.565 1.00 . A A . 24 LEU N    1 1 
        3  6254 1 1 24 LEU O    O   4.711  -5.165   8.839 1.00 . A A . 24 LEU O    1 1 
        3  6255 1 1 25 GLU C    C   6.777  -6.370  10.543 1.00 . A A . 25 GLU C    1 1 
        3  6256 1 1 25 GLU CA   C   7.299  -6.194   9.100 1.00 . A A . 25 GLU CA   1 1 
        3  6257 1 1 25 GLU CB   C   8.847  -6.313   9.040 1.00 . A A . 25 GLU CB   1 1 
        3  6258 1 1 25 GLU CD   C   9.315  -8.162  10.767 1.00 . A A . 25 GLU CD   1 1 
        3  6259 1 1 25 GLU CG   C   9.469  -7.686   9.341 1.00 . A A . 25 GLU CG   1 1 
        3  6260 1 1 25 GLU H    H   7.654  -4.254   8.361 1.00 . A A . 25 GLU H    1 1 
        3  6261 1 1 25 GLU HA   H   6.856  -6.917   8.431 1.00 . A A . 25 GLU HA   1 1 
        3  6262 1 1 25 GLU HB2  H   9.170  -6.025   8.051 1.00 . A A . 25 GLU HB2  1 1 
        3  6263 1 1 25 GLU HB3  H   9.254  -5.598   9.741 1.00 . A A . 25 GLU HB3  1 1 
        3  6264 1 1 25 GLU HG2  H   8.998  -8.412   8.696 1.00 . A A . 25 GLU HG2  1 1 
        3  6265 1 1 25 GLU HG3  H  10.521  -7.633   9.098 1.00 . A A . 25 GLU HG3  1 1 
        3  6266 1 1 25 GLU N    N   6.934  -4.858   8.641 1.00 . A A . 25 GLU N    1 1 
        3  6267 1 1 25 GLU O    O   6.094  -7.352  10.865 1.00 . A A . 25 GLU O    1 1 
        3  6268 1 1 25 GLU OE1  O   8.613  -9.153  11.001 1.00 . A A . 25 GLU OE1  1 1 
        3  6269 1 1 25 GLU OE2  O   9.903  -7.542  11.675 1.00 . A A . 25 GLU OE2  1 1 
        3  6270 1 1 26 THR C    C   5.088  -5.291  12.850 1.00 . A A . 26 THR C    1 1 
        3  6271 1 1 26 THR CA   C   6.625  -5.384  12.762 1.00 . A A . 26 THR CA   1 1 
        3  6272 1 1 26 THR CB   C   7.271  -4.205  13.526 1.00 . A A . 26 THR CB   1 1 
        3  6273 1 1 26 THR CG2  C   6.907  -4.261  14.997 1.00 . A A . 26 THR CG2  1 1 
        3  6274 1 1 26 THR H    H   7.607  -4.626  11.078 1.00 . A A . 26 THR H    1 1 
        3  6275 1 1 26 THR HA   H   6.947  -6.309  13.217 1.00 . A A . 26 THR HA   1 1 
        3  6276 1 1 26 THR HB   H   6.914  -3.275  13.103 1.00 . A A . 26 THR HB   1 1 
        3  6277 1 1 26 THR HG1  H   9.101  -3.686  14.040 1.00 . A A . 26 THR HG1  1 1 
        3  6278 1 1 26 THR HG21 H   7.347  -3.422  15.514 1.00 . A A . 26 THR HG21 1 1 
        3  6279 1 1 26 THR HG22 H   7.273  -5.185  15.418 1.00 . A A . 26 THR HG22 1 1 
        3  6280 1 1 26 THR HG23 H   5.831  -4.227  15.088 1.00 . A A . 26 THR HG23 1 1 
        3  6281 1 1 26 THR N    N   7.063  -5.383  11.382 1.00 . A A . 26 THR N    1 1 
        3  6282 1 1 26 THR O    O   4.450  -5.997  13.649 1.00 . A A . 26 THR O    1 1 
        3  6283 1 1 26 THR OG1  O   8.704  -4.285  13.396 1.00 . A A . 26 THR OG1  1 1 
        3  6284 1 1 27 VAL C    C   2.346  -5.565  11.614 1.00 . A A . 27 VAL C    1 1 
        3  6285 1 1 27 VAL CA   C   3.051  -4.248  11.969 1.00 . A A . 27 VAL CA   1 1 
        3  6286 1 1 27 VAL CB   C   2.638  -3.132  10.951 1.00 . A A . 27 VAL CB   1 1 
        3  6287 1 1 27 VAL CG1  C   1.133  -2.976  10.898 1.00 . A A . 27 VAL CG1  1 1 
        3  6288 1 1 27 VAL CG2  C   3.271  -1.798  11.319 1.00 . A A . 27 VAL CG2  1 1 
        3  6289 1 1 27 VAL H    H   5.074  -3.905  11.410 1.00 . A A . 27 VAL H    1 1 
        3  6290 1 1 27 VAL HA   H   2.731  -3.951  12.958 1.00 . A A . 27 VAL HA   1 1 
        3  6291 1 1 27 VAL HB   H   2.989  -3.418   9.970 1.00 . A A . 27 VAL HB   1 1 
        3  6292 1 1 27 VAL HG11 H   0.691  -3.914  10.599 1.00 . A A . 27 VAL HG11 1 1 
        3  6293 1 1 27 VAL HG12 H   0.875  -2.204  10.190 1.00 . A A . 27 VAL HG12 1 1 
        3  6294 1 1 27 VAL HG13 H   0.778  -2.702  11.881 1.00 . A A . 27 VAL HG13 1 1 
        3  6295 1 1 27 VAL HG21 H   2.922  -1.484  12.291 1.00 . A A . 27 VAL HG21 1 1 
        3  6296 1 1 27 VAL HG22 H   2.997  -1.058  10.582 1.00 . A A . 27 VAL HG22 1 1 
        3  6297 1 1 27 VAL HG23 H   4.347  -1.902  11.339 1.00 . A A . 27 VAL HG23 1 1 
        3  6298 1 1 27 VAL N    N   4.503  -4.431  12.012 1.00 . A A . 27 VAL N    1 1 
        3  6299 1 1 27 VAL O    O   1.294  -5.893  12.182 1.00 . A A . 27 VAL O    1 1 
        3  6300 1 1 28 TYR C    C   2.220  -8.535  11.459 1.00 . A A . 28 TYR C    1 1 
        3  6301 1 1 28 TYR CA   C   2.413  -7.608  10.264 1.00 . A A . 28 TYR CA   1 1 
        3  6302 1 1 28 TYR CB   C   3.355  -8.268   9.217 1.00 . A A . 28 TYR CB   1 1 
        3  6303 1 1 28 TYR CD1  C   3.139 -10.798   9.320 1.00 . A A . 28 TYR CD1  1 1 
        3  6304 1 1 28 TYR CD2  C   2.088  -9.661   7.513 1.00 . A A . 28 TYR CD2  1 1 
        3  6305 1 1 28 TYR CE1  C   2.674 -12.004   8.839 1.00 . A A . 28 TYR CE1  1 1 
        3  6306 1 1 28 TYR CE2  C   1.611 -10.869   7.026 1.00 . A A . 28 TYR CE2  1 1 
        3  6307 1 1 28 TYR CG   C   2.855  -9.604   8.669 1.00 . A A . 28 TYR CG   1 1 
        3  6308 1 1 28 TYR CZ   C   1.909 -12.035   7.697 1.00 . A A . 28 TYR CZ   1 1 
        3  6309 1 1 28 TYR H    H   3.789  -5.994  10.306 1.00 . A A . 28 TYR H    1 1 
        3  6310 1 1 28 TYR HA   H   1.453  -7.430   9.806 1.00 . A A . 28 TYR HA   1 1 
        3  6311 1 1 28 TYR HB2  H   3.472  -7.593   8.383 1.00 . A A . 28 TYR HB2  1 1 
        3  6312 1 1 28 TYR HB3  H   4.320  -8.431   9.675 1.00 . A A . 28 TYR HB3  1 1 
        3  6313 1 1 28 TYR HD1  H   3.739 -10.773  10.219 1.00 . A A . 28 TYR HD1  1 1 
        3  6314 1 1 28 TYR HD2  H   1.856  -8.744   6.993 1.00 . A A . 28 TYR HD2  1 1 
        3  6315 1 1 28 TYR HE1  H   2.906 -12.918   9.365 1.00 . A A . 28 TYR HE1  1 1 
        3  6316 1 1 28 TYR HE2  H   1.019 -10.894   6.123 1.00 . A A . 28 TYR HE2  1 1 
        3  6317 1 1 28 TYR HH   H   1.112 -13.716   8.009 1.00 . A A . 28 TYR HH   1 1 
        3  6318 1 1 28 TYR N    N   2.951  -6.324  10.701 1.00 . A A . 28 TYR N    1 1 
        3  6319 1 1 28 TYR O    O   1.130  -9.059  11.683 1.00 . A A . 28 TYR O    1 1 
        3  6320 1 1 28 TYR OH   O   1.430 -13.237   7.232 1.00 . A A . 28 TYR OH   1 1 
        3  6321 1 1 29 ARG C    C   2.273  -9.129  14.465 1.00 . A A . 29 ARG C    1 1 
        3  6322 1 1 29 ARG CA   C   3.252  -9.585  13.387 1.00 . A A . 29 ARG CA   1 1 
        3  6323 1 1 29 ARG CB   C   4.650  -9.785  13.940 1.00 . A A . 29 ARG CB   1 1 
        3  6324 1 1 29 ARG CD   C   6.955 -10.707  13.576 1.00 . A A . 29 ARG CD   1 1 
        3  6325 1 1 29 ARG CG   C   5.542 -10.628  13.037 1.00 . A A . 29 ARG CG   1 1 
        3  6326 1 1 29 ARG CZ   C   8.076  -8.657  14.430 1.00 . A A . 29 ARG CZ   1 1 
        3  6327 1 1 29 ARG H    H   4.093  -8.211  12.008 1.00 . A A . 29 ARG H    1 1 
        3  6328 1 1 29 ARG HA   H   2.898 -10.539  13.023 1.00 . A A . 29 ARG HA   1 1 
        3  6329 1 1 29 ARG HB2  H   5.114  -8.817  14.067 1.00 . A A . 29 ARG HB2  1 1 
        3  6330 1 1 29 ARG HB3  H   4.580 -10.273  14.900 1.00 . A A . 29 ARG HB3  1 1 
        3  6331 1 1 29 ARG HD2  H   6.926 -10.975  14.621 1.00 . A A . 29 ARG HD2  1 1 
        3  6332 1 1 29 ARG HD3  H   7.493 -11.464  13.023 1.00 . A A . 29 ARG HD3  1 1 
        3  6333 1 1 29 ARG HE   H   7.876  -9.211  12.493 1.00 . A A . 29 ARG HE   1 1 
        3  6334 1 1 29 ARG HG2  H   5.137 -11.628  12.974 1.00 . A A . 29 ARG HG2  1 1 
        3  6335 1 1 29 ARG HG3  H   5.564 -10.187  12.052 1.00 . A A . 29 ARG HG3  1 1 
        3  6336 1 1 29 ARG HH11 H   7.184  -9.715  15.950 1.00 . A A . 29 ARG HH11 1 1 
        3  6337 1 1 29 ARG HH12 H   8.033  -8.350  16.457 1.00 . A A . 29 ARG HH12 1 1 
        3  6338 1 1 29 ARG HH21 H   9.074  -7.401  13.189 1.00 . A A . 29 ARG HH21 1 1 
        3  6339 1 1 29 ARG HH22 H   9.176  -6.969  14.842 1.00 . A A . 29 ARG HH22 1 1 
        3  6340 1 1 29 ARG N    N   3.273  -8.705  12.231 1.00 . A A . 29 ARG N    1 1 
        3  6341 1 1 29 ARG NE   N   7.662  -9.441  13.439 1.00 . A A . 29 ARG NE   1 1 
        3  6342 1 1 29 ARG NH1  N   7.744  -8.927  15.690 1.00 . A A . 29 ARG NH1  1 1 
        3  6343 1 1 29 ARG NH2  N   8.821  -7.601  14.150 1.00 . A A . 29 ARG NH2  1 1 
        3  6344 1 1 29 ARG O    O   1.618  -9.956  15.097 1.00 . A A . 29 ARG O    1 1 
        3  6345 1 1 30 ALA C    C  -0.228  -7.624  15.264 1.00 . A A . 30 ALA C    1 1 
        3  6346 1 1 30 ALA CA   C   1.216  -7.272  15.634 1.00 . A A . 30 ALA CA   1 1 
        3  6347 1 1 30 ALA CB   C   1.385  -5.762  15.727 1.00 . A A . 30 ALA CB   1 1 
        3  6348 1 1 30 ALA H    H   2.705  -7.218  14.111 1.00 . A A . 30 ALA H    1 1 
        3  6349 1 1 30 ALA HA   H   1.448  -7.707  16.594 1.00 . A A . 30 ALA HA   1 1 
        3  6350 1 1 30 ALA HB1  H   2.407  -5.529  15.991 1.00 . A A . 30 ALA HB1  1 1 
        3  6351 1 1 30 ALA HB2  H   0.721  -5.367  16.481 1.00 . A A . 30 ALA HB2  1 1 
        3  6352 1 1 30 ALA HB3  H   1.151  -5.317  14.771 1.00 . A A . 30 ALA HB3  1 1 
        3  6353 1 1 30 ALA N    N   2.148  -7.824  14.648 1.00 . A A . 30 ALA N    1 1 
        3  6354 1 1 30 ALA O    O  -1.059  -7.955  16.126 1.00 . A A . 30 ALA O    1 1 
        3  6355 1 1 31 LEU C    C  -2.113  -9.356  13.498 1.00 . A A . 31 LEU C    1 1 
        3  6356 1 1 31 LEU CA   C  -1.831  -7.869  13.464 1.00 . A A . 31 LEU CA   1 1 
        3  6357 1 1 31 LEU CB   C  -2.000  -7.268  12.077 1.00 . A A . 31 LEU CB   1 1 
        3  6358 1 1 31 LEU CD1  C  -1.920  -5.181  10.676 1.00 . A A . 31 LEU CD1  1 1 
        3  6359 1 1 31 LEU CD2  C  -3.074  -5.164  12.837 1.00 . A A . 31 LEU CD2  1 1 
        3  6360 1 1 31 LEU CG   C  -1.930  -5.743  12.064 1.00 . A A . 31 LEU CG   1 1 
        3  6361 1 1 31 LEU H    H   0.196  -7.300  13.355 1.00 . A A . 31 LEU H    1 1 
        3  6362 1 1 31 LEU HA   H  -2.540  -7.400  14.129 1.00 . A A . 31 LEU HA   1 1 
        3  6363 1 1 31 LEU HB2  H  -1.223  -7.663  11.439 1.00 . A A . 31 LEU HB2  1 1 
        3  6364 1 1 31 LEU HB3  H  -2.960  -7.563  11.680 1.00 . A A . 31 LEU HB3  1 1 
        3  6365 1 1 31 LEU HD11 H  -2.850  -5.439  10.193 1.00 . A A . 31 LEU HD11 1 1 
        3  6366 1 1 31 LEU HD12 H  -1.067  -5.558  10.133 1.00 . A A . 31 LEU HD12 1 1 
        3  6367 1 1 31 LEU HD13 H  -1.859  -4.104  10.740 1.00 . A A . 31 LEU HD13 1 1 
        3  6368 1 1 31 LEU HD21 H  -3.061  -4.091  12.713 1.00 . A A . 31 LEU HD21 1 1 
        3  6369 1 1 31 LEU HD22 H  -2.985  -5.407  13.886 1.00 . A A . 31 LEU HD22 1 1 
        3  6370 1 1 31 LEU HD23 H  -4.005  -5.544  12.448 1.00 . A A . 31 LEU HD23 1 1 
        3  6371 1 1 31 LEU HG   H  -1.024  -5.466  12.574 1.00 . A A . 31 LEU HG   1 1 
        3  6372 1 1 31 LEU N    N  -0.514  -7.565  13.981 1.00 . A A . 31 LEU N    1 1 
        3  6373 1 1 31 LEU O    O  -3.254  -9.765  13.725 1.00 . A A . 31 LEU O    1 1 
        3  6374 1 1 32 GLU C    C  -1.589 -12.007  14.836 1.00 . A A . 32 GLU C    1 1 
        3  6375 1 1 32 GLU CA   C  -1.194 -11.615  13.410 1.00 . A A . 32 GLU CA   1 1 
        3  6376 1 1 32 GLU CB   C   0.113 -12.309  13.002 1.00 . A A . 32 GLU CB   1 1 
        3  6377 1 1 32 GLU CD   C  -0.464 -12.985  10.614 1.00 . A A . 32 GLU CD   1 1 
        3  6378 1 1 32 GLU CG   C   0.460 -12.185  11.520 1.00 . A A . 32 GLU CG   1 1 
        3  6379 1 1 32 GLU H    H  -0.211  -9.766  13.053 1.00 . A A . 32 GLU H    1 1 
        3  6380 1 1 32 GLU HA   H  -1.981 -11.919  12.738 1.00 . A A . 32 GLU HA   1 1 
        3  6381 1 1 32 GLU HB2  H   0.924 -11.879  13.574 1.00 . A A . 32 GLU HB2  1 1 
        3  6382 1 1 32 GLU HB3  H   0.037 -13.358  13.244 1.00 . A A . 32 GLU HB3  1 1 
        3  6383 1 1 32 GLU HG2  H   0.391 -11.145  11.239 1.00 . A A . 32 GLU HG2  1 1 
        3  6384 1 1 32 GLU HG3  H   1.474 -12.526  11.370 1.00 . A A . 32 GLU HG3  1 1 
        3  6385 1 1 32 GLU N    N  -1.077 -10.161  13.298 1.00 . A A . 32 GLU N    1 1 
        3  6386 1 1 32 GLU O    O  -2.434 -12.886  15.038 1.00 . A A . 32 GLU O    1 1 
        3  6387 1 1 32 GLU OE1  O  -1.585 -12.545  10.342 1.00 . A A . 32 GLU OE1  1 1 
        3  6388 1 1 32 GLU OE2  O  -0.057 -14.081  10.154 1.00 . A A . 32 GLU OE2  1 1 
        3  6389 1 1 33 GLU C    C  -2.787 -11.244  17.517 1.00 . A A . 33 GLU C    1 1 
        3  6390 1 1 33 GLU CA   C  -1.318 -11.556  17.235 1.00 . A A . 33 GLU CA   1 1 
        3  6391 1 1 33 GLU CB   C  -0.441 -10.693  18.147 1.00 . A A . 33 GLU CB   1 1 
        3  6392 1 1 33 GLU CD   C   1.386 -12.400  18.430 1.00 . A A . 33 GLU CD   1 1 
        3  6393 1 1 33 GLU CG   C   1.045 -10.980  18.069 1.00 . A A . 33 GLU CG   1 1 
        3  6394 1 1 33 GLU H    H  -0.309 -10.663  15.587 1.00 . A A . 33 GLU H    1 1 
        3  6395 1 1 33 GLU HA   H  -1.133 -12.597  17.454 1.00 . A A . 33 GLU HA   1 1 
        3  6396 1 1 33 GLU HB2  H  -0.592  -9.658  17.875 1.00 . A A . 33 GLU HB2  1 1 
        3  6397 1 1 33 GLU HB3  H  -0.767 -10.833  19.166 1.00 . A A . 33 GLU HB3  1 1 
        3  6398 1 1 33 GLU HG2  H   1.383 -10.792  17.061 1.00 . A A . 33 GLU HG2  1 1 
        3  6399 1 1 33 GLU HG3  H   1.562 -10.316  18.747 1.00 . A A . 33 GLU HG3  1 1 
        3  6400 1 1 33 GLU N    N  -0.997 -11.326  15.822 1.00 . A A . 33 GLU N    1 1 
        3  6401 1 1 33 GLU O    O  -3.446 -11.928  18.293 1.00 . A A . 33 GLU O    1 1 
        3  6402 1 1 33 GLU OE1  O   1.415 -12.731  19.625 1.00 . A A . 33 GLU OE1  1 1 
        3  6403 1 1 33 GLU OE2  O   1.649 -13.204  17.519 1.00 . A A . 33 GLU OE2  1 1 
        3  6404 1 1 34 LYS C    C  -5.649 -10.594  16.182 1.00 . A A . 34 LYS C    1 1 
        3  6405 1 1 34 LYS CA   C  -4.681  -9.805  17.056 1.00 . A A . 34 LYS CA   1 1 
        3  6406 1 1 34 LYS CB   C  -4.842  -8.318  16.794 1.00 . A A . 34 LYS CB   1 1 
        3  6407 1 1 34 LYS CD   C  -5.156  -7.584  19.150 1.00 . A A . 34 LYS CD   1 1 
        3  6408 1 1 34 LYS CE   C  -4.836  -6.539  20.188 1.00 . A A . 34 LYS CE   1 1 
        3  6409 1 1 34 LYS CG   C  -4.337  -7.398  17.889 1.00 . A A . 34 LYS CG   1 1 
        3  6410 1 1 34 LYS H    H  -2.703  -9.713  16.272 1.00 . A A . 34 LYS H    1 1 
        3  6411 1 1 34 LYS HA   H  -4.941  -9.994  18.087 1.00 . A A . 34 LYS HA   1 1 
        3  6412 1 1 34 LYS HB2  H  -4.305  -8.075  15.888 1.00 . A A . 34 LYS HB2  1 1 
        3  6413 1 1 34 LYS HB3  H  -5.891  -8.112  16.633 1.00 . A A . 34 LYS HB3  1 1 
        3  6414 1 1 34 LYS HD2  H  -6.208  -7.543  18.920 1.00 . A A . 34 LYS HD2  1 1 
        3  6415 1 1 34 LYS HD3  H  -4.905  -8.552  19.558 1.00 . A A . 34 LYS HD3  1 1 
        3  6416 1 1 34 LYS HE2  H  -3.797  -6.638  20.469 1.00 . A A . 34 LYS HE2  1 1 
        3  6417 1 1 34 LYS HE3  H  -4.999  -5.563  19.756 1.00 . A A . 34 LYS HE3  1 1 
        3  6418 1 1 34 LYS HG2  H  -3.304  -7.636  18.102 1.00 . A A . 34 LYS HG2  1 1 
        3  6419 1 1 34 LYS HG3  H  -4.419  -6.372  17.563 1.00 . A A . 34 LYS HG3  1 1 
        3  6420 1 1 34 LYS HZ1  H  -5.476  -7.578  21.883 1.00 . A A . 34 LYS HZ1  1 1 
        3  6421 1 1 34 LYS HZ2  H  -6.684  -6.637  21.142 1.00 . A A . 34 LYS HZ2  1 1 
        3  6422 1 1 34 LYS HZ3  H  -5.472  -5.896  22.035 1.00 . A A . 34 LYS HZ3  1 1 
        3  6423 1 1 34 LYS N    N  -3.292 -10.214  16.878 1.00 . A A . 34 LYS N    1 1 
        3  6424 1 1 34 LYS NZ   N  -5.675  -6.685  21.389 1.00 . A A . 34 LYS NZ   1 1 
        3  6425 1 1 34 LYS O    O  -6.869 -10.484  16.340 1.00 . A A . 34 LYS O    1 1 
        3  6426 1 1 35 GLY C    C  -6.607 -11.370  13.309 1.00 . A A . 35 GLY C    1 1 
        3  6427 1 1 35 GLY CA   C  -5.965 -12.174  14.424 1.00 . A A . 35 GLY CA   1 1 
        3  6428 1 1 35 GLY H    H  -4.148 -11.414  15.172 1.00 . A A . 35 GLY H    1 1 
        3  6429 1 1 35 GLY HA2  H  -5.368 -12.959  13.986 1.00 . A A . 35 GLY HA2  1 1 
        3  6430 1 1 35 GLY HA3  H  -6.743 -12.618  15.026 1.00 . A A . 35 GLY HA3  1 1 
        3  6431 1 1 35 GLY N    N  -5.123 -11.373  15.276 1.00 . A A . 35 GLY N    1 1 
        3  6432 1 1 35 GLY O    O  -7.651 -11.762  12.783 1.00 . A A . 35 GLY O    1 1 
        3  6433 1 1 36 TYR C    C  -5.796  -9.880  10.591 1.00 . A A . 36 TYR C    1 1 
        3  6434 1 1 36 TYR CA   C  -6.495  -9.439  11.844 1.00 . A A . 36 TYR CA   1 1 
        3  6435 1 1 36 TYR CB   C  -6.187  -7.931  12.010 1.00 . A A . 36 TYR CB   1 1 
        3  6436 1 1 36 TYR CD1  C  -6.058  -6.622  14.150 1.00 . A A . 36 TYR CD1  1 1 
        3  6437 1 1 36 TYR CD2  C  -8.207  -7.067  13.245 1.00 . A A . 36 TYR CD2  1 1 
        3  6438 1 1 36 TYR CE1  C  -6.638  -5.926  15.192 1.00 . A A . 36 TYR CE1  1 1 
        3  6439 1 1 36 TYR CE2  C  -8.795  -6.378  14.287 1.00 . A A . 36 TYR CE2  1 1 
        3  6440 1 1 36 TYR CG   C  -6.831  -7.203  13.162 1.00 . A A . 36 TYR CG   1 1 
        3  6441 1 1 36 TYR CZ   C  -8.003  -5.809  15.257 1.00 . A A . 36 TYR CZ   1 1 
        3  6442 1 1 36 TYR H    H  -5.175  -9.985  13.418 1.00 . A A . 36 TYR H    1 1 
        3  6443 1 1 36 TYR HA   H  -7.562  -9.580  11.750 1.00 . A A . 36 TYR HA   1 1 
        3  6444 1 1 36 TYR HB2  H  -5.122  -7.817  12.137 1.00 . A A . 36 TYR HB2  1 1 
        3  6445 1 1 36 TYR HB3  H  -6.469  -7.429  11.096 1.00 . A A . 36 TYR HB3  1 1 
        3  6446 1 1 36 TYR HD1  H  -4.980  -6.715  14.097 1.00 . A A . 36 TYR HD1  1 1 
        3  6447 1 1 36 TYR HD2  H  -8.822  -7.515  12.481 1.00 . A A . 36 TYR HD2  1 1 
        3  6448 1 1 36 TYR HE1  H  -6.021  -5.480  15.957 1.00 . A A . 36 TYR HE1  1 1 
        3  6449 1 1 36 TYR HE2  H  -9.870  -6.288  14.336 1.00 . A A . 36 TYR HE2  1 1 
        3  6450 1 1 36 TYR HH   H  -9.340  -5.606  16.609 1.00 . A A . 36 TYR HH   1 1 
        3  6451 1 1 36 TYR N    N  -5.999 -10.247  12.953 1.00 . A A . 36 TYR N    1 1 
        3  6452 1 1 36 TYR O    O  -4.945 -10.767  10.628 1.00 . A A . 36 TYR O    1 1 
        3  6453 1 1 36 TYR OH   O  -8.576  -5.106  16.295 1.00 . A A . 36 TYR OH   1 1 
        3  6454 1 1 37 ASN C    C  -4.508  -8.276   8.115 1.00 . A A . 37 ASN C    1 1 
        3  6455 1 1 37 ASN CA   C  -5.395  -9.468   8.275 1.00 . A A . 37 ASN CA   1 1 
        3  6456 1 1 37 ASN CB   C  -6.287  -9.592   7.040 1.00 . A A . 37 ASN CB   1 1 
        3  6457 1 1 37 ASN CG   C  -7.150 -10.824   7.017 1.00 . A A . 37 ASN CG   1 1 
        3  6458 1 1 37 ASN H    H  -6.916  -8.673   9.498 1.00 . A A . 37 ASN H    1 1 
        3  6459 1 1 37 ASN HA   H  -4.797 -10.359   8.394 1.00 . A A . 37 ASN HA   1 1 
        3  6460 1 1 37 ASN HB2  H  -6.940  -8.732   6.992 1.00 . A A . 37 ASN HB2  1 1 
        3  6461 1 1 37 ASN HB3  H  -5.659  -9.596   6.161 1.00 . A A . 37 ASN HB3  1 1 
        3  6462 1 1 37 ASN HD21 H  -8.505  -9.846   5.989 1.00 . A A . 37 ASN HD21 1 1 
        3  6463 1 1 37 ASN HD22 H  -8.882 -11.490   6.348 1.00 . A A . 37 ASN HD22 1 1 
        3  6464 1 1 37 ASN N    N  -6.142  -9.273   9.493 1.00 . A A . 37 ASN N    1 1 
        3  6465 1 1 37 ASN ND2  N  -8.285 -10.717   6.399 1.00 . A A . 37 ASN ND2  1 1 
        3  6466 1 1 37 ASN O    O  -5.008  -7.176   7.830 1.00 . A A . 37 ASN O    1 1 
        3  6467 1 1 37 ASN OD1  O  -6.784 -11.868   7.549 1.00 . A A . 37 ASN OD1  1 1 
        3  6468 1 1 38 PRO C    C  -2.404  -6.442   7.062 1.00 . A A . 38 PRO C    1 1 
        3  6469 1 1 38 PRO CA   C  -2.195  -7.377   8.247 1.00 . A A . 38 PRO CA   1 1 
        3  6470 1 1 38 PRO CB   C  -0.907  -8.147   8.078 1.00 . A A . 38 PRO CB   1 1 
        3  6471 1 1 38 PRO CD   C  -2.560  -9.704   8.823 1.00 . A A . 38 PRO CD   1 1 
        3  6472 1 1 38 PRO CG   C  -1.101  -9.362   8.911 1.00 . A A . 38 PRO CG   1 1 
        3  6473 1 1 38 PRO HA   H  -2.146  -6.821   9.165 1.00 . A A . 38 PRO HA   1 1 
        3  6474 1 1 38 PRO HB2  H  -0.769  -8.388   7.032 1.00 . A A . 38 PRO HB2  1 1 
        3  6475 1 1 38 PRO HB3  H  -0.079  -7.552   8.429 1.00 . A A . 38 PRO HB3  1 1 
        3  6476 1 1 38 PRO HD2  H  -2.729 -10.519   8.136 1.00 . A A . 38 PRO HD2  1 1 
        3  6477 1 1 38 PRO HD3  H  -2.911  -9.944   9.816 1.00 . A A . 38 PRO HD3  1 1 
        3  6478 1 1 38 PRO HG2  H  -0.502 -10.175   8.530 1.00 . A A . 38 PRO HG2  1 1 
        3  6479 1 1 38 PRO HG3  H  -0.826  -9.156   9.936 1.00 . A A . 38 PRO HG3  1 1 
        3  6480 1 1 38 PRO N    N  -3.189  -8.445   8.353 1.00 . A A . 38 PRO N    1 1 
        3  6481 1 1 38 PRO O    O  -2.304  -5.229   7.192 1.00 . A A . 38 PRO O    1 1 
        3  6482 1 1 39 ILE C    C  -4.126  -5.318   4.803 1.00 . A A . 39 ILE C    1 1 
        3  6483 1 1 39 ILE CA   C  -2.927  -6.258   4.727 1.00 . A A . 39 ILE CA   1 1 
        3  6484 1 1 39 ILE CB   C  -3.055  -7.204   3.520 1.00 . A A . 39 ILE CB   1 1 
        3  6485 1 1 39 ILE CD1  C  -0.510  -7.322   3.294 1.00 . A A . 39 ILE CD1  1 1 
        3  6486 1 1 39 ILE CG1  C  -1.814  -8.092   3.430 1.00 . A A . 39 ILE CG1  1 1 
        3  6487 1 1 39 ILE CG2  C  -3.248  -6.426   2.233 1.00 . A A . 39 ILE CG2  1 1 
        3  6488 1 1 39 ILE H    H  -2.896  -7.979   5.942 1.00 . A A . 39 ILE H    1 1 
        3  6489 1 1 39 ILE HA   H  -2.044  -5.652   4.586 1.00 . A A . 39 ILE HA   1 1 
        3  6490 1 1 39 ILE HB   H  -3.916  -7.835   3.675 1.00 . A A . 39 ILE HB   1 1 
        3  6491 1 1 39 ILE HD11 H  -0.566  -6.685   2.423 1.00 . A A . 39 ILE HD11 1 1 
        3  6492 1 1 39 ILE HD12 H   0.306  -8.015   3.160 1.00 . A A . 39 ILE HD12 1 1 
        3  6493 1 1 39 ILE HD13 H  -0.333  -6.720   4.171 1.00 . A A . 39 ILE HD13 1 1 
        3  6494 1 1 39 ILE HG12 H  -1.748  -8.695   4.324 1.00 . A A . 39 ILE HG12 1 1 
        3  6495 1 1 39 ILE HG13 H  -1.915  -8.741   2.574 1.00 . A A . 39 ILE HG13 1 1 
        3  6496 1 1 39 ILE HG21 H  -3.333  -7.116   1.405 1.00 . A A . 39 ILE HG21 1 1 
        3  6497 1 1 39 ILE HG22 H  -2.398  -5.777   2.073 1.00 . A A . 39 ILE HG22 1 1 
        3  6498 1 1 39 ILE HG23 H  -4.146  -5.831   2.303 1.00 . A A . 39 ILE HG23 1 1 
        3  6499 1 1 39 ILE N    N  -2.754  -7.009   5.941 1.00 . A A . 39 ILE N    1 1 
        3  6500 1 1 39 ILE O    O  -4.001  -4.138   4.497 1.00 . A A . 39 ILE O    1 1 
        3  6501 1 1 40 ASN C    C  -6.353  -3.855   6.256 1.00 . A A . 40 ASN C    1 1 
        3  6502 1 1 40 ASN CA   C  -6.511  -5.055   5.340 1.00 . A A . 40 ASN CA   1 1 
        3  6503 1 1 40 ASN CB   C  -7.691  -5.899   5.856 1.00 . A A . 40 ASN CB   1 1 
        3  6504 1 1 40 ASN CG   C  -8.046  -7.114   5.002 1.00 . A A . 40 ASN CG   1 1 
        3  6505 1 1 40 ASN H    H  -5.265  -6.766   5.580 1.00 . A A . 40 ASN H    1 1 
        3  6506 1 1 40 ASN HA   H  -6.744  -4.711   4.342 1.00 . A A . 40 ASN HA   1 1 
        3  6507 1 1 40 ASN HB2  H  -7.450  -6.260   6.846 1.00 . A A . 40 ASN HB2  1 1 
        3  6508 1 1 40 ASN HB3  H  -8.558  -5.260   5.929 1.00 . A A . 40 ASN HB3  1 1 
        3  6509 1 1 40 ASN HD21 H  -7.446  -6.249   3.299 1.00 . A A . 40 ASN HD21 1 1 
        3  6510 1 1 40 ASN HD22 H  -8.047  -7.838   3.179 1.00 . A A . 40 ASN HD22 1 1 
        3  6511 1 1 40 ASN N    N  -5.262  -5.838   5.267 1.00 . A A . 40 ASN N    1 1 
        3  6512 1 1 40 ASN ND2  N  -7.826  -7.047   3.720 1.00 . A A . 40 ASN ND2  1 1 
        3  6513 1 1 40 ASN O    O  -6.905  -2.780   6.005 1.00 . A A . 40 ASN O    1 1 
        3  6514 1 1 40 ASN OD1  O  -8.530  -8.105   5.519 1.00 . A A . 40 ASN OD1  1 1 
        3  6515 1 1 41 GLN C    C  -4.464  -1.901   7.734 1.00 . A A . 41 GLN C    1 1 
        3  6516 1 1 41 GLN CA   C  -5.411  -2.977   8.280 1.00 . A A . 41 GLN CA   1 1 
        3  6517 1 1 41 GLN CB   C  -4.907  -3.542   9.600 1.00 . A A . 41 GLN CB   1 1 
        3  6518 1 1 41 GLN CD   C  -7.235  -4.285  10.393 1.00 . A A . 41 GLN CD   1 1 
        3  6519 1 1 41 GLN CG   C  -5.778  -4.674  10.151 1.00 . A A . 41 GLN CG   1 1 
        3  6520 1 1 41 GLN H    H  -5.185  -4.913   7.450 1.00 . A A . 41 GLN H    1 1 
        3  6521 1 1 41 GLN HA   H  -6.375  -2.522   8.442 1.00 . A A . 41 GLN HA   1 1 
        3  6522 1 1 41 GLN HB2  H  -3.904  -3.913   9.451 1.00 . A A . 41 GLN HB2  1 1 
        3  6523 1 1 41 GLN HB3  H  -4.883  -2.746  10.330 1.00 . A A . 41 GLN HB3  1 1 
        3  6524 1 1 41 GLN HE21 H  -6.740  -2.428  10.924 1.00 . A A . 41 GLN HE21 1 1 
        3  6525 1 1 41 GLN HE22 H  -8.420  -2.803  10.935 1.00 . A A . 41 GLN HE22 1 1 
        3  6526 1 1 41 GLN HG2  H  -5.766  -5.485   9.438 1.00 . A A . 41 GLN HG2  1 1 
        3  6527 1 1 41 GLN HG3  H  -5.352  -5.019  11.080 1.00 . A A . 41 GLN HG3  1 1 
        3  6528 1 1 41 GLN N    N  -5.607  -4.037   7.316 1.00 . A A . 41 GLN N    1 1 
        3  6529 1 1 41 GLN NE2  N  -7.482  -3.060  10.787 1.00 . A A . 41 GLN NE2  1 1 
        3  6530 1 1 41 GLN O    O  -4.716  -0.706   7.904 1.00 . A A . 41 GLN O    1 1 
        3  6531 1 1 41 GLN OE1  O  -8.127  -5.117  10.260 1.00 . A A . 41 GLN OE1  1 1 
        3  6532 1 1 42 ILE C    C  -3.071  -0.557   5.377 1.00 . A A . 42 ILE C    1 1 
        3  6533 1 1 42 ILE CA   C  -2.423  -1.384   6.488 1.00 . A A . 42 ILE CA   1 1 
        3  6534 1 1 42 ILE CB   C  -1.133  -2.087   5.960 1.00 . A A . 42 ILE CB   1 1 
        3  6535 1 1 42 ILE CD1  C   0.828  -3.581   6.701 1.00 . A A . 42 ILE CD1  1 1 
        3  6536 1 1 42 ILE CG1  C  -0.405  -2.795   7.119 1.00 . A A . 42 ILE CG1  1 1 
        3  6537 1 1 42 ILE CG2  C  -0.199  -1.072   5.280 1.00 . A A . 42 ILE CG2  1 1 
        3  6538 1 1 42 ILE H    H  -3.230  -3.288   6.950 1.00 . A A . 42 ILE H    1 1 
        3  6539 1 1 42 ILE HA   H  -2.151  -0.704   7.281 1.00 . A A . 42 ILE HA   1 1 
        3  6540 1 1 42 ILE HB   H  -1.427  -2.826   5.228 1.00 . A A . 42 ILE HB   1 1 
        3  6541 1 1 42 ILE HD11 H   0.543  -4.347   5.996 1.00 . A A . 42 ILE HD11 1 1 
        3  6542 1 1 42 ILE HD12 H   1.273  -4.041   7.571 1.00 . A A . 42 ILE HD12 1 1 
        3  6543 1 1 42 ILE HD13 H   1.540  -2.916   6.238 1.00 . A A . 42 ILE HD13 1 1 
        3  6544 1 1 42 ILE HG12 H  -0.089  -2.058   7.841 1.00 . A A . 42 ILE HG12 1 1 
        3  6545 1 1 42 ILE HG13 H  -1.092  -3.480   7.596 1.00 . A A . 42 ILE HG13 1 1 
        3  6546 1 1 42 ILE HG21 H   0.073  -0.291   5.976 1.00 . A A . 42 ILE HG21 1 1 
        3  6547 1 1 42 ILE HG22 H  -0.707  -0.615   4.442 1.00 . A A . 42 ILE HG22 1 1 
        3  6548 1 1 42 ILE HG23 H   0.692  -1.570   4.929 1.00 . A A . 42 ILE HG23 1 1 
        3  6549 1 1 42 ILE N    N  -3.388  -2.327   7.062 1.00 . A A . 42 ILE N    1 1 
        3  6550 1 1 42 ILE O    O  -2.983   0.679   5.385 1.00 . A A . 42 ILE O    1 1 
        3  6551 1 1 43 VAL C    C  -5.494   0.445   3.945 1.00 . A A . 43 VAL C    1 1 
        3  6552 1 1 43 VAL CA   C  -4.443  -0.526   3.360 1.00 . A A . 43 VAL CA   1 1 
        3  6553 1 1 43 VAL CB   C  -5.075  -1.506   2.283 1.00 . A A . 43 VAL CB   1 1 
        3  6554 1 1 43 VAL CG1  C  -6.056  -2.461   2.913 1.00 . A A . 43 VAL CG1  1 1 
        3  6555 1 1 43 VAL CG2  C  -5.779  -0.727   1.183 1.00 . A A . 43 VAL CG2  1 1 
        3  6556 1 1 43 VAL H    H  -3.792  -2.213   4.479 1.00 . A A . 43 VAL H    1 1 
        3  6557 1 1 43 VAL HA   H  -3.688   0.086   2.886 1.00 . A A . 43 VAL HA   1 1 
        3  6558 1 1 43 VAL HB   H  -4.261  -2.067   1.825 1.00 . A A . 43 VAL HB   1 1 
        3  6559 1 1 43 VAL HG11 H  -5.536  -3.074   3.635 1.00 . A A . 43 VAL HG11 1 1 
        3  6560 1 1 43 VAL HG12 H  -6.506  -3.083   2.153 1.00 . A A . 43 VAL HG12 1 1 
        3  6561 1 1 43 VAL HG13 H  -6.827  -1.898   3.417 1.00 . A A . 43 VAL HG13 1 1 
        3  6562 1 1 43 VAL HG21 H  -6.571  -0.132   1.614 1.00 . A A . 43 VAL HG21 1 1 
        3  6563 1 1 43 VAL HG22 H  -6.197  -1.414   0.462 1.00 . A A . 43 VAL HG22 1 1 
        3  6564 1 1 43 VAL HG23 H  -5.069  -0.077   0.696 1.00 . A A . 43 VAL HG23 1 1 
        3  6565 1 1 43 VAL N    N  -3.755  -1.232   4.442 1.00 . A A . 43 VAL N    1 1 
        3  6566 1 1 43 VAL O    O  -5.674   1.560   3.443 1.00 . A A . 43 VAL O    1 1 
        3  6567 1 1 44 GLY C    C  -6.426   2.128   6.270 1.00 . A A . 44 GLY C    1 1 
        3  6568 1 1 44 GLY CA   C  -7.079   0.869   5.730 1.00 . A A . 44 GLY CA   1 1 
        3  6569 1 1 44 GLY H    H  -5.959  -0.875   5.391 1.00 . A A . 44 GLY H    1 1 
        3  6570 1 1 44 GLY HA2  H  -7.858   1.148   5.036 1.00 . A A . 44 GLY HA2  1 1 
        3  6571 1 1 44 GLY HA3  H  -7.512   0.321   6.553 1.00 . A A . 44 GLY HA3  1 1 
        3  6572 1 1 44 GLY N    N  -6.132   0.027   5.046 1.00 . A A . 44 GLY N    1 1 
        3  6573 1 1 44 GLY O    O  -6.942   3.237   6.076 1.00 . A A . 44 GLY O    1 1 
        3  6574 1 1 45 TYR C    C  -4.116   4.090   6.399 1.00 . A A . 45 TYR C    1 1 
        3  6575 1 1 45 TYR CA   C  -4.540   3.105   7.477 1.00 . A A . 45 TYR CA   1 1 
        3  6576 1 1 45 TYR CB   C  -3.314   2.691   8.343 1.00 . A A . 45 TYR CB   1 1 
        3  6577 1 1 45 TYR CD1  C  -1.133   4.015   8.340 1.00 . A A . 45 TYR CD1  1 1 
        3  6578 1 1 45 TYR CD2  C  -2.989   4.930   9.487 1.00 . A A . 45 TYR CD2  1 1 
        3  6579 1 1 45 TYR CE1  C  -0.385   5.137   8.659 1.00 . A A . 45 TYR CE1  1 1 
        3  6580 1 1 45 TYR CE2  C  -2.250   6.046   9.822 1.00 . A A . 45 TYR CE2  1 1 
        3  6581 1 1 45 TYR CG   C  -2.453   3.895   8.752 1.00 . A A . 45 TYR CG   1 1 
        3  6582 1 1 45 TYR CZ   C  -0.955   6.148   9.406 1.00 . A A . 45 TYR CZ   1 1 
        3  6583 1 1 45 TYR H    H  -4.921   1.055   7.054 1.00 . A A . 45 TYR H    1 1 
        3  6584 1 1 45 TYR HA   H  -5.240   3.625   8.115 1.00 . A A . 45 TYR HA   1 1 
        3  6585 1 1 45 TYR HB2  H  -3.663   2.205   9.243 1.00 . A A . 45 TYR HB2  1 1 
        3  6586 1 1 45 TYR HB3  H  -2.694   2.010   7.780 1.00 . A A . 45 TYR HB3  1 1 
        3  6587 1 1 45 TYR HD1  H  -0.684   3.221   7.763 1.00 . A A . 45 TYR HD1  1 1 
        3  6588 1 1 45 TYR HD2  H  -4.013   4.855   9.822 1.00 . A A . 45 TYR HD2  1 1 
        3  6589 1 1 45 TYR HE1  H   0.640   5.214   8.331 1.00 . A A . 45 TYR HE1  1 1 
        3  6590 1 1 45 TYR HE2  H  -2.699   6.835  10.405 1.00 . A A . 45 TYR HE2  1 1 
        3  6591 1 1 45 TYR HH   H  -0.346   7.625  10.596 1.00 . A A . 45 TYR HH   1 1 
        3  6592 1 1 45 TYR N    N  -5.273   1.966   6.931 1.00 . A A . 45 TYR N    1 1 
        3  6593 1 1 45 TYR O    O  -4.381   5.281   6.517 1.00 . A A . 45 TYR O    1 1 
        3  6594 1 1 45 TYR OH   O  -0.234   7.282   9.693 1.00 . A A . 45 TYR OH   1 1 
        3  6595 1 1 46 LEU C    C  -4.089   5.221   3.553 1.00 . A A . 46 LEU C    1 1 
        3  6596 1 1 46 LEU CA   C  -2.982   4.514   4.325 1.00 . A A . 46 LEU CA   1 1 
        3  6597 1 1 46 LEU CB   C  -1.942   3.883   3.381 1.00 . A A . 46 LEU CB   1 1 
        3  6598 1 1 46 LEU CD1  C  -0.549   2.512   5.023 1.00 . A A . 46 LEU CD1  1 1 
        3  6599 1 1 46 LEU CD2  C   0.447   3.256   2.869 1.00 . A A . 46 LEU CD2  1 1 
        3  6600 1 1 46 LEU CG   C  -0.535   3.586   3.966 1.00 . A A . 46 LEU CG   1 1 
        3  6601 1 1 46 LEU H    H  -3.328   2.642   5.283 1.00 . A A . 46 LEU H    1 1 
        3  6602 1 1 46 LEU HA   H  -2.485   5.294   4.883 1.00 . A A . 46 LEU HA   1 1 
        3  6603 1 1 46 LEU HB2  H  -2.356   2.946   3.040 1.00 . A A . 46 LEU HB2  1 1 
        3  6604 1 1 46 LEU HB3  H  -1.825   4.532   2.527 1.00 . A A . 46 LEU HB3  1 1 
        3  6605 1 1 46 LEU HD11 H   0.447   2.367   5.414 1.00 . A A . 46 LEU HD11 1 1 
        3  6606 1 1 46 LEU HD12 H  -0.908   1.590   4.591 1.00 . A A . 46 LEU HD12 1 1 
        3  6607 1 1 46 LEU HD13 H  -1.217   2.814   5.816 1.00 . A A . 46 LEU HD13 1 1 
        3  6608 1 1 46 LEU HD21 H   0.539   4.098   2.198 1.00 . A A . 46 LEU HD21 1 1 
        3  6609 1 1 46 LEU HD22 H   0.102   2.393   2.320 1.00 . A A . 46 LEU HD22 1 1 
        3  6610 1 1 46 LEU HD23 H   1.411   3.039   3.305 1.00 . A A . 46 LEU HD23 1 1 
        3  6611 1 1 46 LEU HG   H  -0.176   4.466   4.473 1.00 . A A . 46 LEU HG   1 1 
        3  6612 1 1 46 LEU N    N  -3.474   3.612   5.356 1.00 . A A . 46 LEU N    1 1 
        3  6613 1 1 46 LEU O    O  -3.937   6.391   3.195 1.00 . A A . 46 LEU O    1 1 
        3  6614 1 1 47 LEU C    C  -7.084   6.140   3.463 1.00 . A A . 47 LEU C    1 1 
        3  6615 1 1 47 LEU CA   C  -6.301   5.164   2.586 1.00 . A A . 47 LEU CA   1 1 
        3  6616 1 1 47 LEU CB   C  -7.261   4.127   1.980 1.00 . A A . 47 LEU CB   1 1 
        3  6617 1 1 47 LEU CD1  C  -7.772   2.238   0.418 1.00 . A A . 47 LEU CD1  1 1 
        3  6618 1 1 47 LEU CD2  C  -6.072   3.938  -0.234 1.00 . A A . 47 LEU CD2  1 1 
        3  6619 1 1 47 LEU CG   C  -6.688   3.171   0.925 1.00 . A A . 47 LEU CG   1 1 
        3  6620 1 1 47 LEU H    H  -5.290   3.607   3.609 1.00 . A A . 47 LEU H    1 1 
        3  6621 1 1 47 LEU HA   H  -5.861   5.734   1.781 1.00 . A A . 47 LEU HA   1 1 
        3  6622 1 1 47 LEU HB2  H  -7.652   3.528   2.788 1.00 . A A . 47 LEU HB2  1 1 
        3  6623 1 1 47 LEU HB3  H  -8.087   4.662   1.534 1.00 . A A . 47 LEU HB3  1 1 
        3  6624 1 1 47 LEU HD11 H  -7.351   1.570  -0.318 1.00 . A A . 47 LEU HD11 1 1 
        3  6625 1 1 47 LEU HD12 H  -8.564   2.818  -0.032 1.00 . A A . 47 LEU HD12 1 1 
        3  6626 1 1 47 LEU HD13 H  -8.167   1.662   1.242 1.00 . A A . 47 LEU HD13 1 1 
        3  6627 1 1 47 LEU HD21 H  -5.695   3.240  -0.965 1.00 . A A . 47 LEU HD21 1 1 
        3  6628 1 1 47 LEU HD22 H  -5.258   4.546   0.134 1.00 . A A . 47 LEU HD22 1 1 
        3  6629 1 1 47 LEU HD23 H  -6.820   4.570  -0.689 1.00 . A A . 47 LEU HD23 1 1 
        3  6630 1 1 47 LEU HG   H  -5.920   2.568   1.385 1.00 . A A . 47 LEU HG   1 1 
        3  6631 1 1 47 LEU N    N  -5.199   4.540   3.314 1.00 . A A . 47 LEU N    1 1 
        3  6632 1 1 47 LEU O    O  -7.421   7.234   3.026 1.00 . A A . 47 LEU O    1 1 
        3  6633 1 1 48 SER C    C  -7.378   7.609   6.378 1.00 . A A . 48 SER C    1 1 
        3  6634 1 1 48 SER CA   C  -8.176   6.581   5.561 1.00 . A A . 48 SER CA   1 1 
        3  6635 1 1 48 SER CB   C  -8.999   5.689   6.489 1.00 . A A . 48 SER CB   1 1 
        3  6636 1 1 48 SER H    H  -6.961   4.925   5.051 1.00 . A A . 48 SER H    1 1 
        3  6637 1 1 48 SER HA   H  -8.862   7.114   4.920 1.00 . A A . 48 SER HA   1 1 
        3  6638 1 1 48 SER HB2  H  -8.329   5.144   7.137 1.00 . A A . 48 SER HB2  1 1 
        3  6639 1 1 48 SER HB3  H  -9.660   6.303   7.082 1.00 . A A . 48 SER HB3  1 1 
        3  6640 1 1 48 SER HG   H  -9.188   4.057   5.433 1.00 . A A . 48 SER HG   1 1 
        3  6641 1 1 48 SER N    N  -7.334   5.765   4.703 1.00 . A A . 48 SER N    1 1 
        3  6642 1 1 48 SER O    O  -7.941   8.581   6.864 1.00 . A A . 48 SER O    1 1 
        3  6643 1 1 48 SER OG   O  -9.778   4.755   5.743 1.00 . A A . 48 SER OG   1 1 
        3  6644 1 1 49 GLY C    C  -5.462   8.176   8.808 1.00 . A A . 49 GLY C    1 1 
        3  6645 1 1 49 GLY CA   C  -5.268   8.329   7.305 1.00 . A A . 49 GLY CA   1 1 
        3  6646 1 1 49 GLY H    H  -5.609   6.640   6.108 1.00 . A A . 49 GLY H    1 1 
        3  6647 1 1 49 GLY HA2  H  -4.226   8.171   7.072 1.00 . A A . 49 GLY HA2  1 1 
        3  6648 1 1 49 GLY HA3  H  -5.536   9.336   7.023 1.00 . A A . 49 GLY HA3  1 1 
        3  6649 1 1 49 GLY N    N  -6.072   7.401   6.528 1.00 . A A . 49 GLY N    1 1 
        3  6650 1 1 49 GLY O    O  -4.951   8.978   9.586 1.00 . A A . 49 GLY O    1 1 
        3  6651 1 1 50 ASP C    C  -5.637   5.799  11.212 1.00 . A A . 50 ASP C    1 1 
        3  6652 1 1 50 ASP CA   C  -6.502   6.903  10.611 1.00 . A A . 50 ASP CA   1 1 
        3  6653 1 1 50 ASP CB   C  -7.988   6.567  10.760 1.00 . A A . 50 ASP CB   1 1 
        3  6654 1 1 50 ASP CG   C  -8.370   6.160  12.166 1.00 . A A . 50 ASP CG   1 1 
        3  6655 1 1 50 ASP H    H  -6.485   6.507   8.525 1.00 . A A . 50 ASP H    1 1 
        3  6656 1 1 50 ASP HA   H  -6.306   7.827  11.130 1.00 . A A . 50 ASP HA   1 1 
        3  6657 1 1 50 ASP HB2  H  -8.574   7.432  10.491 1.00 . A A . 50 ASP HB2  1 1 
        3  6658 1 1 50 ASP HB3  H  -8.230   5.756  10.089 1.00 . A A . 50 ASP HB3  1 1 
        3  6659 1 1 50 ASP N    N  -6.176   7.141   9.203 1.00 . A A . 50 ASP N    1 1 
        3  6660 1 1 50 ASP O    O  -5.746   4.633  10.822 1.00 . A A . 50 ASP O    1 1 
        3  6661 1 1 50 ASP OD1  O  -8.359   7.017  13.072 1.00 . A A . 50 ASP OD1  1 1 
        3  6662 1 1 50 ASP OD2  O  -8.728   4.989  12.369 1.00 . A A . 50 ASP OD2  1 1 
        3  6663 1 1 51 PRO C    C  -4.506   4.088  13.575 1.00 . A A . 51 PRO C    1 1 
        3  6664 1 1 51 PRO CA   C  -3.816   5.212  12.799 1.00 . A A . 51 PRO CA   1 1 
        3  6665 1 1 51 PRO CB   C  -2.946   6.078  13.716 1.00 . A A . 51 PRO CB   1 1 
        3  6666 1 1 51 PRO CD   C  -4.563   7.528  12.688 1.00 . A A . 51 PRO CD   1 1 
        3  6667 1 1 51 PRO CG   C  -3.723   7.329  13.922 1.00 . A A . 51 PRO CG   1 1 
        3  6668 1 1 51 PRO HA   H  -3.193   4.752  12.044 1.00 . A A . 51 PRO HA   1 1 
        3  6669 1 1 51 PRO HB2  H  -2.770   5.557  14.645 1.00 . A A . 51 PRO HB2  1 1 
        3  6670 1 1 51 PRO HB3  H  -1.998   6.277  13.233 1.00 . A A . 51 PRO HB3  1 1 
        3  6671 1 1 51 PRO HD2  H  -5.507   7.974  12.959 1.00 . A A . 51 PRO HD2  1 1 
        3  6672 1 1 51 PRO HD3  H  -4.043   8.152  11.973 1.00 . A A . 51 PRO HD3  1 1 
        3  6673 1 1 51 PRO HG2  H  -4.351   7.224  14.793 1.00 . A A . 51 PRO HG2  1 1 
        3  6674 1 1 51 PRO HG3  H  -3.044   8.157  14.058 1.00 . A A . 51 PRO HG3  1 1 
        3  6675 1 1 51 PRO N    N  -4.747   6.157  12.164 1.00 . A A . 51 PRO N    1 1 
        3  6676 1 1 51 PRO O    O  -3.923   3.021  13.768 1.00 . A A . 51 PRO O    1 1 
        3  6677 1 1 52 ALA C    C  -6.761   2.036  14.019 1.00 . A A . 52 ALA C    1 1 
        3  6678 1 1 52 ALA CA   C  -6.519   3.348  14.787 1.00 . A A . 52 ALA CA   1 1 
        3  6679 1 1 52 ALA CB   C  -7.826   3.939  15.274 1.00 . A A . 52 ALA CB   1 1 
        3  6680 1 1 52 ALA H    H  -6.155   5.197  13.808 1.00 . A A . 52 ALA H    1 1 
        3  6681 1 1 52 ALA HA   H  -5.919   3.105  15.652 1.00 . A A . 52 ALA HA   1 1 
        3  6682 1 1 52 ALA HB1  H  -8.455   4.157  14.425 1.00 . A A . 52 ALA HB1  1 1 
        3  6683 1 1 52 ALA HB2  H  -7.631   4.851  15.820 1.00 . A A . 52 ALA HB2  1 1 
        3  6684 1 1 52 ALA HB3  H  -8.327   3.232  15.916 1.00 . A A . 52 ALA HB3  1 1 
        3  6685 1 1 52 ALA N    N  -5.745   4.329  14.014 1.00 . A A . 52 ALA N    1 1 
        3  6686 1 1 52 ALA O    O  -7.181   1.035  14.610 1.00 . A A . 52 ALA O    1 1 
        3  6687 1 1 53 TYR C    C  -5.511  -0.191  12.338 1.00 . A A . 53 TYR C    1 1 
        3  6688 1 1 53 TYR CA   C  -6.568   0.811  11.909 1.00 . A A . 53 TYR CA   1 1 
        3  6689 1 1 53 TYR CB   C  -6.439   1.102  10.420 1.00 . A A . 53 TYR CB   1 1 
        3  6690 1 1 53 TYR CD1  C  -8.676   0.655   9.463 1.00 . A A . 53 TYR CD1  1 1 
        3  6691 1 1 53 TYR CD2  C  -7.985   2.912   9.612 1.00 . A A . 53 TYR CD2  1 1 
        3  6692 1 1 53 TYR CE1  C  -9.863   1.037   8.918 1.00 . A A . 53 TYR CE1  1 1 
        3  6693 1 1 53 TYR CE2  C  -9.182   3.315   9.061 1.00 . A A . 53 TYR CE2  1 1 
        3  6694 1 1 53 TYR CG   C  -7.719   1.575   9.820 1.00 . A A . 53 TYR CG   1 1 
        3  6695 1 1 53 TYR CZ   C -10.122   2.372   8.715 1.00 . A A . 53 TYR CZ   1 1 
        3  6696 1 1 53 TYR H    H  -6.252   2.887  12.280 1.00 . A A . 53 TYR H    1 1 
        3  6697 1 1 53 TYR HA   H  -7.556   0.394  12.081 1.00 . A A . 53 TYR HA   1 1 
        3  6698 1 1 53 TYR HB2  H  -5.695   1.870  10.273 1.00 . A A . 53 TYR HB2  1 1 
        3  6699 1 1 53 TYR HB3  H  -6.134   0.203   9.906 1.00 . A A . 53 TYR HB3  1 1 
        3  6700 1 1 53 TYR HD1  H  -8.476  -0.394   9.622 1.00 . A A . 53 TYR HD1  1 1 
        3  6701 1 1 53 TYR HD2  H  -7.241   3.645   9.888 1.00 . A A . 53 TYR HD2  1 1 
        3  6702 1 1 53 TYR HE1  H -10.562   0.258   8.670 1.00 . A A . 53 TYR HE1  1 1 
        3  6703 1 1 53 TYR HE2  H  -9.373   4.365   8.908 1.00 . A A . 53 TYR HE2  1 1 
        3  6704 1 1 53 TYR HH   H -11.130   3.395   7.452 1.00 . A A . 53 TYR HH   1 1 
        3  6705 1 1 53 TYR N    N  -6.493   2.036  12.707 1.00 . A A . 53 TYR N    1 1 
        3  6706 1 1 53 TYR O    O  -5.612  -1.382  12.050 1.00 . A A . 53 TYR O    1 1 
        3  6707 1 1 53 TYR OH   O -11.327   2.766   8.156 1.00 . A A . 53 TYR OH   1 1 
        3  6708 1 1 54 ILE C    C  -3.626  -0.466  15.104 1.00 . A A . 54 ILE C    1 1 
        3  6709 1 1 54 ILE CA   C  -3.478  -0.539  13.576 1.00 . A A . 54 ILE CA   1 1 
        3  6710 1 1 54 ILE CB   C  -2.052  -0.071  13.158 1.00 . A A . 54 ILE CB   1 1 
        3  6711 1 1 54 ILE CD1  C  -2.182  -1.299  10.895 1.00 . A A . 54 ILE CD1  1 1 
        3  6712 1 1 54 ILE CG1  C  -1.934   0.011  11.621 1.00 . A A . 54 ILE CG1  1 1 
        3  6713 1 1 54 ILE CG2  C  -0.982  -1.011  13.724 1.00 . A A . 54 ILE CG2  1 1 
        3  6714 1 1 54 ILE H    H  -4.424   1.267  13.157 1.00 . A A . 54 ILE H    1 1 
        3  6715 1 1 54 ILE HA   H  -3.651  -1.550  13.237 1.00 . A A . 54 ILE HA   1 1 
        3  6716 1 1 54 ILE HB   H  -1.887   0.913  13.573 1.00 . A A . 54 ILE HB   1 1 
        3  6717 1 1 54 ILE HD11 H  -3.175  -1.655  11.123 1.00 . A A . 54 ILE HD11 1 1 
        3  6718 1 1 54 ILE HD12 H  -1.457  -2.029  11.220 1.00 . A A . 54 ILE HD12 1 1 
        3  6719 1 1 54 ILE HD13 H  -2.093  -1.145   9.829 1.00 . A A . 54 ILE HD13 1 1 
        3  6720 1 1 54 ILE HG12 H  -2.644   0.731  11.243 1.00 . A A . 54 ILE HG12 1 1 
        3  6721 1 1 54 ILE HG13 H  -0.934   0.338  11.376 1.00 . A A . 54 ILE HG13 1 1 
        3  6722 1 1 54 ILE HG21 H  -0.004  -0.658  13.431 1.00 . A A . 54 ILE HG21 1 1 
        3  6723 1 1 54 ILE HG22 H  -1.134  -2.004  13.328 1.00 . A A . 54 ILE HG22 1 1 
        3  6724 1 1 54 ILE HG23 H  -1.052  -1.039  14.800 1.00 . A A . 54 ILE HG23 1 1 
        3  6725 1 1 54 ILE N    N  -4.497   0.298  13.012 1.00 . A A . 54 ILE N    1 1 
        3  6726 1 1 54 ILE O    O  -3.570   0.622  15.678 1.00 . A A . 54 ILE O    1 1 
        3  6727 1 1 55 PRO C    C  -2.946  -1.119  18.061 1.00 . A A . 55 PRO C    1 1 
        3  6728 1 1 55 PRO CA   C  -4.095  -1.666  17.214 1.00 . A A . 55 PRO CA   1 1 
        3  6729 1 1 55 PRO CB   C  -4.277  -3.170  17.490 1.00 . A A . 55 PRO CB   1 1 
        3  6730 1 1 55 PRO CD   C  -3.869  -2.940  15.172 1.00 . A A . 55 PRO CD   1 1 
        3  6731 1 1 55 PRO CG   C  -3.624  -3.837  16.341 1.00 . A A . 55 PRO CG   1 1 
        3  6732 1 1 55 PRO HA   H  -5.010  -1.152  17.469 1.00 . A A . 55 PRO HA   1 1 
        3  6733 1 1 55 PRO HB2  H  -3.798  -3.426  18.424 1.00 . A A . 55 PRO HB2  1 1 
        3  6734 1 1 55 PRO HB3  H  -5.328  -3.411  17.541 1.00 . A A . 55 PRO HB3  1 1 
        3  6735 1 1 55 PRO HD2  H  -3.065  -3.053  14.463 1.00 . A A . 55 PRO HD2  1 1 
        3  6736 1 1 55 PRO HD3  H  -4.824  -3.151  14.713 1.00 . A A . 55 PRO HD3  1 1 
        3  6737 1 1 55 PRO HG2  H  -2.563  -3.932  16.525 1.00 . A A . 55 PRO HG2  1 1 
        3  6738 1 1 55 PRO HG3  H  -4.059  -4.809  16.165 1.00 . A A . 55 PRO HG3  1 1 
        3  6739 1 1 55 PRO N    N  -3.848  -1.609  15.769 1.00 . A A . 55 PRO N    1 1 
        3  6740 1 1 55 PRO O    O  -1.763  -1.328  17.757 1.00 . A A . 55 PRO O    1 1 
        3  6741 1 1 56 ARG C    C  -1.823  -0.933  21.067 1.00 . A A . 56 ARG C    1 1 
        3  6742 1 1 56 ARG CA   C  -2.340   0.115  20.099 1.00 . A A . 56 ARG CA   1 1 
        3  6743 1 1 56 ARG CB   C  -2.930   1.325  20.831 1.00 . A A . 56 ARG CB   1 1 
        3  6744 1 1 56 ARG CD   C  -4.755   2.304  22.210 1.00 . A A . 56 ARG CD   1 1 
        3  6745 1 1 56 ARG CG   C  -4.201   1.040  21.594 1.00 . A A . 56 ARG CG   1 1 
        3  6746 1 1 56 ARG CZ   C  -7.045   2.944  22.890 1.00 . A A . 56 ARG CZ   1 1 
        3  6747 1 1 56 ARG H    H  -4.267  -0.359  19.329 1.00 . A A . 56 ARG H    1 1 
        3  6748 1 1 56 ARG HA   H  -1.480   0.434  19.531 1.00 . A A . 56 ARG HA   1 1 
        3  6749 1 1 56 ARG HB2  H  -2.197   1.691  21.535 1.00 . A A . 56 ARG HB2  1 1 
        3  6750 1 1 56 ARG HB3  H  -3.131   2.101  20.107 1.00 . A A . 56 ARG HB3  1 1 
        3  6751 1 1 56 ARG HD2  H  -4.066   2.659  22.961 1.00 . A A . 56 ARG HD2  1 1 
        3  6752 1 1 56 ARG HD3  H  -4.864   3.053  21.440 1.00 . A A . 56 ARG HD3  1 1 
        3  6753 1 1 56 ARG HE   H  -6.163   1.163  23.205 1.00 . A A . 56 ARG HE   1 1 
        3  6754 1 1 56 ARG HG2  H  -4.938   0.620  20.925 1.00 . A A . 56 ARG HG2  1 1 
        3  6755 1 1 56 ARG HG3  H  -3.984   0.331  22.379 1.00 . A A . 56 ARG HG3  1 1 
        3  6756 1 1 56 ARG HH11 H  -6.025   4.490  22.011 1.00 . A A . 56 ARG HH11 1 1 
        3  6757 1 1 56 ARG HH12 H  -7.631   4.863  22.447 1.00 . A A . 56 ARG HH12 1 1 
        3  6758 1 1 56 ARG HH21 H  -8.294   1.638  23.778 1.00 . A A . 56 ARG HH21 1 1 
        3  6759 1 1 56 ARG HH22 H  -8.984   3.185  23.517 1.00 . A A . 56 ARG HH22 1 1 
        3  6760 1 1 56 ARG N    N  -3.306  -0.461  19.157 1.00 . A A . 56 ARG N    1 1 
        3  6761 1 1 56 ARG NE   N  -6.046   2.067  22.828 1.00 . A A . 56 ARG NE   1 1 
        3  6762 1 1 56 ARG NH1  N  -6.891   4.185  22.419 1.00 . A A . 56 ARG NH1  1 1 
        3  6763 1 1 56 ARG NH2  N  -8.193   2.576  23.429 1.00 . A A . 56 ARG NH2  1 1 
        3  6764 1 1 56 ARG O    O  -1.249  -0.617  22.105 1.00 . A A . 56 ARG O    1 1 
        3  6765 1 1 57 TYR C    C   0.042  -3.240  21.344 1.00 . A A . 57 TYR C    1 1 
        3  6766 1 1 57 TYR CA   C  -1.480  -3.311  21.383 1.00 . A A . 57 TYR CA   1 1 
        3  6767 1 1 57 TYR CB   C  -2.006  -4.590  20.709 1.00 . A A . 57 TYR CB   1 1 
        3  6768 1 1 57 TYR CD1  C  -1.093  -6.218  22.428 1.00 . A A . 57 TYR CD1  1 1 
        3  6769 1 1 57 TYR CD2  C  -0.846  -6.744  20.123 1.00 . A A . 57 TYR CD2  1 1 
        3  6770 1 1 57 TYR CE1  C  -0.439  -7.382  22.760 1.00 . A A . 57 TYR CE1  1 1 
        3  6771 1 1 57 TYR CE2  C  -0.189  -7.905  20.449 1.00 . A A . 57 TYR CE2  1 1 
        3  6772 1 1 57 TYR CG   C  -1.311  -5.879  21.102 1.00 . A A . 57 TYR CG   1 1 
        3  6773 1 1 57 TYR CZ   C   0.013  -8.222  21.764 1.00 . A A . 57 TYR CZ   1 1 
        3  6774 1 1 57 TYR H    H  -2.574  -2.308  19.895 1.00 . A A . 57 TYR H    1 1 
        3  6775 1 1 57 TYR HA   H  -1.820  -3.286  22.407 1.00 . A A . 57 TYR HA   1 1 
        3  6776 1 1 57 TYR HB2  H  -3.052  -4.704  20.947 1.00 . A A . 57 TYR HB2  1 1 
        3  6777 1 1 57 TYR HB3  H  -1.912  -4.473  19.640 1.00 . A A . 57 TYR HB3  1 1 
        3  6778 1 1 57 TYR HD1  H  -1.449  -5.559  23.205 1.00 . A A . 57 TYR HD1  1 1 
        3  6779 1 1 57 TYR HD2  H  -1.014  -6.496  19.084 1.00 . A A . 57 TYR HD2  1 1 
        3  6780 1 1 57 TYR HE1  H  -0.279  -7.632  23.797 1.00 . A A . 57 TYR HE1  1 1 
        3  6781 1 1 57 TYR HE2  H   0.164  -8.563  19.669 1.00 . A A . 57 TYR HE2  1 1 
        3  6782 1 1 57 TYR HH   H   1.441  -9.455  21.499 1.00 . A A . 57 TYR HH   1 1 
        3  6783 1 1 57 TYR N    N  -2.024  -2.172  20.692 1.00 . A A . 57 TYR N    1 1 
        3  6784 1 1 57 TYR O    O   0.705  -3.427  22.353 1.00 . A A . 57 TYR O    1 1 
        3  6785 1 1 57 TYR OH   O   0.680  -9.386  22.094 1.00 . A A . 57 TYR OH   1 1 
        3  6786 1 1 58 GLN C    C   2.307  -1.389  19.571 1.00 . A A . 58 GLN C    1 1 
        3  6787 1 1 58 GLN CA   C   1.981  -2.796  19.998 1.00 . A A . 58 GLN CA   1 1 
        3  6788 1 1 58 GLN CB   C   2.483  -3.776  18.928 1.00 . A A . 58 GLN CB   1 1 
        3  6789 1 1 58 GLN CD   C   3.124  -5.633  20.508 1.00 . A A . 58 GLN CD   1 1 
        3  6790 1 1 58 GLN CG   C   2.329  -5.244  19.282 1.00 . A A . 58 GLN CG   1 1 
        3  6791 1 1 58 GLN H    H  -0.006  -2.732  19.417 1.00 . A A . 58 GLN H    1 1 
        3  6792 1 1 58 GLN HA   H   2.474  -3.018  20.934 1.00 . A A . 58 GLN HA   1 1 
        3  6793 1 1 58 GLN HB2  H   1.937  -3.597  18.014 1.00 . A A . 58 GLN HB2  1 1 
        3  6794 1 1 58 GLN HB3  H   3.529  -3.577  18.748 1.00 . A A . 58 GLN HB3  1 1 
        3  6795 1 1 58 GLN HE21 H   4.684  -6.090  19.384 1.00 . A A . 58 GLN HE21 1 1 
        3  6796 1 1 58 GLN HE22 H   4.887  -6.277  21.086 1.00 . A A . 58 GLN HE22 1 1 
        3  6797 1 1 58 GLN HG2  H   1.287  -5.449  19.472 1.00 . A A . 58 GLN HG2  1 1 
        3  6798 1 1 58 GLN HG3  H   2.663  -5.844  18.447 1.00 . A A . 58 GLN HG3  1 1 
        3  6799 1 1 58 GLN N    N   0.568  -2.922  20.185 1.00 . A A . 58 GLN N    1 1 
        3  6800 1 1 58 GLN NE2  N   4.342  -6.043  20.304 1.00 . A A . 58 GLN NE2  1 1 
        3  6801 1 1 58 GLN O    O   1.439  -0.660  19.062 1.00 . A A . 58 GLN O    1 1 
        3  6802 1 1 58 GLN OE1  O   2.637  -5.575  21.623 1.00 . A A . 58 GLN OE1  1 1 
        3  6803 1 1 59 ASP C    C   4.093   0.444  17.841 1.00 . A A . 59 ASP C    1 1 
        3  6804 1 1 59 ASP CA   C   4.074   0.296  19.352 1.00 . A A . 59 ASP CA   1 1 
        3  6805 1 1 59 ASP CB   C   5.462   0.581  19.958 1.00 . A A . 59 ASP CB   1 1 
        3  6806 1 1 59 ASP CG   C   6.537  -0.400  19.549 1.00 . A A . 59 ASP CG   1 1 
        3  6807 1 1 59 ASP H    H   4.148  -1.655  20.194 1.00 . A A . 59 ASP H    1 1 
        3  6808 1 1 59 ASP HA   H   3.372   1.028  19.730 1.00 . A A . 59 ASP HA   1 1 
        3  6809 1 1 59 ASP HB2  H   5.778   1.561  19.635 1.00 . A A . 59 ASP HB2  1 1 
        3  6810 1 1 59 ASP HB3  H   5.384   0.583  21.033 1.00 . A A . 59 ASP HB3  1 1 
        3  6811 1 1 59 ASP N    N   3.547  -1.017  19.752 1.00 . A A . 59 ASP N    1 1 
        3  6812 1 1 59 ASP O    O   4.309   1.531  17.320 1.00 . A A . 59 ASP O    1 1 
        3  6813 1 1 59 ASP OD1  O   6.466  -1.586  19.963 1.00 . A A . 59 ASP OD1  1 1 
        3  6814 1 1 59 ASP OD2  O   7.497   0.002  18.855 1.00 . A A . 59 ASP OD2  1 1 
        3  6815 1 1 60 ALA C    C   2.875   0.339  15.099 1.00 . A A . 60 ALA C    1 1 
        3  6816 1 1 60 ALA CA   C   3.814  -0.734  15.686 1.00 . A A . 60 ALA CA   1 1 
        3  6817 1 1 60 ALA CB   C   3.381  -2.121  15.242 1.00 . A A . 60 ALA CB   1 1 
        3  6818 1 1 60 ALA H    H   3.761  -1.497  17.663 1.00 . A A . 60 ALA H    1 1 
        3  6819 1 1 60 ALA HA   H   4.810  -0.554  15.309 1.00 . A A . 60 ALA HA   1 1 
        3  6820 1 1 60 ALA HB1  H   4.038  -2.860  15.676 1.00 . A A . 60 ALA HB1  1 1 
        3  6821 1 1 60 ALA HB2  H   3.423  -2.188  14.165 1.00 . A A . 60 ALA HB2  1 1 
        3  6822 1 1 60 ALA HB3  H   2.369  -2.304  15.572 1.00 . A A . 60 ALA HB3  1 1 
        3  6823 1 1 60 ALA N    N   3.875  -0.675  17.147 1.00 . A A . 60 ALA N    1 1 
        3  6824 1 1 60 ALA O    O   3.138   0.875  14.032 1.00 . A A . 60 ALA O    1 1 
        3  6825 1 1 61 ARG C    C   1.579   3.097  15.359 1.00 . A A . 61 ARG C    1 1 
        3  6826 1 1 61 ARG CA   C   0.891   1.730  15.386 1.00 . A A . 61 ARG CA   1 1 
        3  6827 1 1 61 ARG CB   C  -0.457   1.728  16.164 1.00 . A A . 61 ARG CB   1 1 
        3  6828 1 1 61 ARG CD   C   0.252   2.841  18.354 1.00 . A A . 61 ARG CD   1 1 
        3  6829 1 1 61 ARG CG   C  -0.369   1.634  17.690 1.00 . A A . 61 ARG CG   1 1 
        3  6830 1 1 61 ARG CZ   C   0.724   3.582  20.675 1.00 . A A . 61 ARG CZ   1 1 
        3  6831 1 1 61 ARG H    H   1.619   0.160  16.640 1.00 . A A . 61 ARG H    1 1 
        3  6832 1 1 61 ARG HA   H   0.687   1.492  14.352 1.00 . A A . 61 ARG HA   1 1 
        3  6833 1 1 61 ARG HB2  H  -0.979   2.645  15.932 1.00 . A A . 61 ARG HB2  1 1 
        3  6834 1 1 61 ARG HB3  H  -1.057   0.903  15.806 1.00 . A A . 61 ARG HB3  1 1 
        3  6835 1 1 61 ARG HD2  H   1.198   3.053  17.880 1.00 . A A . 61 ARG HD2  1 1 
        3  6836 1 1 61 ARG HD3  H  -0.408   3.686  18.231 1.00 . A A . 61 ARG HD3  1 1 
        3  6837 1 1 61 ARG HE   H   0.454   1.680  20.082 1.00 . A A . 61 ARG HE   1 1 
        3  6838 1 1 61 ARG HG2  H  -1.387   1.568  18.044 1.00 . A A . 61 ARG HG2  1 1 
        3  6839 1 1 61 ARG HG3  H   0.174   0.741  17.962 1.00 . A A . 61 ARG HG3  1 1 
        3  6840 1 1 61 ARG HH11 H   0.580   5.125  19.350 1.00 . A A . 61 ARG HH11 1 1 
        3  6841 1 1 61 ARG HH12 H   0.949   5.588  20.943 1.00 . A A . 61 ARG HH12 1 1 
        3  6842 1 1 61 ARG HH21 H   0.930   2.317  22.255 1.00 . A A . 61 ARG HH21 1 1 
        3  6843 1 1 61 ARG HH22 H   1.138   3.958  22.638 1.00 . A A . 61 ARG HH22 1 1 
        3  6844 1 1 61 ARG N    N   1.797   0.662  15.816 1.00 . A A . 61 ARG N    1 1 
        3  6845 1 1 61 ARG NE   N   0.475   2.618  19.783 1.00 . A A . 61 ARG NE   1 1 
        3  6846 1 1 61 ARG NH1  N   0.749   4.847  20.295 1.00 . A A . 61 ARG NH1  1 1 
        3  6847 1 1 61 ARG NH2  N   0.942   3.270  21.935 1.00 . A A . 61 ARG NH2  1 1 
        3  6848 1 1 61 ARG O    O   1.290   3.933  14.521 1.00 . A A . 61 ARG O    1 1 
        3  6849 1 1 62 ASN C    C   4.334   4.523  15.264 1.00 . A A . 62 ASN C    1 1 
        3  6850 1 1 62 ASN CA   C   3.260   4.536  16.343 1.00 . A A . 62 ASN CA   1 1 
        3  6851 1 1 62 ASN CB   C   3.870   4.736  17.748 1.00 . A A . 62 ASN CB   1 1 
        3  6852 1 1 62 ASN CG   C   4.683   6.022  17.879 1.00 . A A . 62 ASN CG   1 1 
        3  6853 1 1 62 ASN H    H   2.704   2.596  16.929 1.00 . A A . 62 ASN H    1 1 
        3  6854 1 1 62 ASN HA   H   2.576   5.345  16.136 1.00 . A A . 62 ASN HA   1 1 
        3  6855 1 1 62 ASN HB2  H   3.072   4.770  18.474 1.00 . A A . 62 ASN HB2  1 1 
        3  6856 1 1 62 ASN HB3  H   4.514   3.898  17.972 1.00 . A A . 62 ASN HB3  1 1 
        3  6857 1 1 62 ASN HD21 H   6.387   5.064  17.502 1.00 . A A . 62 ASN HD21 1 1 
        3  6858 1 1 62 ASN HD22 H   6.500   6.755  17.801 1.00 . A A . 62 ASN HD22 1 1 
        3  6859 1 1 62 ASN N    N   2.495   3.305  16.282 1.00 . A A . 62 ASN N    1 1 
        3  6860 1 1 62 ASN ND2  N   5.976   5.931  17.705 1.00 . A A . 62 ASN ND2  1 1 
        3  6861 1 1 62 ASN O    O   4.679   5.547  14.692 1.00 . A A . 62 ASN O    1 1 
        3  6862 1 1 62 ASN OD1  O   4.136   7.087  18.172 1.00 . A A . 62 ASN OD1  1 1 
        3  6863 1 1 63 LEU C    C   5.318   3.317  12.565 1.00 . A A . 63 LEU C    1 1 
        3  6864 1 1 63 LEU CA   C   5.862   3.128  13.980 1.00 . A A . 63 LEU CA   1 1 
        3  6865 1 1 63 LEU CB   C   6.472   1.723  14.116 1.00 . A A . 63 LEU CB   1 1 
        3  6866 1 1 63 LEU CD1  C   7.682  -0.032  15.421 1.00 . A A . 63 LEU CD1  1 1 
        3  6867 1 1 63 LEU CD2  C   8.288   2.356  15.718 1.00 . A A . 63 LEU CD2  1 1 
        3  6868 1 1 63 LEU CG   C   7.152   1.388  15.450 1.00 . A A . 63 LEU CG   1 1 
        3  6869 1 1 63 LEU H    H   4.482   2.556  15.471 1.00 . A A . 63 LEU H    1 1 
        3  6870 1 1 63 LEU HA   H   6.639   3.855  14.152 1.00 . A A . 63 LEU HA   1 1 
        3  6871 1 1 63 LEU HB2  H   5.686   1.002  13.953 1.00 . A A . 63 LEU HB2  1 1 
        3  6872 1 1 63 LEU HB3  H   7.204   1.604  13.330 1.00 . A A . 63 LEU HB3  1 1 
        3  6873 1 1 63 LEU HD11 H   8.405  -0.133  14.626 1.00 . A A . 63 LEU HD11 1 1 
        3  6874 1 1 63 LEU HD12 H   6.873  -0.731  15.266 1.00 . A A . 63 LEU HD12 1 1 
        3  6875 1 1 63 LEU HD13 H   8.162  -0.245  16.365 1.00 . A A . 63 LEU HD13 1 1 
        3  6876 1 1 63 LEU HD21 H   9.000   2.290  14.910 1.00 . A A . 63 LEU HD21 1 1 
        3  6877 1 1 63 LEU HD22 H   8.773   2.080  16.643 1.00 . A A . 63 LEU HD22 1 1 
        3  6878 1 1 63 LEU HD23 H   7.908   3.365  15.788 1.00 . A A . 63 LEU HD23 1 1 
        3  6879 1 1 63 LEU HG   H   6.445   1.453  16.267 1.00 . A A . 63 LEU HG   1 1 
        3  6880 1 1 63 LEU N    N   4.825   3.331  14.978 1.00 . A A . 63 LEU N    1 1 
        3  6881 1 1 63 LEU O    O   5.987   3.878  11.705 1.00 . A A . 63 LEU O    1 1 
        3  6882 1 1 64 ILE C    C   3.187   4.406  10.657 1.00 . A A . 64 ILE C    1 1 
        3  6883 1 1 64 ILE CA   C   3.520   2.949  10.990 1.00 . A A . 64 ILE CA   1 1 
        3  6884 1 1 64 ILE CB   C   2.257   2.037  10.832 1.00 . A A . 64 ILE CB   1 1 
        3  6885 1 1 64 ILE CD1  C   0.625   1.065   9.105 1.00 . A A . 64 ILE CD1  1 1 
        3  6886 1 1 64 ILE CG1  C   1.805   1.984   9.360 1.00 . A A . 64 ILE CG1  1 1 
        3  6887 1 1 64 ILE CG2  C   1.118   2.535  11.724 1.00 . A A . 64 ILE CG2  1 1 
        3  6888 1 1 64 ILE H    H   3.600   2.419  13.046 1.00 . A A . 64 ILE H    1 1 
        3  6889 1 1 64 ILE HA   H   4.277   2.619  10.295 1.00 . A A . 64 ILE HA   1 1 
        3  6890 1 1 64 ILE HB   H   2.521   1.043  11.156 1.00 . A A . 64 ILE HB   1 1 
        3  6891 1 1 64 ILE HD11 H   0.875   0.060   9.409 1.00 . A A . 64 ILE HD11 1 1 
        3  6892 1 1 64 ILE HD12 H   0.378   1.072   8.055 1.00 . A A . 64 ILE HD12 1 1 
        3  6893 1 1 64 ILE HD13 H  -0.229   1.409   9.673 1.00 . A A . 64 ILE HD13 1 1 
        3  6894 1 1 64 ILE HG12 H   1.526   2.975   9.036 1.00 . A A . 64 ILE HG12 1 1 
        3  6895 1 1 64 ILE HG13 H   2.631   1.640   8.754 1.00 . A A . 64 ILE HG13 1 1 
        3  6896 1 1 64 ILE HG21 H   0.863   3.548  11.444 1.00 . A A . 64 ILE HG21 1 1 
        3  6897 1 1 64 ILE HG22 H   1.460   2.555  12.748 1.00 . A A . 64 ILE HG22 1 1 
        3  6898 1 1 64 ILE HG23 H   0.253   1.898  11.627 1.00 . A A . 64 ILE HG23 1 1 
        3  6899 1 1 64 ILE N    N   4.105   2.853  12.324 1.00 . A A . 64 ILE N    1 1 
        3  6900 1 1 64 ILE O    O   3.356   4.848   9.527 1.00 . A A . 64 ILE O    1 1 
        3  6901 1 1 65 ARG C    C   3.682   7.440  11.592 1.00 . A A . 65 ARG C    1 1 
        3  6902 1 1 65 ARG CA   C   2.427   6.563  11.510 1.00 . A A . 65 ARG CA   1 1 
        3  6903 1 1 65 ARG CB   C   1.398   6.994  12.568 1.00 . A A . 65 ARG CB   1 1 
        3  6904 1 1 65 ARG CD   C   0.878   7.413  14.996 1.00 . A A . 65 ARG CD   1 1 
        3  6905 1 1 65 ARG CG   C   1.915   6.954  13.982 1.00 . A A . 65 ARG CG   1 1 
        3  6906 1 1 65 ARG CZ   C   0.787   7.411  17.508 1.00 . A A . 65 ARG CZ   1 1 
        3  6907 1 1 65 ARG H    H   2.736   4.757  12.569 1.00 . A A . 65 ARG H    1 1 
        3  6908 1 1 65 ARG HA   H   1.991   6.669  10.526 1.00 . A A . 65 ARG HA   1 1 
        3  6909 1 1 65 ARG HB2  H   1.082   8.004  12.352 1.00 . A A . 65 ARG HB2  1 1 
        3  6910 1 1 65 ARG HB3  H   0.541   6.340  12.499 1.00 . A A . 65 ARG HB3  1 1 
        3  6911 1 1 65 ARG HD2  H   0.519   8.391  14.708 1.00 . A A . 65 ARG HD2  1 1 
        3  6912 1 1 65 ARG HD3  H   0.059   6.710  15.006 1.00 . A A . 65 ARG HD3  1 1 
        3  6913 1 1 65 ARG HE   H   2.429   7.654  16.358 1.00 . A A . 65 ARG HE   1 1 
        3  6914 1 1 65 ARG HG2  H   2.175   5.929  14.197 1.00 . A A . 65 ARG HG2  1 1 
        3  6915 1 1 65 ARG HG3  H   2.799   7.564  14.047 1.00 . A A . 65 ARG HG3  1 1 
        3  6916 1 1 65 ARG HH11 H  -1.049   6.907  16.707 1.00 . A A . 65 ARG HH11 1 1 
        3  6917 1 1 65 ARG HH12 H  -1.024   7.047  18.396 1.00 . A A . 65 ARG HH12 1 1 
        3  6918 1 1 65 ARG HH21 H   2.426   7.789  18.669 1.00 . A A . 65 ARG HH21 1 1 
        3  6919 1 1 65 ARG HH22 H   0.994   7.585  19.547 1.00 . A A . 65 ARG HH22 1 1 
        3  6920 1 1 65 ARG N    N   2.789   5.162  11.679 1.00 . A A . 65 ARG N    1 1 
        3  6921 1 1 65 ARG NE   N   1.458   7.489  16.348 1.00 . A A . 65 ARG NE   1 1 
        3  6922 1 1 65 ARG NH1  N  -0.513   7.100  17.531 1.00 . A A . 65 ARG NH1  1 1 
        3  6923 1 1 65 ARG NH2  N   1.437   7.598  18.645 1.00 . A A . 65 ARG NH2  1 1 
        3  6924 1 1 65 ARG O    O   3.611   8.661  11.639 1.00 . A A . 65 ARG O    1 1 
        3  6925 1 1 66 ARG C    C   6.447   7.939  10.215 1.00 . A A . 66 ARG C    1 1 
        3  6926 1 1 66 ARG CA   C   6.104   7.470  11.627 1.00 . A A . 66 ARG CA   1 1 
        3  6927 1 1 66 ARG CB   C   7.214   6.542  12.202 1.00 . A A . 66 ARG CB   1 1 
        3  6928 1 1 66 ARG CD   C   8.863   8.368  12.868 1.00 . A A . 66 ARG CD   1 1 
        3  6929 1 1 66 ARG CG   C   8.654   7.065  12.113 1.00 . A A . 66 ARG CG   1 1 
        3  6930 1 1 66 ARG CZ   C  10.600  10.160  12.755 1.00 . A A . 66 ARG CZ   1 1 
        3  6931 1 1 66 ARG H    H   4.813   5.807  11.642 1.00 . A A . 66 ARG H    1 1 
        3  6932 1 1 66 ARG HA   H   5.982   8.313  12.284 1.00 . A A . 66 ARG HA   1 1 
        3  6933 1 1 66 ARG HB2  H   7.002   6.366  13.245 1.00 . A A . 66 ARG HB2  1 1 
        3  6934 1 1 66 ARG HB3  H   7.161   5.597  11.682 1.00 . A A . 66 ARG HB3  1 1 
        3  6935 1 1 66 ARG HD2  H   8.167   9.104  12.496 1.00 . A A . 66 ARG HD2  1 1 
        3  6936 1 1 66 ARG HD3  H   8.686   8.196  13.920 1.00 . A A . 66 ARG HD3  1 1 
        3  6937 1 1 66 ARG HE   H  10.893   8.174  12.491 1.00 . A A . 66 ARG HE   1 1 
        3  6938 1 1 66 ARG HG2  H   9.320   6.324  12.527 1.00 . A A . 66 ARG HG2  1 1 
        3  6939 1 1 66 ARG HG3  H   8.899   7.216  11.071 1.00 . A A . 66 ARG HG3  1 1 
        3  6940 1 1 66 ARG HH11 H   8.760  10.886  13.241 1.00 . A A . 66 ARG HH11 1 1 
        3  6941 1 1 66 ARG HH12 H   9.960  12.079  13.100 1.00 . A A . 66 ARG HH12 1 1 
        3  6942 1 1 66 ARG HH21 H  12.564   9.816  12.314 1.00 . A A . 66 ARG HH21 1 1 
        3  6943 1 1 66 ARG HH22 H  12.170  11.445  12.568 1.00 . A A . 66 ARG HH22 1 1 
        3  6944 1 1 66 ARG N    N   4.833   6.788  11.621 1.00 . A A . 66 ARG N    1 1 
        3  6945 1 1 66 ARG NE   N  10.227   8.871  12.688 1.00 . A A . 66 ARG NE   1 1 
        3  6946 1 1 66 ARG NH1  N   9.716  11.104  13.054 1.00 . A A . 66 ARG NH1  1 1 
        3  6947 1 1 66 ARG NH2  N  11.857  10.492  12.533 1.00 . A A . 66 ARG NH2  1 1 
        3  6948 1 1 66 ARG O    O   7.282   8.807  10.028 1.00 . A A . 66 ARG O    1 1 
        3  6949 1 1 67 HIS C    C   4.788   8.191   7.195 1.00 . A A . 67 HIS C    1 1 
        3  6950 1 1 67 HIS CA   C   6.066   7.693   7.846 1.00 . A A . 67 HIS CA   1 1 
        3  6951 1 1 67 HIS CB   C   6.523   6.422   7.079 1.00 . A A . 67 HIS CB   1 1 
        3  6952 1 1 67 HIS CD2  C   7.268   4.527   8.685 1.00 . A A . 67 HIS CD2  1 1 
        3  6953 1 1 67 HIS CE1  C   9.420   4.629   8.377 1.00 . A A . 67 HIS CE1  1 1 
        3  6954 1 1 67 HIS CG   C   7.499   5.526   7.800 1.00 . A A . 67 HIS CG   1 1 
        3  6955 1 1 67 HIS H    H   5.012   6.786   9.428 1.00 . A A . 67 HIS H    1 1 
        3  6956 1 1 67 HIS HA   H   6.838   8.446   7.795 1.00 . A A . 67 HIS HA   1 1 
        3  6957 1 1 67 HIS HB2  H   5.657   5.826   6.842 1.00 . A A . 67 HIS HB2  1 1 
        3  6958 1 1 67 HIS HB3  H   6.981   6.731   6.151 1.00 . A A . 67 HIS HB3  1 1 
        3  6959 1 1 67 HIS HD1  H   9.423   6.168   7.082 1.00 . A A . 67 HIS HD1  1 1 
        3  6960 1 1 67 HIS HD2  H   6.303   4.212   9.058 1.00 . A A . 67 HIS HD2  1 1 
        3  6961 1 1 67 HIS HE1  H  10.477   4.424   8.446 1.00 . A A . 67 HIS HE1  1 1 
        3  6962 1 1 67 HIS HE2  H   8.629   3.234   9.629 1.00 . A A . 67 HIS HE2  1 1 
        3  6963 1 1 67 HIS N    N   5.768   7.383   9.230 1.00 . A A . 67 HIS N    1 1 
        3  6964 1 1 67 HIS ND1  N   8.866   5.560   7.630 1.00 . A A . 67 HIS ND1  1 1 
        3  6965 1 1 67 HIS NE2  N   8.475   3.995   9.018 1.00 . A A . 67 HIS NE2  1 1 
        3  6966 1 1 67 HIS O    O   3.703   7.796   7.605 1.00 . A A . 67 HIS O    1 1 
        3  6967 1 1 68 GLU C    C   3.119   8.407   4.643 1.00 . A A . 68 GLU C    1 1 
        3  6968 1 1 68 GLU CA   C   3.756   9.515   5.447 1.00 . A A . 68 GLU CA   1 1 
        3  6969 1 1 68 GLU CB   C   4.121  10.691   4.553 1.00 . A A . 68 GLU CB   1 1 
        3  6970 1 1 68 GLU CD   C   2.751  12.441   5.674 1.00 . A A . 68 GLU CD   1 1 
        3  6971 1 1 68 GLU CG   C   4.145  12.020   5.262 1.00 . A A . 68 GLU CG   1 1 
        3  6972 1 1 68 GLU H    H   5.806   9.347   5.934 1.00 . A A . 68 GLU H    1 1 
        3  6973 1 1 68 GLU HA   H   3.033   9.851   6.177 1.00 . A A . 68 GLU HA   1 1 
        3  6974 1 1 68 GLU HB2  H   5.105  10.517   4.145 1.00 . A A . 68 GLU HB2  1 1 
        3  6975 1 1 68 GLU HB3  H   3.408  10.747   3.745 1.00 . A A . 68 GLU HB3  1 1 
        3  6976 1 1 68 GLU HG2  H   4.758  11.935   6.147 1.00 . A A . 68 GLU HG2  1 1 
        3  6977 1 1 68 GLU HG3  H   4.555  12.773   4.604 1.00 . A A . 68 GLU HG3  1 1 
        3  6978 1 1 68 GLU N    N   4.915   9.038   6.194 1.00 . A A . 68 GLU N    1 1 
        3  6979 1 1 68 GLU O    O   3.806   7.577   4.055 1.00 . A A . 68 GLU O    1 1 
        3  6980 1 1 68 GLU OE1  O   2.391  12.299   6.845 1.00 . A A . 68 GLU OE1  1 1 
        3  6981 1 1 68 GLU OE2  O   1.991  12.905   4.799 1.00 . A A . 68 GLU OE2  1 1 
        3  6982 1 1 69 ARG C    C   1.217   7.451   2.425 1.00 . A A . 69 ARG C    1 1 
        3  6983 1 1 69 ARG CA   C   1.037   7.393   3.934 1.00 . A A . 69 ARG CA   1 1 
        3  6984 1 1 69 ARG CB   C  -0.426   7.485   4.381 1.00 . A A . 69 ARG CB   1 1 
        3  6985 1 1 69 ARG CD   C  -1.914   7.607   6.407 1.00 . A A . 69 ARG CD   1 1 
        3  6986 1 1 69 ARG CG   C  -0.556   7.242   5.867 1.00 . A A . 69 ARG CG   1 1 
        3  6987 1 1 69 ARG CZ   C  -2.145   9.905   7.344 1.00 . A A . 69 ARG CZ   1 1 
        3  6988 1 1 69 ARG H    H   1.346   9.169   5.030 1.00 . A A . 69 ARG H    1 1 
        3  6989 1 1 69 ARG HA   H   1.438   6.445   4.267 1.00 . A A . 69 ARG HA   1 1 
        3  6990 1 1 69 ARG HB2  H  -0.898   8.429   4.149 1.00 . A A . 69 ARG HB2  1 1 
        3  6991 1 1 69 ARG HB3  H  -0.979   6.698   3.889 1.00 . A A . 69 ARG HB3  1 1 
        3  6992 1 1 69 ARG HD2  H  -2.670   7.080   5.843 1.00 . A A . 69 ARG HD2  1 1 
        3  6993 1 1 69 ARG HD3  H  -1.971   7.315   7.445 1.00 . A A . 69 ARG HD3  1 1 
        3  6994 1 1 69 ARG HE   H  -2.432   9.373   5.414 1.00 . A A . 69 ARG HE   1 1 
        3  6995 1 1 69 ARG HG2  H  -0.375   6.197   6.068 1.00 . A A . 69 ARG HG2  1 1 
        3  6996 1 1 69 ARG HG3  H   0.194   7.832   6.372 1.00 . A A . 69 ARG HG3  1 1 
        3  6997 1 1 69 ARG HH11 H  -1.338   8.598   8.732 1.00 . A A . 69 ARG HH11 1 1 
        3  6998 1 1 69 ARG HH12 H  -1.652  10.135   9.337 1.00 . A A . 69 ARG HH12 1 1 
        3  6999 1 1 69 ARG HH21 H  -2.842  11.479   6.269 1.00 . A A . 69 ARG HH21 1 1 
        3  7000 1 1 69 ARG HH22 H  -2.511  11.834   7.907 1.00 . A A . 69 ARG HH22 1 1 
        3  7001 1 1 69 ARG N    N   1.813   8.419   4.600 1.00 . A A . 69 ARG N    1 1 
        3  7002 1 1 69 ARG NE   N  -2.175   9.044   6.307 1.00 . A A . 69 ARG NE   1 1 
        3  7003 1 1 69 ARG NH1  N  -1.689   9.518   8.533 1.00 . A A . 69 ARG NH1  1 1 
        3  7004 1 1 69 ARG NH2  N  -2.527  11.157   7.167 1.00 . A A . 69 ARG NH2  1 1 
        3  7005 1 1 69 ARG O    O   1.243   6.418   1.756 1.00 . A A . 69 ARG O    1 1 
        3  7006 1 1 70 ASP C    C   3.059   8.295   0.179 1.00 . A A . 70 ASP C    1 1 
        3  7007 1 1 70 ASP CA   C   1.679   8.851   0.480 1.00 . A A . 70 ASP CA   1 1 
        3  7008 1 1 70 ASP CB   C   1.648  10.348   0.093 1.00 . A A . 70 ASP CB   1 1 
        3  7009 1 1 70 ASP CG   C   0.273  10.990   0.131 1.00 . A A . 70 ASP CG   1 1 
        3  7010 1 1 70 ASP H    H   1.265   9.436   2.489 1.00 . A A . 70 ASP H    1 1 
        3  7011 1 1 70 ASP HA   H   0.943   8.316  -0.101 1.00 . A A . 70 ASP HA   1 1 
        3  7012 1 1 70 ASP HB2  H   2.284  10.893   0.774 1.00 . A A . 70 ASP HB2  1 1 
        3  7013 1 1 70 ASP HB3  H   2.050  10.450  -0.905 1.00 . A A . 70 ASP HB3  1 1 
        3  7014 1 1 70 ASP N    N   1.375   8.657   1.901 1.00 . A A . 70 ASP N    1 1 
        3  7015 1 1 70 ASP O    O   3.267   7.591  -0.808 1.00 . A A . 70 ASP O    1 1 
        3  7016 1 1 70 ASP OD1  O  -0.357  11.120  -0.945 1.00 . A A . 70 ASP OD1  1 1 
        3  7017 1 1 70 ASP OD2  O  -0.192  11.391   1.223 1.00 . A A . 70 ASP OD2  1 1 
        3  7018 1 1 71 GLU C    C   5.512   6.679   0.973 1.00 . A A . 71 GLU C    1 1 
        3  7019 1 1 71 GLU CA   C   5.377   8.214   0.959 1.00 . A A . 71 GLU CA   1 1 
        3  7020 1 1 71 GLU CB   C   6.115   8.807   2.150 1.00 . A A . 71 GLU CB   1 1 
        3  7021 1 1 71 GLU CD   C   8.138   9.743   0.973 1.00 . A A . 71 GLU CD   1 1 
        3  7022 1 1 71 GLU CG   C   7.617   8.815   2.058 1.00 . A A . 71 GLU CG   1 1 
        3  7023 1 1 71 GLU H    H   3.694   9.091   1.867 1.00 . A A . 71 GLU H    1 1 
        3  7024 1 1 71 GLU HA   H   5.788   8.620   0.048 1.00 . A A . 71 GLU HA   1 1 
        3  7025 1 1 71 GLU HB2  H   5.794   9.830   2.273 1.00 . A A . 71 GLU HB2  1 1 
        3  7026 1 1 71 GLU HB3  H   5.829   8.255   3.033 1.00 . A A . 71 GLU HB3  1 1 
        3  7027 1 1 71 GLU HG2  H   8.008   9.139   3.011 1.00 . A A . 71 GLU HG2  1 1 
        3  7028 1 1 71 GLU HG3  H   7.960   7.811   1.854 1.00 . A A . 71 GLU HG3  1 1 
        3  7029 1 1 71 GLU N    N   3.977   8.589   1.076 1.00 . A A . 71 GLU N    1 1 
        3  7030 1 1 71 GLU O    O   6.171   6.091   0.104 1.00 . A A . 71 GLU O    1 1 
        3  7031 1 1 71 GLU OE1  O   7.688  10.896   0.911 1.00 . A A . 71 GLU OE1  1 1 
        3  7032 1 1 71 GLU OE2  O   9.043   9.344   0.206 1.00 . A A . 71 GLU OE2  1 1 
        3  7033 1 1 72 ILE C    C   4.293   3.933   0.850 1.00 . A A . 72 ILE C    1 1 
        3  7034 1 1 72 ILE CA   C   4.874   4.575   2.102 1.00 . A A . 72 ILE CA   1 1 
        3  7035 1 1 72 ILE CB   C   4.023   4.083   3.327 1.00 . A A . 72 ILE CB   1 1 
        3  7036 1 1 72 ILE CD1  C   3.714   4.226   5.861 1.00 . A A . 72 ILE CD1  1 1 
        3  7037 1 1 72 ILE CG1  C   4.547   4.644   4.655 1.00 . A A . 72 ILE CG1  1 1 
        3  7038 1 1 72 ILE CG2  C   3.975   2.549   3.386 1.00 . A A . 72 ILE CG2  1 1 
        3  7039 1 1 72 ILE H    H   4.374   6.582   2.626 1.00 . A A . 72 ILE H    1 1 
        3  7040 1 1 72 ILE HA   H   5.894   4.247   2.231 1.00 . A A . 72 ILE HA   1 1 
        3  7041 1 1 72 ILE HB   H   3.014   4.433   3.170 1.00 . A A . 72 ILE HB   1 1 
        3  7042 1 1 72 ILE HD11 H   3.717   3.149   5.935 1.00 . A A . 72 ILE HD11 1 1 
        3  7043 1 1 72 ILE HD12 H   2.699   4.569   5.727 1.00 . A A . 72 ILE HD12 1 1 
        3  7044 1 1 72 ILE HD13 H   4.120   4.645   6.769 1.00 . A A . 72 ILE HD13 1 1 
        3  7045 1 1 72 ILE HG12 H   5.557   4.295   4.812 1.00 . A A . 72 ILE HG12 1 1 
        3  7046 1 1 72 ILE HG13 H   4.544   5.723   4.606 1.00 . A A . 72 ILE HG13 1 1 
        3  7047 1 1 72 ILE HG21 H   3.520   2.165   2.485 1.00 . A A . 72 ILE HG21 1 1 
        3  7048 1 1 72 ILE HG22 H   3.388   2.244   4.241 1.00 . A A . 72 ILE HG22 1 1 
        3  7049 1 1 72 ILE HG23 H   4.975   2.156   3.479 1.00 . A A . 72 ILE HG23 1 1 
        3  7050 1 1 72 ILE N    N   4.864   6.039   1.966 1.00 . A A . 72 ILE N    1 1 
        3  7051 1 1 72 ILE O    O   4.825   2.954   0.337 1.00 . A A . 72 ILE O    1 1 
        3  7052 1 1 73 MET C    C   3.388   3.918  -2.035 1.00 . A A . 73 MET C    1 1 
        3  7053 1 1 73 MET CA   C   2.497   3.973  -0.779 1.00 . A A . 73 MET CA   1 1 
        3  7054 1 1 73 MET CB   C   1.189   4.766  -0.994 1.00 . A A . 73 MET CB   1 1 
        3  7055 1 1 73 MET CE   C  -0.622   3.380  -4.474 1.00 . A A . 73 MET CE   1 1 
        3  7056 1 1 73 MET CG   C   0.188   4.163  -1.984 1.00 . A A . 73 MET CG   1 1 
        3  7057 1 1 73 MET H    H   2.913   5.359   0.752 1.00 . A A . 73 MET H    1 1 
        3  7058 1 1 73 MET HA   H   2.247   2.956  -0.516 1.00 . A A . 73 MET HA   1 1 
        3  7059 1 1 73 MET HB2  H   0.689   4.855  -0.041 1.00 . A A . 73 MET HB2  1 1 
        3  7060 1 1 73 MET HB3  H   1.451   5.757  -1.333 1.00 . A A . 73 MET HB3  1 1 
        3  7061 1 1 73 MET HE1  H  -0.457   3.344  -5.540 1.00 . A A . 73 MET HE1  1 1 
        3  7062 1 1 73 MET HE2  H  -1.512   3.945  -4.248 1.00 . A A . 73 MET HE2  1 1 
        3  7063 1 1 73 MET HE3  H  -0.731   2.376  -4.089 1.00 . A A . 73 MET HE3  1 1 
        3  7064 1 1 73 MET HG2  H  -0.007   3.141  -1.692 1.00 . A A . 73 MET HG2  1 1 
        3  7065 1 1 73 MET HG3  H  -0.730   4.726  -1.921 1.00 . A A . 73 MET HG3  1 1 
        3  7066 1 1 73 MET N    N   3.223   4.521   0.348 1.00 . A A . 73 MET N    1 1 
        3  7067 1 1 73 MET O    O   3.358   2.930  -2.781 1.00 . A A . 73 MET O    1 1 
        3  7068 1 1 73 MET SD   S   0.750   4.156  -3.683 1.00 . A A . 73 MET SD   1 1 
        3  7069 1 1 74 GLU C    C   6.116   3.791  -3.256 1.00 . A A . 74 GLU C    1 1 
        3  7070 1 1 74 GLU CA   C   5.142   4.938  -3.382 1.00 . A A . 74 GLU CA   1 1 
        3  7071 1 1 74 GLU CB   C   5.938   6.223  -3.490 1.00 . A A . 74 GLU CB   1 1 
        3  7072 1 1 74 GLU CD   C   6.026   8.612  -4.099 1.00 . A A . 74 GLU CD   1 1 
        3  7073 1 1 74 GLU CG   C   5.140   7.438  -3.827 1.00 . A A . 74 GLU CG   1 1 
        3  7074 1 1 74 GLU H    H   4.165   5.735  -1.658 1.00 . A A . 74 GLU H    1 1 
        3  7075 1 1 74 GLU HA   H   4.563   4.807  -4.285 1.00 . A A . 74 GLU HA   1 1 
        3  7076 1 1 74 GLU HB2  H   6.433   6.405  -2.548 1.00 . A A . 74 GLU HB2  1 1 
        3  7077 1 1 74 GLU HB3  H   6.688   6.089  -4.256 1.00 . A A . 74 GLU HB3  1 1 
        3  7078 1 1 74 GLU HG2  H   4.563   7.221  -4.714 1.00 . A A . 74 GLU HG2  1 1 
        3  7079 1 1 74 GLU HG3  H   4.480   7.674  -3.006 1.00 . A A . 74 GLU HG3  1 1 
        3  7080 1 1 74 GLU N    N   4.205   4.953  -2.253 1.00 . A A . 74 GLU N    1 1 
        3  7081 1 1 74 GLU O    O   6.447   3.118  -4.238 1.00 . A A . 74 GLU O    1 1 
        3  7082 1 1 74 GLU OE1  O   6.233   9.436  -3.199 1.00 . A A . 74 GLU OE1  1 1 
        3  7083 1 1 74 GLU OE2  O   6.562   8.705  -5.223 1.00 . A A . 74 GLU OE2  1 1 
        3  7084 1 1 75 GLU C    C   6.858   1.163  -2.026 1.00 . A A . 75 GLU C    1 1 
        3  7085 1 1 75 GLU CA   C   7.512   2.532  -1.752 1.00 . A A . 75 GLU CA   1 1 
        3  7086 1 1 75 GLU CB   C   7.966   2.671  -0.293 1.00 . A A . 75 GLU CB   1 1 
        3  7087 1 1 75 GLU CD   C  10.334   1.958  -0.718 1.00 . A A . 75 GLU CD   1 1 
        3  7088 1 1 75 GLU CG   C   9.091   1.757   0.113 1.00 . A A . 75 GLU CG   1 1 
        3  7089 1 1 75 GLU H    H   6.238   4.141  -1.315 1.00 . A A . 75 GLU H    1 1 
        3  7090 1 1 75 GLU HA   H   8.363   2.651  -2.405 1.00 . A A . 75 GLU HA   1 1 
        3  7091 1 1 75 GLU HB2  H   8.275   3.691  -0.118 1.00 . A A . 75 GLU HB2  1 1 
        3  7092 1 1 75 GLU HB3  H   7.114   2.462   0.337 1.00 . A A . 75 GLU HB3  1 1 
        3  7093 1 1 75 GLU HG2  H   9.336   1.939   1.148 1.00 . A A . 75 GLU HG2  1 1 
        3  7094 1 1 75 GLU HG3  H   8.748   0.742  -0.011 1.00 . A A . 75 GLU HG3  1 1 
        3  7095 1 1 75 GLU N    N   6.568   3.573  -2.046 1.00 . A A . 75 GLU N    1 1 
        3  7096 1 1 75 GLU O    O   7.481   0.262  -2.599 1.00 . A A . 75 GLU O    1 1 
        3  7097 1 1 75 GLU OE1  O  11.148   2.815  -0.387 1.00 . A A . 75 GLU OE1  1 1 
        3  7098 1 1 75 GLU OE2  O  10.509   1.260  -1.709 1.00 . A A . 75 GLU OE2  1 1 
        3  7099 1 1 76 LEU C    C   4.673  -0.429  -3.393 1.00 . A A . 76 LEU C    1 1 
        3  7100 1 1 76 LEU CA   C   4.792  -0.165  -1.889 1.00 . A A . 76 LEU CA   1 1 
        3  7101 1 1 76 LEU CB   C   3.365  -0.019  -1.318 1.00 . A A . 76 LEU CB   1 1 
        3  7102 1 1 76 LEU CD1  C   1.755   0.437   0.533 1.00 . A A . 76 LEU CD1  1 1 
        3  7103 1 1 76 LEU CD2  C   3.881  -0.710   1.038 1.00 . A A . 76 LEU CD2  1 1 
        3  7104 1 1 76 LEU CG   C   3.215   0.323   0.169 1.00 . A A . 76 LEU CG   1 1 
        3  7105 1 1 76 LEU H    H   5.155   1.809  -1.199 1.00 . A A . 76 LEU H    1 1 
        3  7106 1 1 76 LEU HA   H   5.291  -0.987  -1.397 1.00 . A A . 76 LEU HA   1 1 
        3  7107 1 1 76 LEU HB2  H   2.868   0.757  -1.880 1.00 . A A . 76 LEU HB2  1 1 
        3  7108 1 1 76 LEU HB3  H   2.842  -0.946  -1.503 1.00 . A A . 76 LEU HB3  1 1 
        3  7109 1 1 76 LEU HD11 H   1.661   0.695   1.577 1.00 . A A . 76 LEU HD11 1 1 
        3  7110 1 1 76 LEU HD12 H   1.267  -0.510   0.355 1.00 . A A . 76 LEU HD12 1 1 
        3  7111 1 1 76 LEU HD13 H   1.284   1.195  -0.073 1.00 . A A . 76 LEU HD13 1 1 
        3  7112 1 1 76 LEU HD21 H   3.429  -1.674   0.862 1.00 . A A . 76 LEU HD21 1 1 
        3  7113 1 1 76 LEU HD22 H   3.754  -0.438   2.077 1.00 . A A . 76 LEU HD22 1 1 
        3  7114 1 1 76 LEU HD23 H   4.934  -0.757   0.806 1.00 . A A . 76 LEU HD23 1 1 
        3  7115 1 1 76 LEU HG   H   3.677   1.282   0.356 1.00 . A A . 76 LEU HG   1 1 
        3  7116 1 1 76 LEU N    N   5.578   1.049  -1.657 1.00 . A A . 76 LEU N    1 1 
        3  7117 1 1 76 LEU O    O   4.926  -1.547  -3.861 1.00 . A A . 76 LEU O    1 1 
        3  7118 1 1 77 THR C    C   5.344   0.007  -6.325 1.00 . A A . 77 THR C    1 1 
        3  7119 1 1 77 THR CA   C   4.092   0.527  -5.576 1.00 . A A . 77 THR CA   1 1 
        3  7120 1 1 77 THR CB   C   3.669   1.910  -6.129 1.00 . A A . 77 THR CB   1 1 
        3  7121 1 1 77 THR CG2  C   3.362   1.850  -7.617 1.00 . A A . 77 THR CG2  1 1 
        3  7122 1 1 77 THR H    H   4.138   1.512  -3.740 1.00 . A A . 77 THR H    1 1 
        3  7123 1 1 77 THR HA   H   3.278  -0.161  -5.743 1.00 . A A . 77 THR HA   1 1 
        3  7124 1 1 77 THR HB   H   4.469   2.615  -5.954 1.00 . A A . 77 THR HB   1 1 
        3  7125 1 1 77 THR HG1  H   2.705   2.747  -4.584 1.00 . A A . 77 THR HG1  1 1 
        3  7126 1 1 77 THR HG21 H   4.237   1.523  -8.158 1.00 . A A . 77 THR HG21 1 1 
        3  7127 1 1 77 THR HG22 H   3.076   2.836  -7.954 1.00 . A A . 77 THR HG22 1 1 
        3  7128 1 1 77 THR HG23 H   2.547   1.163  -7.789 1.00 . A A . 77 THR HG23 1 1 
        3  7129 1 1 77 THR N    N   4.305   0.623  -4.144 1.00 . A A . 77 THR N    1 1 
        3  7130 1 1 77 THR O    O   5.233  -0.795  -7.267 1.00 . A A . 77 THR O    1 1 
        3  7131 1 1 77 THR OG1  O   2.495   2.345  -5.438 1.00 . A A . 77 THR OG1  1 1 
        3  7132 1 1 78 LYS C    C   8.020  -1.464  -6.466 1.00 . A A . 78 LYS C    1 1 
        3  7133 1 1 78 LYS CA   C   7.761   0.029  -6.546 1.00 . A A . 78 LYS CA   1 1 
        3  7134 1 1 78 LYS CB   C   8.972   0.805  -6.033 1.00 . A A . 78 LYS CB   1 1 
        3  7135 1 1 78 LYS CD   C  10.182   3.074  -5.932 1.00 . A A . 78 LYS CD   1 1 
        3  7136 1 1 78 LYS CE   C  10.650   2.943  -4.473 1.00 . A A . 78 LYS CE   1 1 
        3  7137 1 1 78 LYS CG   C   8.877   2.297  -6.255 1.00 . A A . 78 LYS CG   1 1 
        3  7138 1 1 78 LYS H    H   6.549   1.004  -5.086 1.00 . A A . 78 LYS H    1 1 
        3  7139 1 1 78 LYS HA   H   7.624   0.274  -7.588 1.00 . A A . 78 LYS HA   1 1 
        3  7140 1 1 78 LYS HB2  H   9.048   0.626  -4.972 1.00 . A A . 78 LYS HB2  1 1 
        3  7141 1 1 78 LYS HB3  H   9.857   0.438  -6.530 1.00 . A A . 78 LYS HB3  1 1 
        3  7142 1 1 78 LYS HD2  H  10.971   2.707  -6.570 1.00 . A A . 78 LYS HD2  1 1 
        3  7143 1 1 78 LYS HD3  H  10.012   4.117  -6.154 1.00 . A A . 78 LYS HD3  1 1 
        3  7144 1 1 78 LYS HE2  H  11.401   3.697  -4.294 1.00 . A A . 78 LYS HE2  1 1 
        3  7145 1 1 78 LYS HE3  H   9.805   3.129  -3.828 1.00 . A A . 78 LYS HE3  1 1 
        3  7146 1 1 78 LYS HG2  H   8.620   2.441  -7.291 1.00 . A A . 78 LYS HG2  1 1 
        3  7147 1 1 78 LYS HG3  H   8.070   2.680  -5.648 1.00 . A A . 78 LYS HG3  1 1 
        3  7148 1 1 78 LYS HZ1  H  10.648   0.840  -4.502 1.00 . A A . 78 LYS HZ1  1 1 
        3  7149 1 1 78 LYS HZ2  H  11.305   1.497  -3.109 1.00 . A A . 78 LYS HZ2  1 1 
        3  7150 1 1 78 LYS HZ3  H  12.178   1.476  -4.569 1.00 . A A . 78 LYS HZ3  1 1 
        3  7151 1 1 78 LYS N    N   6.527   0.424  -5.878 1.00 . A A . 78 LYS N    1 1 
        3  7152 1 1 78 LYS NZ   N  11.239   1.615  -4.147 1.00 . A A . 78 LYS NZ   1 1 
        3  7153 1 1 78 LYS O    O   8.360  -2.079  -7.457 1.00 . A A . 78 LYS O    1 1 
        3  7154 1 1 79 TYR C    C   7.174  -4.364  -5.923 1.00 . A A . 79 TYR C    1 1 
        3  7155 1 1 79 TYR CA   C   8.085  -3.483  -5.089 1.00 . A A . 79 TYR CA   1 1 
        3  7156 1 1 79 TYR CB   C   7.996  -3.857  -3.610 1.00 . A A . 79 TYR CB   1 1 
        3  7157 1 1 79 TYR CD1  C   9.748  -2.171  -2.917 1.00 . A A . 79 TYR CD1  1 1 
        3  7158 1 1 79 TYR CD2  C   9.769  -4.315  -1.887 1.00 . A A . 79 TYR CD2  1 1 
        3  7159 1 1 79 TYR CE1  C  10.843  -1.795  -2.170 1.00 . A A . 79 TYR CE1  1 1 
        3  7160 1 1 79 TYR CE2  C  10.862  -3.948  -1.135 1.00 . A A . 79 TYR CE2  1 1 
        3  7161 1 1 79 TYR CG   C   9.191  -3.434  -2.787 1.00 . A A . 79 TYR CG   1 1 
        3  7162 1 1 79 TYR CZ   C  11.396  -2.684  -1.280 1.00 . A A . 79 TYR CZ   1 1 
        3  7163 1 1 79 TYR H    H   7.522  -1.470  -4.565 1.00 . A A . 79 TYR H    1 1 
        3  7164 1 1 79 TYR HA   H   9.096  -3.664  -5.425 1.00 . A A . 79 TYR HA   1 1 
        3  7165 1 1 79 TYR HB2  H   7.128  -3.380  -3.181 1.00 . A A . 79 TYR HB2  1 1 
        3  7166 1 1 79 TYR HB3  H   7.890  -4.928  -3.521 1.00 . A A . 79 TYR HB3  1 1 
        3  7167 1 1 79 TYR HD1  H   9.301  -1.488  -3.627 1.00 . A A . 79 TYR HD1  1 1 
        3  7168 1 1 79 TYR HD2  H   9.346  -5.300  -1.777 1.00 . A A . 79 TYR HD2  1 1 
        3  7169 1 1 79 TYR HE1  H  11.261  -0.804  -2.284 1.00 . A A . 79 TYR HE1  1 1 
        3  7170 1 1 79 TYR HE2  H  11.289  -4.655  -0.440 1.00 . A A . 79 TYR HE2  1 1 
        3  7171 1 1 79 TYR HH   H  12.328  -1.426  -0.190 1.00 . A A . 79 TYR HH   1 1 
        3  7172 1 1 79 TYR N    N   7.836  -2.037  -5.302 1.00 . A A . 79 TYR N    1 1 
        3  7173 1 1 79 TYR O    O   7.569  -5.455  -6.366 1.00 . A A . 79 TYR O    1 1 
        3  7174 1 1 79 TYR OH   O  12.493  -2.311  -0.531 1.00 . A A . 79 TYR OH   1 1 
        3  7175 1 1 80 TYR C    C   5.443  -4.672  -8.392 1.00 . A A . 80 TYR C    1 1 
        3  7176 1 1 80 TYR CA   C   5.010  -4.633  -6.923 1.00 . A A . 80 TYR CA   1 1 
        3  7177 1 1 80 TYR CB   C   3.651  -3.984  -6.772 1.00 . A A . 80 TYR CB   1 1 
        3  7178 1 1 80 TYR CD1  C   2.146  -5.960  -6.753 1.00 . A A . 80 TYR CD1  1 1 
        3  7179 1 1 80 TYR CD2  C   1.834  -4.360  -8.477 1.00 . A A . 80 TYR CD2  1 1 
        3  7180 1 1 80 TYR CE1  C   1.121  -6.706  -7.243 1.00 . A A . 80 TYR CE1  1 1 
        3  7181 1 1 80 TYR CE2  C   0.790  -5.103  -8.977 1.00 . A A . 80 TYR CE2  1 1 
        3  7182 1 1 80 TYR CG   C   2.525  -4.782  -7.349 1.00 . A A . 80 TYR CG   1 1 
        3  7183 1 1 80 TYR CZ   C   0.439  -6.281  -8.353 1.00 . A A . 80 TYR CZ   1 1 
        3  7184 1 1 80 TYR H    H   5.739  -3.019  -5.777 1.00 . A A . 80 TYR H    1 1 
        3  7185 1 1 80 TYR HA   H   4.963  -5.651  -6.560 1.00 . A A . 80 TYR HA   1 1 
        3  7186 1 1 80 TYR HB2  H   3.449  -3.836  -5.721 1.00 . A A . 80 TYR HB2  1 1 
        3  7187 1 1 80 TYR HB3  H   3.671  -3.023  -7.263 1.00 . A A . 80 TYR HB3  1 1 
        3  7188 1 1 80 TYR HD1  H   2.682  -6.298  -5.877 1.00 . A A . 80 TYR HD1  1 1 
        3  7189 1 1 80 TYR HD2  H   2.116  -3.437  -8.961 1.00 . A A . 80 TYR HD2  1 1 
        3  7190 1 1 80 TYR HE1  H   0.860  -7.628  -6.747 1.00 . A A . 80 TYR HE1  1 1 
        3  7191 1 1 80 TYR HE2  H   0.256  -4.764  -9.852 1.00 . A A . 80 TYR HE2  1 1 
        3  7192 1 1 80 TYR HH   H  -1.134  -7.234  -8.046 1.00 . A A . 80 TYR HH   1 1 
        3  7193 1 1 80 TYR N    N   5.978  -3.896  -6.150 1.00 . A A . 80 TYR N    1 1 
        3  7194 1 1 80 TYR O    O   5.220  -5.655  -9.096 1.00 . A A . 80 TYR O    1 1 
        3  7195 1 1 80 TYR OH   O  -0.609  -7.030  -8.828 1.00 . A A . 80 TYR OH   1 1 
        3  7196 1 1 81 LEU C    C   7.930  -4.255 -10.265 1.00 . A A . 81 LEU C    1 1 
        3  7197 1 1 81 LEU CA   C   6.579  -3.528 -10.173 1.00 . A A . 81 LEU CA   1 1 
        3  7198 1 1 81 LEU CB   C   6.690  -2.089 -10.623 1.00 . A A . 81 LEU CB   1 1 
        3  7199 1 1 81 LEU CD1  C   5.596   0.079 -11.198 1.00 . A A . 81 LEU CD1  1 1 
        3  7200 1 1 81 LEU CD2  C   4.575  -2.060 -11.933 1.00 . A A . 81 LEU CD2  1 1 
        3  7201 1 1 81 LEU CG   C   5.365  -1.371 -10.840 1.00 . A A . 81 LEU CG   1 1 
        3  7202 1 1 81 LEU H    H   6.036  -2.797  -8.274 1.00 . A A . 81 LEU H    1 1 
        3  7203 1 1 81 LEU HA   H   5.897  -4.038 -10.834 1.00 . A A . 81 LEU HA   1 1 
        3  7204 1 1 81 LEU HB2  H   7.209  -1.569  -9.833 1.00 . A A . 81 LEU HB2  1 1 
        3  7205 1 1 81 LEU HB3  H   7.269  -2.039 -11.534 1.00 . A A . 81 LEU HB3  1 1 
        3  7206 1 1 81 LEU HD11 H   4.646   0.564 -11.367 1.00 . A A . 81 LEU HD11 1 1 
        3  7207 1 1 81 LEU HD12 H   6.193   0.134 -12.095 1.00 . A A . 81 LEU HD12 1 1 
        3  7208 1 1 81 LEU HD13 H   6.115   0.569 -10.387 1.00 . A A . 81 LEU HD13 1 1 
        3  7209 1 1 81 LEU HD21 H   3.669  -1.507 -12.124 1.00 . A A . 81 LEU HD21 1 1 
        3  7210 1 1 81 LEU HD22 H   4.313  -3.062 -11.623 1.00 . A A . 81 LEU HD22 1 1 
        3  7211 1 1 81 LEU HD23 H   5.165  -2.103 -12.838 1.00 . A A . 81 LEU HD23 1 1 
        3  7212 1 1 81 LEU HG   H   4.783  -1.406  -9.933 1.00 . A A . 81 LEU HG   1 1 
        3  7213 1 1 81 LEU N    N   6.004  -3.593  -8.848 1.00 . A A . 81 LEU N    1 1 
        3  7214 1 1 81 LEU O    O   8.198  -4.971 -11.237 1.00 . A A . 81 LEU O    1 1 
        3  7215 1 1 82 ALA C    C  10.269  -6.086  -9.492 1.00 . A A . 82 ALA C    1 1 
        3  7216 1 1 82 ALA CA   C  10.140  -4.593  -9.178 1.00 . A A . 82 ALA CA   1 1 
        3  7217 1 1 82 ALA CB   C  10.766  -4.286  -7.830 1.00 . A A . 82 ALA CB   1 1 
        3  7218 1 1 82 ALA H    H   8.445  -3.560  -8.453 1.00 . A A . 82 ALA H    1 1 
        3  7219 1 1 82 ALA HA   H  10.705  -4.053  -9.923 1.00 . A A . 82 ALA HA   1 1 
        3  7220 1 1 82 ALA HB1  H  10.660  -3.232  -7.612 1.00 . A A . 82 ALA HB1  1 1 
        3  7221 1 1 82 ALA HB2  H  11.815  -4.540  -7.857 1.00 . A A . 82 ALA HB2  1 1 
        3  7222 1 1 82 ALA HB3  H  10.272  -4.864  -7.065 1.00 . A A . 82 ALA HB3  1 1 
        3  7223 1 1 82 ALA N    N   8.758  -4.081  -9.230 1.00 . A A . 82 ALA N    1 1 
        3  7224 1 1 82 ALA O    O  11.217  -6.499 -10.164 1.00 . A A . 82 ALA O    1 1 
        3  7225 1 1 83 ASN C    C   9.195  -8.721 -10.764 1.00 . A A . 83 ASN C    1 1 
        3  7226 1 1 83 ASN CA   C   9.351  -8.361  -9.277 1.00 . A A . 83 ASN CA   1 1 
        3  7227 1 1 83 ASN CB   C   8.295  -9.107  -8.449 1.00 . A A . 83 ASN CB   1 1 
        3  7228 1 1 83 ASN CG   C   6.911  -8.619  -8.733 1.00 . A A . 83 ASN CG   1 1 
        3  7229 1 1 83 ASN H    H   8.582  -6.479  -8.532 1.00 . A A . 83 ASN H    1 1 
        3  7230 1 1 83 ASN HA   H  10.331  -8.692  -8.966 1.00 . A A . 83 ASN HA   1 1 
        3  7231 1 1 83 ASN HB2  H   8.322 -10.161  -8.682 1.00 . A A . 83 ASN HB2  1 1 
        3  7232 1 1 83 ASN HB3  H   8.492  -8.971  -7.396 1.00 . A A . 83 ASN HB3  1 1 
        3  7233 1 1 83 ASN HD21 H   7.015  -7.369  -7.198 1.00 . A A . 83 ASN HD21 1 1 
        3  7234 1 1 83 ASN HD22 H   5.564  -7.344  -8.118 1.00 . A A . 83 ASN HD22 1 1 
        3  7235 1 1 83 ASN N    N   9.315  -6.889  -9.040 1.00 . A A . 83 ASN N    1 1 
        3  7236 1 1 83 ASN ND2  N   6.462  -7.703  -7.941 1.00 . A A . 83 ASN ND2  1 1 
        3  7237 1 1 83 ASN O    O   9.365  -9.871 -11.149 1.00 . A A . 83 ASN O    1 1 
        3  7238 1 1 83 ASN OD1  O   6.239  -9.083  -9.656 1.00 . A A . 83 ASN OD1  1 1 
        3  7239 1 1 84 HIS C    C  10.085  -7.640 -13.726 1.00 . A A . 84 HIS C    1 1 
        3  7240 1 1 84 HIS CA   C   8.757  -7.933 -13.046 1.00 . A A . 84 HIS CA   1 1 
        3  7241 1 1 84 HIS CB   C   7.658  -7.051 -13.655 1.00 . A A . 84 HIS CB   1 1 
        3  7242 1 1 84 HIS CD2  C   5.293  -7.638 -14.511 1.00 . A A . 84 HIS CD2  1 1 
        3  7243 1 1 84 HIS CE1  C   4.487  -8.590 -12.728 1.00 . A A . 84 HIS CE1  1 1 
        3  7244 1 1 84 HIS CG   C   6.261  -7.597 -13.570 1.00 . A A . 84 HIS CG   1 1 
        3  7245 1 1 84 HIS H    H   8.678  -6.847 -11.216 1.00 . A A . 84 HIS H    1 1 
        3  7246 1 1 84 HIS HA   H   8.509  -8.970 -13.216 1.00 . A A . 84 HIS HA   1 1 
        3  7247 1 1 84 HIS HB2  H   7.659  -6.101 -13.142 1.00 . A A . 84 HIS HB2  1 1 
        3  7248 1 1 84 HIS HB3  H   7.892  -6.883 -14.696 1.00 . A A . 84 HIS HB3  1 1 
        3  7249 1 1 84 HIS HD1  H   6.139  -8.370 -11.579 1.00 . A A . 84 HIS HD1  1 1 
        3  7250 1 1 84 HIS HD2  H   5.367  -7.244 -15.515 1.00 . A A . 84 HIS HD2  1 1 
        3  7251 1 1 84 HIS HE1  H   3.811  -9.093 -12.055 1.00 . A A . 84 HIS HE1  1 1 
        3  7252 1 1 84 HIS HE2  H   3.495  -8.650 -14.526 1.00 . A A . 84 HIS HE2  1 1 
        3  7253 1 1 84 HIS N    N   8.855  -7.742 -11.587 1.00 . A A . 84 HIS N    1 1 
        3  7254 1 1 84 HIS ND1  N   5.717  -8.206 -12.452 1.00 . A A . 84 HIS ND1  1 1 
        3  7255 1 1 84 HIS NE2  N   4.212  -8.253 -13.967 1.00 . A A . 84 HIS NE2  1 1 
        3  7256 1 1 84 HIS O    O  10.162  -7.564 -14.952 1.00 . A A . 84 HIS O    1 1 
        3  7257 1 1 85 GLY C    C  12.581  -5.768 -13.881 1.00 . A A . 85 GLY C    1 1 
        3  7258 1 1 85 GLY CA   C  12.443  -7.204 -13.465 1.00 . A A . 85 GLY CA   1 1 
        3  7259 1 1 85 GLY H    H  11.009  -7.531 -11.955 1.00 . A A . 85 GLY H    1 1 
        3  7260 1 1 85 GLY HA2  H  13.185  -7.429 -12.713 1.00 . A A . 85 GLY HA2  1 1 
        3  7261 1 1 85 GLY HA3  H  12.608  -7.836 -14.325 1.00 . A A . 85 GLY HA3  1 1 
        3  7262 1 1 85 GLY N    N  11.127  -7.472 -12.927 1.00 . A A . 85 GLY N    1 1 
        3  7263 1 1 85 GLY O    O  13.427  -5.423 -14.700 1.00 . A A . 85 GLY O    1 1 
        3  7264 1 1 86 ILE C    C  12.600  -2.779 -12.641 1.00 . A A . 86 ILE C    1 1 
        3  7265 1 1 86 ILE CA   C  11.751  -3.537 -13.635 1.00 . A A . 86 ILE CA   1 1 
        3  7266 1 1 86 ILE CB   C  10.313  -2.950 -13.644 1.00 . A A . 86 ILE CB   1 1 
        3  7267 1 1 86 ILE CD1  C   8.024  -3.168 -14.753 1.00 . A A . 86 ILE CD1  1 1 
        3  7268 1 1 86 ILE CG1  C   9.446  -3.677 -14.677 1.00 . A A . 86 ILE CG1  1 1 
        3  7269 1 1 86 ILE CG2  C  10.339  -1.448 -13.933 1.00 . A A . 86 ILE CG2  1 1 
        3  7270 1 1 86 ILE H    H  11.125  -5.275 -12.642 1.00 . A A . 86 ILE H    1 1 
        3  7271 1 1 86 ILE HA   H  12.177  -3.421 -14.621 1.00 . A A . 86 ILE HA   1 1 
        3  7272 1 1 86 ILE HB   H   9.882  -3.096 -12.664 1.00 . A A . 86 ILE HB   1 1 
        3  7273 1 1 86 ILE HD11 H   8.054  -2.120 -15.013 1.00 . A A . 86 ILE HD11 1 1 
        3  7274 1 1 86 ILE HD12 H   7.547  -3.289 -13.792 1.00 . A A . 86 ILE HD12 1 1 
        3  7275 1 1 86 ILE HD13 H   7.483  -3.716 -15.507 1.00 . A A . 86 ILE HD13 1 1 
        3  7276 1 1 86 ILE HG12 H   9.888  -3.556 -15.656 1.00 . A A . 86 ILE HG12 1 1 
        3  7277 1 1 86 ILE HG13 H   9.414  -4.729 -14.433 1.00 . A A . 86 ILE HG13 1 1 
        3  7278 1 1 86 ILE HG21 H   9.332  -1.060 -13.926 1.00 . A A . 86 ILE HG21 1 1 
        3  7279 1 1 86 ILE HG22 H  10.784  -1.275 -14.901 1.00 . A A . 86 ILE HG22 1 1 
        3  7280 1 1 86 ILE HG23 H  10.923  -0.947 -13.174 1.00 . A A . 86 ILE HG23 1 1 
        3  7281 1 1 86 ILE N    N  11.750  -4.934 -13.314 1.00 . A A . 86 ILE N    1 1 
        3  7282 1 1 86 ILE O    O  12.468  -2.960 -11.425 1.00 . A A . 86 ILE O    1 1 
        3  7283 1 1 87 ASP C    C  13.643   0.213 -12.235 1.00 . A A . 87 ASP C    1 1 
        3  7284 1 1 87 ASP CA   C  14.309  -1.126 -12.318 1.00 . A A . 87 ASP CA   1 1 
        3  7285 1 1 87 ASP CB   C  15.706  -0.981 -12.923 1.00 . A A . 87 ASP CB   1 1 
        3  7286 1 1 87 ASP CG   C  16.646  -0.187 -12.038 1.00 . A A . 87 ASP CG   1 1 
        3  7287 1 1 87 ASP H    H  13.551  -1.915 -14.126 1.00 . A A . 87 ASP H    1 1 
        3  7288 1 1 87 ASP HA   H  14.376  -1.564 -11.332 1.00 . A A . 87 ASP HA   1 1 
        3  7289 1 1 87 ASP HB2  H  16.129  -1.963 -13.072 1.00 . A A . 87 ASP HB2  1 1 
        3  7290 1 1 87 ASP HB3  H  15.626  -0.482 -13.877 1.00 . A A . 87 ASP HB3  1 1 
        3  7291 1 1 87 ASP N    N  13.478  -1.967 -13.148 1.00 . A A . 87 ASP N    1 1 
        3  7292 1 1 87 ASP O    O  13.413   0.847 -13.257 1.00 . A A . 87 ASP O    1 1 
        3  7293 1 1 87 ASP OD1  O  16.837   1.028 -12.262 1.00 . A A . 87 ASP OD1  1 1 
        3  7294 1 1 87 ASP OD2  O  17.222  -0.780 -11.102 1.00 . A A . 87 ASP OD2  1 1 
        3  7295 1 1 88 ILE C    C  13.473   2.972 -10.364 1.00 . A A . 88 ILE C    1 1 
        3  7296 1 1 88 ILE CA   C  12.578   1.867 -10.887 1.00 . A A . 88 ILE CA   1 1 
        3  7297 1 1 88 ILE CB   C  11.352   1.667  -9.962 1.00 . A A . 88 ILE CB   1 1 
        3  7298 1 1 88 ILE CD1  C   9.221   0.305  -9.744 1.00 . A A . 88 ILE CD1  1 1 
        3  7299 1 1 88 ILE CG1  C  10.433   0.606 -10.566 1.00 . A A . 88 ILE CG1  1 1 
        3  7300 1 1 88 ILE CG2  C  10.593   2.979  -9.745 1.00 . A A . 88 ILE CG2  1 1 
        3  7301 1 1 88 ILE H    H  13.540   0.119 -10.253 1.00 . A A . 88 ILE H    1 1 
        3  7302 1 1 88 ILE HA   H  12.215   2.159 -11.863 1.00 . A A . 88 ILE HA   1 1 
        3  7303 1 1 88 ILE HB   H  11.699   1.317  -9.004 1.00 . A A . 88 ILE HB   1 1 
        3  7304 1 1 88 ILE HD11 H   8.650   1.207  -9.588 1.00 . A A . 88 ILE HD11 1 1 
        3  7305 1 1 88 ILE HD12 H   9.512  -0.116  -8.791 1.00 . A A . 88 ILE HD12 1 1 
        3  7306 1 1 88 ILE HD13 H   8.622  -0.403 -10.295 1.00 . A A . 88 ILE HD13 1 1 
        3  7307 1 1 88 ILE HG12 H  10.092   0.944 -11.532 1.00 . A A . 88 ILE HG12 1 1 
        3  7308 1 1 88 ILE HG13 H  10.992  -0.310 -10.691 1.00 . A A . 88 ILE HG13 1 1 
        3  7309 1 1 88 ILE HG21 H   9.731   2.798  -9.119 1.00 . A A . 88 ILE HG21 1 1 
        3  7310 1 1 88 ILE HG22 H  10.270   3.367 -10.698 1.00 . A A . 88 ILE HG22 1 1 
        3  7311 1 1 88 ILE HG23 H  11.243   3.697  -9.267 1.00 . A A . 88 ILE HG23 1 1 
        3  7312 1 1 88 ILE N    N  13.303   0.634 -11.053 1.00 . A A . 88 ILE N    1 1 
        3  7313 1 1 88 ILE O    O  14.343   2.741  -9.515 1.00 . A A . 88 ILE O    1 1 
        3  7314 1 1 89 LYS C    C  13.657   5.800  -9.077 1.00 . A A . 89 LYS C    1 1 
        3  7315 1 1 89 LYS CA   C  14.017   5.353 -10.504 1.00 . A A . 89 LYS CA   1 1 
        3  7316 1 1 89 LYS CB   C  13.719   6.482 -11.497 1.00 . A A . 89 LYS CB   1 1 
        3  7317 1 1 89 LYS CD   C  13.711   7.285 -13.876 1.00 . A A . 89 LYS CD   1 1 
        3  7318 1 1 89 LYS CE   C  14.139   7.000 -15.312 1.00 . A A . 89 LYS CE   1 1 
        3  7319 1 1 89 LYS CG   C  14.118   6.168 -12.929 1.00 . A A . 89 LYS CG   1 1 
        3  7320 1 1 89 LYS H    H  12.559   4.222 -11.565 1.00 . A A . 89 LYS H    1 1 
        3  7321 1 1 89 LYS HA   H  15.070   5.122 -10.550 1.00 . A A . 89 LYS HA   1 1 
        3  7322 1 1 89 LYS HB2  H  12.656   6.670 -11.479 1.00 . A A . 89 LYS HB2  1 1 
        3  7323 1 1 89 LYS HB3  H  14.232   7.378 -11.188 1.00 . A A . 89 LYS HB3  1 1 
        3  7324 1 1 89 LYS HD2  H  12.638   7.402 -13.851 1.00 . A A . 89 LYS HD2  1 1 
        3  7325 1 1 89 LYS HD3  H  14.178   8.201 -13.547 1.00 . A A . 89 LYS HD3  1 1 
        3  7326 1 1 89 LYS HE2  H  13.775   7.797 -15.940 1.00 . A A . 89 LYS HE2  1 1 
        3  7327 1 1 89 LYS HE3  H  15.218   6.980 -15.353 1.00 . A A . 89 LYS HE3  1 1 
        3  7328 1 1 89 LYS HG2  H  15.186   6.023 -12.985 1.00 . A A . 89 LYS HG2  1 1 
        3  7329 1 1 89 LYS HG3  H  13.609   5.261 -13.218 1.00 . A A . 89 LYS HG3  1 1 
        3  7330 1 1 89 LYS HZ1  H  12.577   5.577 -15.714 1.00 . A A . 89 LYS HZ1  1 1 
        3  7331 1 1 89 LYS HZ2  H  14.050   4.918 -15.332 1.00 . A A . 89 LYS HZ2  1 1 
        3  7332 1 1 89 LYS HZ3  H  13.843   5.592 -16.829 1.00 . A A . 89 LYS HZ3  1 1 
        3  7333 1 1 89 LYS N    N  13.267   4.157 -10.889 1.00 . A A . 89 LYS N    1 1 
        3  7334 1 1 89 LYS NZ   N  13.608   5.718 -15.824 1.00 . A A . 89 LYS NZ   1 1 
        3  7335 1 1 89 LYS O    O  12.681   5.305  -8.486 1.00 . A A . 89 LYS O    1 1 
        3  7336 2 1  1 MET C    C  -9.529  16.826  20.543 1.00 . B B .  1 MET C    1 1 
        3  7337 2 1  1 MET CA   C  -9.498  16.671  22.049 1.00 . B B .  1 MET CA   1 1 
        3  7338 2 1  1 MET CB   C  -9.646  15.186  22.420 1.00 . B B .  1 MET CB   1 1 
        3  7339 2 1  1 MET CE   C -11.063  12.863  24.104 1.00 . B B .  1 MET CE   1 1 
        3  7340 2 1  1 MET CG   C -10.923  14.537  21.891 1.00 . B B .  1 MET CG   1 1 
        3  7341 2 1  1 MET H1   H -11.066  18.011  21.987 1.00 . B B .  1 MET H1   1 1 
        3  7342 2 1  1 MET HA   H  -8.557  17.041  22.428 1.00 . B B .  1 MET HA   1 1 
        3  7343 2 1  1 MET HB2  H  -8.801  14.640  22.028 1.00 . B B .  1 MET HB2  1 1 
        3  7344 2 1  1 MET HB3  H  -9.648  15.109  23.496 1.00 . B B .  1 MET HB3  1 1 
        3  7345 2 1  1 MET HE1  H -11.154  11.864  24.505 1.00 . B B .  1 MET HE1  1 1 
        3  7346 2 1  1 MET HE2  H -11.897  13.463  24.435 1.00 . B B .  1 MET HE2  1 1 
        3  7347 2 1  1 MET HE3  H -10.141  13.305  24.449 1.00 . B B .  1 MET HE3  1 1 
        3  7348 2 1  1 MET HG2  H -11.778  15.058  22.298 1.00 . B B .  1 MET HG2  1 1 
        3  7349 2 1  1 MET HG3  H -10.928  14.636  20.816 1.00 . B B .  1 MET HG3  1 1 
        3  7350 2 1  1 MET N    N -10.569  17.453  22.627 1.00 . B B .  1 MET N    1 1 
        3  7351 2 1  1 MET O    O -10.444  17.458  20.001 1.00 . B B .  1 MET O    1 1 
        3  7352 2 1  1 MET SD   S -11.058  12.786  22.312 1.00 . B B .  1 MET SD   1 1 
        3  7353 2 1  2 GLY C    C  -9.186  15.141  17.823 1.00 . B B .  2 GLY C    1 1 
        3  7354 2 1  2 GLY CA   C  -8.520  16.336  18.450 1.00 . B B .  2 GLY CA   1 1 
        3  7355 2 1  2 GLY H    H  -7.846  15.762  20.336 1.00 . B B .  2 GLY H    1 1 
        3  7356 2 1  2 GLY HA2  H  -9.027  17.236  18.130 1.00 . B B .  2 GLY HA2  1 1 
        3  7357 2 1  2 GLY HA3  H  -7.491  16.372  18.122 1.00 . B B .  2 GLY HA3  1 1 
        3  7358 2 1  2 GLY N    N  -8.557  16.258  19.874 1.00 . B B .  2 GLY N    1 1 
        3  7359 2 1  2 GLY O    O  -8.615  14.034  17.800 1.00 . B B .  2 GLY O    1 1 
        3  7360 2 1  3 PHE C    C -11.460  14.688  15.277 1.00 . B B .  3 PHE C    1 1 
        3  7361 2 1  3 PHE CA   C -11.090  14.265  16.678 1.00 . B B .  3 PHE CA   1 1 
        3  7362 2 1  3 PHE CB   C -12.297  13.705  17.489 1.00 . B B .  3 PHE CB   1 1 
        3  7363 2 1  3 PHE CD1  C -14.515  14.796  16.992 1.00 . B B .  3 PHE CD1  1 1 
        3  7364 2 1  3 PHE CD2  C -13.342  15.464  18.957 1.00 . B B .  3 PHE CD2  1 1 
        3  7365 2 1  3 PHE CE1  C -15.534  15.675  17.298 1.00 . B B .  3 PHE CE1  1 1 
        3  7366 2 1  3 PHE CE2  C -14.358  16.344  19.267 1.00 . B B .  3 PHE CE2  1 1 
        3  7367 2 1  3 PHE CG   C -13.404  14.680  17.818 1.00 . B B .  3 PHE CG   1 1 
        3  7368 2 1  3 PHE CZ   C -15.456  16.449  18.436 1.00 . B B .  3 PHE CZ   1 1 
        3  7369 2 1  3 PHE H    H -10.831  16.202  17.433 1.00 . B B .  3 PHE H    1 1 
        3  7370 2 1  3 PHE HA   H -10.357  13.481  16.556 1.00 . B B .  3 PHE HA   1 1 
        3  7371 2 1  3 PHE HB2  H -12.745  12.897  16.930 1.00 . B B .  3 PHE HB2  1 1 
        3  7372 2 1  3 PHE HB3  H -11.922  13.300  18.418 1.00 . B B .  3 PHE HB3  1 1 
        3  7373 2 1  3 PHE HD1  H -14.579  14.193  16.100 1.00 . B B .  3 PHE HD1  1 1 
        3  7374 2 1  3 PHE HD2  H -12.484  15.383  19.609 1.00 . B B .  3 PHE HD2  1 1 
        3  7375 2 1  3 PHE HE1  H -16.393  15.758  16.651 1.00 . B B .  3 PHE HE1  1 1 
        3  7376 2 1  3 PHE HE2  H -14.292  16.950  20.158 1.00 . B B .  3 PHE HE2  1 1 
        3  7377 2 1  3 PHE HZ   H -16.252  17.138  18.676 1.00 . B B .  3 PHE HZ   1 1 
        3  7378 2 1  3 PHE N    N -10.393  15.326  17.349 1.00 . B B .  3 PHE N    1 1 
        3  7379 2 1  3 PHE O    O -12.156  15.682  15.073 1.00 . B B .  3 PHE O    1 1 
        3  7380 2 1  4 THR C    C -12.174  13.300  12.358 1.00 . B B .  4 THR C    1 1 
        3  7381 2 1  4 THR CA   C -11.162  14.261  12.956 1.00 . B B .  4 THR CA   1 1 
        3  7382 2 1  4 THR CB   C  -9.818  14.124  12.221 1.00 . B B .  4 THR CB   1 1 
        3  7383 2 1  4 THR CG2  C  -9.925  14.642  10.802 1.00 . B B .  4 THR CG2  1 1 
        3  7384 2 1  4 THR H    H -10.490  13.130  14.555 1.00 . B B .  4 THR H    1 1 
        3  7385 2 1  4 THR HA   H -11.508  15.280  12.859 1.00 . B B .  4 THR HA   1 1 
        3  7386 2 1  4 THR HB   H  -9.527  13.084  12.209 1.00 . B B .  4 THR HB   1 1 
        3  7387 2 1  4 THR HG1  H  -9.305  15.481  13.528 1.00 . B B .  4 THR HG1  1 1 
        3  7388 2 1  4 THR HG21 H  -8.974  14.523  10.305 1.00 . B B .  4 THR HG21 1 1 
        3  7389 2 1  4 THR HG22 H -10.190  15.688  10.822 1.00 . B B .  4 THR HG22 1 1 
        3  7390 2 1  4 THR HG23 H -10.684  14.087  10.271 1.00 . B B .  4 THR HG23 1 1 
        3  7391 2 1  4 THR N    N -10.979  13.953  14.332 1.00 . B B .  4 THR N    1 1 
        3  7392 2 1  4 THR O    O -12.009  12.078  12.437 1.00 . B B .  4 THR O    1 1 
        3  7393 2 1  4 THR OG1  O  -8.829  14.898  12.922 1.00 . B B .  4 THR OG1  1 1 
        3  7394 2 1  5 ASP C    C -13.920  12.762   9.727 1.00 . B B .  5 ASP C    1 1 
        3  7395 2 1  5 ASP CA   C -14.220  13.005  11.195 1.00 . B B .  5 ASP CA   1 1 
        3  7396 2 1  5 ASP CB   C -15.653  13.530  11.446 1.00 . B B .  5 ASP CB   1 1 
        3  7397 2 1  5 ASP CG   C -15.925  14.931  10.923 1.00 . B B .  5 ASP CG   1 1 
        3  7398 2 1  5 ASP H    H -13.326  14.806  11.761 1.00 . B B .  5 ASP H    1 1 
        3  7399 2 1  5 ASP HA   H -14.120  12.045  11.681 1.00 . B B .  5 ASP HA   1 1 
        3  7400 2 1  5 ASP HB2  H -16.358  12.866  10.973 1.00 . B B .  5 ASP HB2  1 1 
        3  7401 2 1  5 ASP HB3  H -15.835  13.522  12.512 1.00 . B B .  5 ASP HB3  1 1 
        3  7402 2 1  5 ASP N    N -13.217  13.831  11.794 1.00 . B B .  5 ASP N    1 1 
        3  7403 2 1  5 ASP O    O -14.232  13.566   8.856 1.00 . B B .  5 ASP O    1 1 
        3  7404 2 1  5 ASP OD1  O -16.568  15.061   9.863 1.00 . B B .  5 ASP OD1  1 1 
        3  7405 2 1  5 ASP OD2  O -15.528  15.921  11.590 1.00 . B B .  5 ASP OD2  1 1 
        3  7406 2 1  6 GLU C    C -14.027  10.499   7.475 1.00 . B B .  6 GLU C    1 1 
        3  7407 2 1  6 GLU CA   C -12.880  11.246   8.142 1.00 . B B .  6 GLU CA   1 1 
        3  7408 2 1  6 GLU CB   C -11.637  10.352   8.196 1.00 . B B .  6 GLU CB   1 1 
        3  7409 2 1  6 GLU CD   C  -9.971  12.135   7.611 1.00 . B B .  6 GLU CD   1 1 
        3  7410 2 1  6 GLU CG   C -10.362  11.063   8.602 1.00 . B B .  6 GLU CG   1 1 
        3  7411 2 1  6 GLU H    H -12.976  11.112  10.244 1.00 . B B .  6 GLU H    1 1 
        3  7412 2 1  6 GLU HA   H -12.643  12.127   7.563 1.00 . B B .  6 GLU HA   1 1 
        3  7413 2 1  6 GLU HB2  H -11.822   9.567   8.914 1.00 . B B .  6 GLU HB2  1 1 
        3  7414 2 1  6 GLU HB3  H -11.483   9.898   7.228 1.00 . B B .  6 GLU HB3  1 1 
        3  7415 2 1  6 GLU HG2  H -10.515  11.521   9.568 1.00 . B B .  6 GLU HG2  1 1 
        3  7416 2 1  6 GLU HG3  H  -9.563  10.340   8.665 1.00 . B B .  6 GLU HG3  1 1 
        3  7417 2 1  6 GLU N    N -13.246  11.666   9.482 1.00 . B B .  6 GLU N    1 1 
        3  7418 2 1  6 GLU O    O -15.143  10.471   7.981 1.00 . B B .  6 GLU O    1 1 
        3  7419 2 1  6 GLU OE1  O -10.168  13.314   7.886 1.00 . B B .  6 GLU OE1  1 1 
        3  7420 2 1  6 GLU OE2  O  -9.472  11.799   6.531 1.00 . B B .  6 GLU OE2  1 1 
        3  7421 2 1  7 THR C    C -13.941   8.001   4.962 1.00 . B B .  7 THR C    1 1 
        3  7422 2 1  7 THR CA   C -14.706   9.146   5.631 1.00 . B B .  7 THR CA   1 1 
        3  7423 2 1  7 THR CB   C -15.447  10.042   4.567 1.00 . B B .  7 THR CB   1 1 
        3  7424 2 1  7 THR CG2  C -14.467  10.626   3.560 1.00 . B B .  7 THR CG2  1 1 
        3  7425 2 1  7 THR H    H -12.850   9.999   5.961 1.00 . B B .  7 THR H    1 1 
        3  7426 2 1  7 THR HA   H -15.421   8.744   6.333 1.00 . B B .  7 THR HA   1 1 
        3  7427 2 1  7 THR HB   H -15.922  10.855   5.098 1.00 . B B .  7 THR HB   1 1 
        3  7428 2 1  7 THR HG1  H -16.841   9.906   3.202 1.00 . B B .  7 THR HG1  1 1 
        3  7429 2 1  7 THR HG21 H -13.951   9.823   3.054 1.00 . B B .  7 THR HG21 1 1 
        3  7430 2 1  7 THR HG22 H -13.748  11.245   4.075 1.00 . B B .  7 THR HG22 1 1 
        3  7431 2 1  7 THR HG23 H -15.003  11.221   2.837 1.00 . B B .  7 THR HG23 1 1 
        3  7432 2 1  7 THR N    N -13.750   9.922   6.352 1.00 . B B .  7 THR N    1 1 
        3  7433 2 1  7 THR O    O -12.735   7.837   5.205 1.00 . B B .  7 THR O    1 1 
        3  7434 2 1  7 THR OG1  O -16.478   9.306   3.865 1.00 . B B .  7 THR OG1  1 1 
        3  7435 2 1  8 VAL C    C -13.721   6.696   2.036 1.00 . B B .  8 VAL C    1 1 
        3  7436 2 1  8 VAL CA   C -13.949   6.165   3.451 1.00 . B B .  8 VAL CA   1 1 
        3  7437 2 1  8 VAL CB   C -14.781   4.834   3.436 1.00 . B B .  8 VAL CB   1 1 
        3  7438 2 1  8 VAL CG1  C -16.116   5.013   2.753 1.00 . B B .  8 VAL CG1  1 1 
        3  7439 2 1  8 VAL CG2  C -13.998   3.686   2.808 1.00 . B B .  8 VAL CG2  1 1 
        3  7440 2 1  8 VAL H    H -15.571   7.348   4.080 1.00 . B B .  8 VAL H    1 1 
        3  7441 2 1  8 VAL HA   H -12.987   5.998   3.916 1.00 . B B .  8 VAL HA   1 1 
        3  7442 2 1  8 VAL HB   H -14.989   4.576   4.465 1.00 . B B .  8 VAL HB   1 1 
        3  7443 2 1  8 VAL HG11 H -16.649   4.074   2.756 1.00 . B B .  8 VAL HG11 1 1 
        3  7444 2 1  8 VAL HG12 H -15.947   5.329   1.734 1.00 . B B .  8 VAL HG12 1 1 
        3  7445 2 1  8 VAL HG13 H -16.693   5.763   3.271 1.00 . B B .  8 VAL HG13 1 1 
        3  7446 2 1  8 VAL HG21 H -13.111   3.484   3.390 1.00 . B B .  8 VAL HG21 1 1 
        3  7447 2 1  8 VAL HG22 H -13.717   3.948   1.799 1.00 . B B .  8 VAL HG22 1 1 
        3  7448 2 1  8 VAL HG23 H -14.618   2.802   2.780 1.00 . B B .  8 VAL HG23 1 1 
        3  7449 2 1  8 VAL N    N -14.607   7.205   4.188 1.00 . B B .  8 VAL N    1 1 
        3  7450 2 1  8 VAL O    O -14.498   7.541   1.565 1.00 . B B .  8 VAL O    1 1 
        3  7451 2 1  9 ARG C    C -13.416   6.375  -0.960 1.00 . B B .  9 ARG C    1 1 
        3  7452 2 1  9 ARG CA   C -12.345   6.743   0.054 1.00 . B B .  9 ARG CA   1 1 
        3  7453 2 1  9 ARG CB   C -10.973   6.259  -0.425 1.00 . B B .  9 ARG CB   1 1 
        3  7454 2 1  9 ARG CD   C  -9.744   8.268   0.491 1.00 . B B .  9 ARG CD   1 1 
        3  7455 2 1  9 ARG CG   C  -9.788   6.747   0.401 1.00 . B B .  9 ARG CG   1 1 
        3  7456 2 1  9 ARG CZ   C  -9.586  10.244  -1.020 1.00 . B B .  9 ARG CZ   1 1 
        3  7457 2 1  9 ARG H    H -12.077   5.603   1.829 1.00 . B B .  9 ARG H    1 1 
        3  7458 2 1  9 ARG HA   H -12.320   7.821   0.114 1.00 . B B .  9 ARG HA   1 1 
        3  7459 2 1  9 ARG HB2  H -10.966   5.179  -0.416 1.00 . B B .  9 ARG HB2  1 1 
        3  7460 2 1  9 ARG HB3  H -10.837   6.596  -1.443 1.00 . B B .  9 ARG HB3  1 1 
        3  7461 2 1  9 ARG HD2  H -10.595   8.619   1.056 1.00 . B B .  9 ARG HD2  1 1 
        3  7462 2 1  9 ARG HD3  H  -8.836   8.544   1.007 1.00 . B B .  9 ARG HD3  1 1 
        3  7463 2 1  9 ARG HE   H  -9.926   8.324  -1.587 1.00 . B B .  9 ARG HE   1 1 
        3  7464 2 1  9 ARG HG2  H  -9.867   6.349   1.402 1.00 . B B .  9 ARG HG2  1 1 
        3  7465 2 1  9 ARG HG3  H  -8.874   6.396  -0.052 1.00 . B B .  9 ARG HG3  1 1 
        3  7466 2 1  9 ARG HH11 H  -9.150  10.683   0.942 1.00 . B B .  9 ARG HH11 1 1 
        3  7467 2 1  9 ARG HH12 H  -9.150  12.028  -0.100 1.00 . B B .  9 ARG HH12 1 1 
        3  7468 2 1  9 ARG HH21 H  -9.926  10.217  -3.057 1.00 . B B .  9 ARG HH21 1 1 
        3  7469 2 1  9 ARG HH22 H  -9.579  11.744  -2.400 1.00 . B B .  9 ARG HH22 1 1 
        3  7470 2 1  9 ARG N    N -12.660   6.259   1.388 1.00 . B B .  9 ARG N    1 1 
        3  7471 2 1  9 ARG NE   N  -9.752   8.923  -0.828 1.00 . B B .  9 ARG NE   1 1 
        3  7472 2 1  9 ARG NH1  N  -9.275  11.038   0.009 1.00 . B B .  9 ARG NH1  1 1 
        3  7473 2 1  9 ARG NH2  N  -9.709  10.761  -2.242 1.00 . B B .  9 ARG NH2  1 1 
        3  7474 2 1  9 ARG O    O -13.753   7.187  -1.820 1.00 . B B .  9 ARG O    1 1 
        3  7475 2 1 10 PHE C    C -15.408   3.289  -1.361 1.00 . B B . 10 PHE C    1 1 
        3  7476 2 1 10 PHE CA   C -14.966   4.668  -1.780 1.00 . B B . 10 PHE CA   1 1 
        3  7477 2 1 10 PHE CB   C -14.418   4.598  -3.227 1.00 . B B . 10 PHE CB   1 1 
        3  7478 2 1 10 PHE CD1  C -13.400   2.390  -3.897 1.00 . B B . 10 PHE CD1  1 1 
        3  7479 2 1 10 PHE CD2  C -11.957   4.093  -3.104 1.00 . B B . 10 PHE CD2  1 1 
        3  7480 2 1 10 PHE CE1  C -12.323   1.562  -4.073 1.00 . B B . 10 PHE CE1  1 1 
        3  7481 2 1 10 PHE CE2  C -10.874   3.269  -3.281 1.00 . B B . 10 PHE CE2  1 1 
        3  7482 2 1 10 PHE CG   C -13.233   3.670  -3.408 1.00 . B B . 10 PHE CG   1 1 
        3  7483 2 1 10 PHE CZ   C -11.058   2.003  -3.766 1.00 . B B . 10 PHE CZ   1 1 
        3  7484 2 1 10 PHE H    H -13.665   4.538  -0.151 1.00 . B B . 10 PHE H    1 1 
        3  7485 2 1 10 PHE HA   H -15.807   5.345  -1.757 1.00 . B B . 10 PHE HA   1 1 
        3  7486 2 1 10 PHE HB2  H -15.205   4.254  -3.883 1.00 . B B . 10 PHE HB2  1 1 
        3  7487 2 1 10 PHE HB3  H -14.118   5.591  -3.531 1.00 . B B . 10 PHE HB3  1 1 
        3  7488 2 1 10 PHE HD1  H -14.390   2.031  -4.135 1.00 . B B . 10 PHE HD1  1 1 
        3  7489 2 1 10 PHE HD2  H -11.816   5.090  -2.717 1.00 . B B . 10 PHE HD2  1 1 
        3  7490 2 1 10 PHE HE1  H -12.471   0.563  -4.455 1.00 . B B . 10 PHE HE1  1 1 
        3  7491 2 1 10 PHE HE2  H  -9.881   3.618  -3.037 1.00 . B B . 10 PHE HE2  1 1 
        3  7492 2 1 10 PHE HZ   H -10.209   1.352  -3.906 1.00 . B B . 10 PHE HZ   1 1 
        3  7493 2 1 10 PHE N    N -13.944   5.158  -0.858 1.00 . B B . 10 PHE N    1 1 
        3  7494 2 1 10 PHE O    O -14.800   2.685  -0.472 1.00 . B B . 10 PHE O    1 1 
        3  7495 2 1 11 ASP C    C -17.222   0.796  -3.108 1.00 . B B . 11 ASP C    1 1 
        3  7496 2 1 11 ASP CA   C -16.928   1.446  -1.768 1.00 . B B . 11 ASP CA   1 1 
        3  7497 2 1 11 ASP CB   C -18.207   1.399  -0.895 1.00 . B B . 11 ASP CB   1 1 
        3  7498 2 1 11 ASP CG   C -18.061   2.003   0.491 1.00 . B B . 11 ASP CG   1 1 
        3  7499 2 1 11 ASP H    H -16.936   3.344  -2.651 1.00 . B B . 11 ASP H    1 1 
        3  7500 2 1 11 ASP HA   H -16.137   0.897  -1.280 1.00 . B B . 11 ASP HA   1 1 
        3  7501 2 1 11 ASP HB2  H -18.998   1.925  -1.406 1.00 . B B . 11 ASP HB2  1 1 
        3  7502 2 1 11 ASP HB3  H -18.502   0.365  -0.789 1.00 . B B . 11 ASP HB3  1 1 
        3  7503 2 1 11 ASP N    N -16.452   2.794  -1.998 1.00 . B B . 11 ASP N    1 1 
        3  7504 2 1 11 ASP O    O -18.314   0.937  -3.647 1.00 . B B . 11 ASP O    1 1 
        3  7505 2 1 11 ASP OD1  O -18.382   3.206   0.656 1.00 . B B . 11 ASP OD1  1 1 
        3  7506 2 1 11 ASP OD2  O -17.661   1.277   1.439 1.00 . B B . 11 ASP OD2  1 1 
        3  7507 2 1 12 PHE C    C -15.719  -1.897  -4.858 1.00 . B B . 12 PHE C    1 1 
        3  7508 2 1 12 PHE CA   C -16.392  -0.542  -4.949 1.00 . B B . 12 PHE CA   1 1 
        3  7509 2 1 12 PHE CB   C -15.842   0.274  -6.138 1.00 . B B . 12 PHE CB   1 1 
        3  7510 2 1 12 PHE CD1  C -16.024   2.796  -6.155 1.00 . B B . 12 PHE CD1  1 1 
        3  7511 2 1 12 PHE CD2  C -17.849   1.521  -6.998 1.00 . B B . 12 PHE CD2  1 1 
        3  7512 2 1 12 PHE CE1  C -16.704   3.964  -6.432 1.00 . B B . 12 PHE CE1  1 1 
        3  7513 2 1 12 PHE CE2  C -18.532   2.688  -7.276 1.00 . B B . 12 PHE CE2  1 1 
        3  7514 2 1 12 PHE CG   C -16.588   1.559  -6.430 1.00 . B B . 12 PHE CG   1 1 
        3  7515 2 1 12 PHE CZ   C -17.959   3.910  -6.992 1.00 . B B . 12 PHE CZ   1 1 
        3  7516 2 1 12 PHE H    H -15.362   0.122  -3.231 1.00 . B B . 12 PHE H    1 1 
        3  7517 2 1 12 PHE HA   H -17.451  -0.711  -5.084 1.00 . B B . 12 PHE HA   1 1 
        3  7518 2 1 12 PHE HB2  H -14.815   0.537  -5.933 1.00 . B B . 12 PHE HB2  1 1 
        3  7519 2 1 12 PHE HB3  H -15.870  -0.340  -7.028 1.00 . B B . 12 PHE HB3  1 1 
        3  7520 2 1 12 PHE HD1  H -15.038   2.853  -5.720 1.00 . B B . 12 PHE HD1  1 1 
        3  7521 2 1 12 PHE HD2  H -18.303   0.566  -7.219 1.00 . B B . 12 PHE HD2  1 1 
        3  7522 2 1 12 PHE HE1  H -16.251   4.918  -6.207 1.00 . B B . 12 PHE HE1  1 1 
        3  7523 2 1 12 PHE HE2  H -19.516   2.645  -7.718 1.00 . B B . 12 PHE HE2  1 1 
        3  7524 2 1 12 PHE HZ   H -18.494   4.824  -7.210 1.00 . B B . 12 PHE HZ   1 1 
        3  7525 2 1 12 PHE N    N -16.237   0.157  -3.677 1.00 . B B . 12 PHE N    1 1 
        3  7526 2 1 12 PHE O    O -15.224  -2.265  -3.784 1.00 . B B . 12 PHE O    1 1 
        3  7527 2 1 13 ASP C    C -14.249  -4.319  -7.065 1.00 . B B . 13 ASP C    1 1 
        3  7528 2 1 13 ASP CA   C -15.128  -3.987  -5.876 1.00 . B B . 13 ASP CA   1 1 
        3  7529 2 1 13 ASP CB   C -16.232  -5.041  -5.742 1.00 . B B . 13 ASP CB   1 1 
        3  7530 2 1 13 ASP CG   C -15.685  -6.450  -5.635 1.00 . B B . 13 ASP CG   1 1 
        3  7531 2 1 13 ASP H    H -16.037  -2.317  -6.799 1.00 . B B . 13 ASP H    1 1 
        3  7532 2 1 13 ASP HA   H -14.524  -4.033  -4.983 1.00 . B B . 13 ASP HA   1 1 
        3  7533 2 1 13 ASP HB2  H -16.819  -4.834  -4.860 1.00 . B B . 13 ASP HB2  1 1 
        3  7534 2 1 13 ASP HB3  H -16.872  -4.987  -6.609 1.00 . B B . 13 ASP HB3  1 1 
        3  7535 2 1 13 ASP N    N -15.691  -2.648  -5.939 1.00 . B B . 13 ASP N    1 1 
        3  7536 2 1 13 ASP O    O -14.592  -4.029  -8.217 1.00 . B B . 13 ASP O    1 1 
        3  7537 2 1 13 ASP OD1  O -15.272  -6.847  -4.531 1.00 . B B . 13 ASP OD1  1 1 
        3  7538 2 1 13 ASP OD2  O -15.694  -7.185  -6.635 1.00 . B B . 13 ASP OD2  1 1 
        3  7539 2 1 14 ASP C    C -11.632  -6.711  -7.230 1.00 . B B . 14 ASP C    1 1 
        3  7540 2 1 14 ASP CA   C -12.197  -5.421  -7.770 1.00 . B B . 14 ASP CA   1 1 
        3  7541 2 1 14 ASP CB   C -11.063  -4.422  -8.027 1.00 . B B . 14 ASP CB   1 1 
        3  7542 2 1 14 ASP CG   C -10.123  -4.853  -9.140 1.00 . B B . 14 ASP CG   1 1 
        3  7543 2 1 14 ASP H    H -12.858  -5.013  -5.831 1.00 . B B . 14 ASP H    1 1 
        3  7544 2 1 14 ASP HA   H -12.737  -5.617  -8.684 1.00 . B B . 14 ASP HA   1 1 
        3  7545 2 1 14 ASP HB2  H -11.498  -3.475  -8.303 1.00 . B B . 14 ASP HB2  1 1 
        3  7546 2 1 14 ASP HB3  H -10.490  -4.299  -7.118 1.00 . B B . 14 ASP HB3  1 1 
        3  7547 2 1 14 ASP N    N -13.116  -4.910  -6.773 1.00 . B B . 14 ASP N    1 1 
        3  7548 2 1 14 ASP O    O -11.306  -6.785  -6.057 1.00 . B B . 14 ASP O    1 1 
        3  7549 2 1 14 ASP OD1  O -10.427  -4.566 -10.316 1.00 . B B . 14 ASP OD1  1 1 
        3  7550 2 1 14 ASP OD2  O  -9.077  -5.443  -8.870 1.00 . B B . 14 ASP OD2  1 1 
        3  7551 2 1 15 ASN C    C  -9.587  -9.140  -7.993 1.00 . B B . 15 ASN C    1 1 
        3  7552 2 1 15 ASN CA   C -11.035  -9.010  -7.580 1.00 . B B . 15 ASN CA   1 1 
        3  7553 2 1 15 ASN CB   C -11.840 -10.197  -8.155 1.00 . B B . 15 ASN CB   1 1 
        3  7554 2 1 15 ASN CG   C -13.317 -10.222  -7.764 1.00 . B B . 15 ASN CG   1 1 
        3  7555 2 1 15 ASN H    H -11.861  -7.643  -8.972 1.00 . B B . 15 ASN H    1 1 
        3  7556 2 1 15 ASN HA   H -11.104  -9.024  -6.503 1.00 . B B . 15 ASN HA   1 1 
        3  7557 2 1 15 ASN HB2  H -11.782 -10.170  -9.232 1.00 . B B . 15 ASN HB2  1 1 
        3  7558 2 1 15 ASN HB3  H -11.383 -11.113  -7.811 1.00 . B B . 15 ASN HB3  1 1 
        3  7559 2 1 15 ASN HD21 H -12.952  -9.375  -5.999 1.00 . B B . 15 ASN HD21 1 1 
        3  7560 2 1 15 ASN HD22 H -14.593  -9.749  -6.344 1.00 . B B . 15 ASN HD22 1 1 
        3  7561 2 1 15 ASN N    N -11.562  -7.731  -8.041 1.00 . B B . 15 ASN N    1 1 
        3  7562 2 1 15 ASN ND2  N -13.644  -9.737  -6.593 1.00 . B B . 15 ASN ND2  1 1 
        3  7563 2 1 15 ASN O    O  -9.298  -9.207  -9.195 1.00 . B B . 15 ASN O    1 1 
        3  7564 2 1 15 ASN OD1  O -14.158 -10.699  -8.524 1.00 . B B . 15 ASN OD1  1 1 
        3  7565 2 1 16 ARG C    C  -6.922 -10.499  -8.121 1.00 . B B . 16 ARG C    1 1 
        3  7566 2 1 16 ARG CA   C  -7.244  -9.266  -7.322 1.00 . B B . 16 ARG CA   1 1 
        3  7567 2 1 16 ARG CB   C  -6.320  -9.090  -6.097 1.00 . B B . 16 ARG CB   1 1 
        3  7568 2 1 16 ARG CD   C  -5.606  -9.654  -3.788 1.00 . B B . 16 ARG CD   1 1 
        3  7569 2 1 16 ARG CG   C  -6.522 -10.054  -4.935 1.00 . B B . 16 ARG CG   1 1 
        3  7570 2 1 16 ARG CZ   C  -6.150  -9.925  -1.371 1.00 . B B . 16 ARG CZ   1 1 
        3  7571 2 1 16 ARG H    H  -8.975  -9.106  -6.085 1.00 . B B . 16 ARG H    1 1 
        3  7572 2 1 16 ARG HA   H  -7.067  -8.443  -7.999 1.00 . B B . 16 ARG HA   1 1 
        3  7573 2 1 16 ARG HB2  H  -5.299  -9.206  -6.428 1.00 . B B . 16 ARG HB2  1 1 
        3  7574 2 1 16 ARG HB3  H  -6.436  -8.084  -5.726 1.00 . B B . 16 ARG HB3  1 1 
        3  7575 2 1 16 ARG HD2  H  -4.584  -9.782  -4.112 1.00 . B B . 16 ARG HD2  1 1 
        3  7576 2 1 16 ARG HD3  H  -5.773  -8.612  -3.561 1.00 . B B . 16 ARG HD3  1 1 
        3  7577 2 1 16 ARG HE   H  -5.604 -11.410  -2.653 1.00 . B B . 16 ARG HE   1 1 
        3  7578 2 1 16 ARG HG2  H  -7.549 -10.005  -4.607 1.00 . B B . 16 ARG HG2  1 1 
        3  7579 2 1 16 ARG HG3  H  -6.278 -11.058  -5.250 1.00 . B B . 16 ARG HG3  1 1 
        3  7580 2 1 16 ARG HH11 H  -6.618  -8.047  -2.087 1.00 . B B . 16 ARG HH11 1 1 
        3  7581 2 1 16 ARG HH12 H  -6.804  -8.203  -0.418 1.00 . B B . 16 ARG HH12 1 1 
        3  7582 2 1 16 ARG HH21 H  -5.887 -11.659  -0.334 1.00 . B B . 16 ARG HH21 1 1 
        3  7583 2 1 16 ARG HH22 H  -6.411 -10.335   0.618 1.00 . B B . 16 ARG HH22 1 1 
        3  7584 2 1 16 ARG N    N  -8.670  -9.164  -7.015 1.00 . B B . 16 ARG N    1 1 
        3  7585 2 1 16 ARG NE   N  -5.805 -10.449  -2.569 1.00 . B B . 16 ARG NE   1 1 
        3  7586 2 1 16 ARG NH1  N  -6.546  -8.661  -1.279 1.00 . B B . 16 ARG NH1  1 1 
        3  7587 2 1 16 ARG NH2  N  -6.148 -10.690  -0.285 1.00 . B B . 16 ARG NH2  1 1 
        3  7588 2 1 16 ARG O    O  -7.261 -11.632  -7.744 1.00 . B B . 16 ARG O    1 1 
        3  7589 2 1 17 LYS C    C  -4.702 -10.764 -10.866 1.00 . B B . 17 LYS C    1 1 
        3  7590 2 1 17 LYS CA   C  -5.983 -11.242 -10.206 1.00 . B B . 17 LYS CA   1 1 
        3  7591 2 1 17 LYS CB   C  -7.156 -11.283 -11.213 1.00 . B B . 17 LYS CB   1 1 
        3  7592 2 1 17 LYS CD   C  -8.349 -12.256 -13.172 1.00 . B B . 17 LYS CD   1 1 
        3  7593 2 1 17 LYS CE   C  -8.371 -13.303 -14.271 1.00 . B B . 17 LYS CE   1 1 
        3  7594 2 1 17 LYS CG   C  -7.098 -12.346 -12.300 1.00 . B B . 17 LYS CG   1 1 
        3  7595 2 1 17 LYS H    H  -6.001  -9.344  -9.424 1.00 . B B . 17 LYS H    1 1 
        3  7596 2 1 17 LYS HA   H  -5.856 -12.208  -9.741 1.00 . B B . 17 LYS HA   1 1 
        3  7597 2 1 17 LYS HB2  H  -8.069 -11.444 -10.659 1.00 . B B . 17 LYS HB2  1 1 
        3  7598 2 1 17 LYS HB3  H  -7.224 -10.314 -11.688 1.00 . B B . 17 LYS HB3  1 1 
        3  7599 2 1 17 LYS HD2  H  -9.219 -12.398 -12.548 1.00 . B B . 17 LYS HD2  1 1 
        3  7600 2 1 17 LYS HD3  H  -8.389 -11.272 -13.617 1.00 . B B . 17 LYS HD3  1 1 
        3  7601 2 1 17 LYS HE2  H  -7.510 -13.154 -14.904 1.00 . B B . 17 LYS HE2  1 1 
        3  7602 2 1 17 LYS HE3  H  -8.328 -14.286 -13.826 1.00 . B B . 17 LYS HE3  1 1 
        3  7603 2 1 17 LYS HG2  H  -6.222 -12.181 -12.908 1.00 . B B . 17 LYS HG2  1 1 
        3  7604 2 1 17 LYS HG3  H  -7.056 -13.324 -11.843 1.00 . B B . 17 LYS HG3  1 1 
        3  7605 2 1 17 LYS HZ1  H  -9.665 -12.259 -15.547 1.00 . B B . 17 LYS HZ1  1 1 
        3  7606 2 1 17 LYS HZ2  H -10.444 -13.342 -14.527 1.00 . B B . 17 LYS HZ2  1 1 
        3  7607 2 1 17 LYS HZ3  H  -9.593 -13.916 -15.855 1.00 . B B . 17 LYS HZ3  1 1 
        3  7608 2 1 17 LYS N    N  -6.300 -10.258  -9.230 1.00 . B B . 17 LYS N    1 1 
        3  7609 2 1 17 LYS NZ   N  -9.592 -13.198 -15.104 1.00 . B B . 17 LYS NZ   1 1 
        3  7610 2 1 17 LYS O    O  -4.376  -9.573 -10.750 1.00 . B B . 17 LYS O    1 1 
        3  7611 2 1 18 LYS C    C  -2.725 -10.118 -13.110 1.00 . B B . 18 LYS C    1 1 
        3  7612 2 1 18 LYS CA   C  -2.690 -11.367 -12.211 1.00 . B B . 18 LYS CA   1 1 
        3  7613 2 1 18 LYS CB   C  -2.234 -12.559 -13.033 1.00 . B B . 18 LYS CB   1 1 
        3  7614 2 1 18 LYS CD   C  -1.610 -14.999 -13.118 1.00 . B B . 18 LYS CD   1 1 
        3  7615 2 1 18 LYS CE   C  -2.642 -15.301 -14.199 1.00 . B B . 18 LYS CE   1 1 
        3  7616 2 1 18 LYS CG   C  -2.046 -13.838 -12.233 1.00 . B B . 18 LYS CG   1 1 
        3  7617 2 1 18 LYS H    H  -4.364 -12.566 -11.638 1.00 . B B . 18 LYS H    1 1 
        3  7618 2 1 18 LYS HA   H  -1.971 -11.205 -11.422 1.00 . B B . 18 LYS HA   1 1 
        3  7619 2 1 18 LYS HB2  H  -2.971 -12.739 -13.800 1.00 . B B . 18 LYS HB2  1 1 
        3  7620 2 1 18 LYS HB3  H  -1.293 -12.303 -13.494 1.00 . B B . 18 LYS HB3  1 1 
        3  7621 2 1 18 LYS HD2  H  -0.675 -14.741 -13.593 1.00 . B B . 18 LYS HD2  1 1 
        3  7622 2 1 18 LYS HD3  H  -1.473 -15.876 -12.501 1.00 . B B . 18 LYS HD3  1 1 
        3  7623 2 1 18 LYS HE2  H  -3.593 -15.490 -13.728 1.00 . B B . 18 LYS HE2  1 1 
        3  7624 2 1 18 LYS HE3  H  -2.734 -14.439 -14.842 1.00 . B B . 18 LYS HE3  1 1 
        3  7625 2 1 18 LYS HG2  H  -1.289 -13.670 -11.482 1.00 . B B . 18 LYS HG2  1 1 
        3  7626 2 1 18 LYS HG3  H  -2.981 -14.090 -11.753 1.00 . B B . 18 LYS HG3  1 1 
        3  7627 2 1 18 LYS HZ1  H  -2.162 -17.323 -14.438 1.00 . B B . 18 LYS HZ1  1 1 
        3  7628 2 1 18 LYS HZ2  H  -1.355 -16.316 -15.497 1.00 . B B . 18 LYS HZ2  1 1 
        3  7629 2 1 18 LYS HZ3  H  -2.981 -16.643 -15.753 1.00 . B B . 18 LYS HZ3  1 1 
        3  7630 2 1 18 LYS N    N  -3.999 -11.660 -11.564 1.00 . B B . 18 LYS N    1 1 
        3  7631 2 1 18 LYS NZ   N  -2.266 -16.466 -15.020 1.00 . B B . 18 LYS NZ   1 1 
        3  7632 2 1 18 LYS O    O  -1.694  -9.492 -13.363 1.00 . B B . 18 LYS O    1 1 
        3  7633 2 1 19 ALA C    C  -3.578  -7.342 -13.832 1.00 . B B . 19 ALA C    1 1 
        3  7634 2 1 19 ALA CA   C  -4.154  -8.618 -14.415 1.00 . B B . 19 ALA CA   1 1 
        3  7635 2 1 19 ALA CB   C  -5.628  -8.430 -14.557 1.00 . B B . 19 ALA CB   1 1 
        3  7636 2 1 19 ALA H    H  -4.668 -10.340 -13.314 1.00 . B B . 19 ALA H    1 1 
        3  7637 2 1 19 ALA HA   H  -3.752  -8.802 -15.399 1.00 . B B . 19 ALA HA   1 1 
        3  7638 2 1 19 ALA HB1  H  -5.801  -7.560 -15.171 1.00 . B B . 19 ALA HB1  1 1 
        3  7639 2 1 19 ALA HB2  H  -5.978  -8.251 -13.551 1.00 . B B . 19 ALA HB2  1 1 
        3  7640 2 1 19 ALA HB3  H  -6.092  -9.313 -14.967 1.00 . B B . 19 ALA HB3  1 1 
        3  7641 2 1 19 ALA N    N  -3.912  -9.771 -13.563 1.00 . B B . 19 ALA N    1 1 
        3  7642 2 1 19 ALA O    O  -2.974  -6.550 -14.552 1.00 . B B . 19 ALA O    1 1 
        3  7643 2 1 20 ILE C    C  -1.817  -5.713 -12.046 1.00 . B B . 20 ILE C    1 1 
        3  7644 2 1 20 ILE CA   C  -3.311  -5.942 -11.838 1.00 . B B . 20 ILE CA   1 1 
        3  7645 2 1 20 ILE CB   C  -3.631  -5.985 -10.302 1.00 . B B . 20 ILE CB   1 1 
        3  7646 2 1 20 ILE CD1  C  -5.539  -6.201  -8.596 1.00 . B B . 20 ILE CD1  1 1 
        3  7647 2 1 20 ILE CG1  C  -5.142  -6.154 -10.064 1.00 . B B . 20 ILE CG1  1 1 
        3  7648 2 1 20 ILE CG2  C  -3.124  -4.720  -9.604 1.00 . B B . 20 ILE CG2  1 1 
        3  7649 2 1 20 ILE H    H  -4.166  -7.883 -12.001 1.00 . B B . 20 ILE H    1 1 
        3  7650 2 1 20 ILE HA   H  -3.848  -5.115 -12.278 1.00 . B B . 20 ILE HA   1 1 
        3  7651 2 1 20 ILE HB   H  -3.112  -6.829  -9.873 1.00 . B B . 20 ILE HB   1 1 
        3  7652 2 1 20 ILE HD11 H  -6.610  -6.306  -8.514 1.00 . B B . 20 ILE HD11 1 1 
        3  7653 2 1 20 ILE HD12 H  -5.232  -5.288  -8.106 1.00 . B B . 20 ILE HD12 1 1 
        3  7654 2 1 20 ILE HD13 H  -5.057  -7.039  -8.114 1.00 . B B . 20 ILE HD13 1 1 
        3  7655 2 1 20 ILE HG12 H  -5.664  -5.325 -10.518 1.00 . B B . 20 ILE HG12 1 1 
        3  7656 2 1 20 ILE HG13 H  -5.468  -7.072 -10.529 1.00 . B B . 20 ILE HG13 1 1 
        3  7657 2 1 20 ILE HG21 H  -2.056  -4.640  -9.733 1.00 . B B . 20 ILE HG21 1 1 
        3  7658 2 1 20 ILE HG22 H  -3.357  -4.773  -8.552 1.00 . B B . 20 ILE HG22 1 1 
        3  7659 2 1 20 ILE HG23 H  -3.606  -3.856 -10.037 1.00 . B B . 20 ILE HG23 1 1 
        3  7660 2 1 20 ILE N    N  -3.749  -7.161 -12.520 1.00 . B B . 20 ILE N    1 1 
        3  7661 2 1 20 ILE O    O  -1.376  -4.589 -12.282 1.00 . B B . 20 ILE O    1 1 
        3  7662 2 1 21 SER C    C   0.799  -6.282 -13.572 1.00 . B B . 21 SER C    1 1 
        3  7663 2 1 21 SER CA   C   0.379  -6.659 -12.154 1.00 . B B . 21 SER CA   1 1 
        3  7664 2 1 21 SER CB   C   1.119  -7.902 -11.620 1.00 . B B . 21 SER CB   1 1 
        3  7665 2 1 21 SER H    H  -1.530  -7.647 -11.965 1.00 . B B . 21 SER H    1 1 
        3  7666 2 1 21 SER HA   H   0.644  -5.812 -11.539 1.00 . B B . 21 SER HA   1 1 
        3  7667 2 1 21 SER HB2  H   2.177  -7.777 -11.795 1.00 . B B . 21 SER HB2  1 1 
        3  7668 2 1 21 SER HB3  H   0.946  -7.986 -10.557 1.00 . B B . 21 SER HB3  1 1 
        3  7669 2 1 21 SER HG   H  -0.268  -9.104 -12.337 1.00 . B B . 21 SER HG   1 1 
        3  7670 2 1 21 SER N    N  -1.063  -6.783 -12.036 1.00 . B B . 21 SER N    1 1 
        3  7671 2 1 21 SER O    O   1.727  -5.490 -13.766 1.00 . B B . 21 SER O    1 1 
        3  7672 2 1 21 SER OG   O   0.698  -9.101 -12.257 1.00 . B B . 21 SER OG   1 1 
        3  7673 2 1 22 GLU C    C  -0.130  -5.091 -16.276 1.00 . B B . 22 GLU C    1 1 
        3  7674 2 1 22 GLU CA   C   0.362  -6.500 -15.941 1.00 . B B . 22 GLU CA   1 1 
        3  7675 2 1 22 GLU CB   C  -0.295  -7.530 -16.854 1.00 . B B . 22 GLU CB   1 1 
        3  7676 2 1 22 GLU CD   C   1.637  -9.153 -16.701 1.00 . B B . 22 GLU CD   1 1 
        3  7677 2 1 22 GLU CG   C   0.141  -8.960 -16.575 1.00 . B B . 22 GLU CG   1 1 
        3  7678 2 1 22 GLU H    H  -0.656  -7.414 -14.335 1.00 . B B . 22 GLU H    1 1 
        3  7679 2 1 22 GLU HA   H   1.432  -6.534 -16.078 1.00 . B B . 22 GLU HA   1 1 
        3  7680 2 1 22 GLU HB2  H  -1.366  -7.469 -16.729 1.00 . B B . 22 GLU HB2  1 1 
        3  7681 2 1 22 GLU HB3  H  -0.048  -7.295 -17.879 1.00 . B B . 22 GLU HB3  1 1 
        3  7682 2 1 22 GLU HG2  H  -0.156  -9.221 -15.570 1.00 . B B . 22 GLU HG2  1 1 
        3  7683 2 1 22 GLU HG3  H  -0.356  -9.617 -17.274 1.00 . B B . 22 GLU HG3  1 1 
        3  7684 2 1 22 GLU N    N   0.082  -6.802 -14.551 1.00 . B B . 22 GLU N    1 1 
        3  7685 2 1 22 GLU O    O   0.426  -4.407 -17.157 1.00 . B B . 22 GLU O    1 1 
        3  7686 2 1 22 GLU OE1  O   2.349  -9.087 -15.673 1.00 . B B . 22 GLU OE1  1 1 
        3  7687 2 1 22 GLU OE2  O   2.120  -9.378 -17.820 1.00 . B B . 22 GLU OE2  1 1 
        3  7688 2 1 23 THR C    C  -0.712  -2.270 -15.327 1.00 . B B . 23 THR C    1 1 
        3  7689 2 1 23 THR CA   C  -1.727  -3.345 -15.730 1.00 . B B . 23 THR CA   1 1 
        3  7690 2 1 23 THR CB   C  -3.003  -3.188 -14.862 1.00 . B B . 23 THR CB   1 1 
        3  7691 2 1 23 THR CG2  C  -3.556  -1.777 -14.937 1.00 . B B . 23 THR CG2  1 1 
        3  7692 2 1 23 THR H    H  -1.555  -5.272 -14.899 1.00 . B B . 23 THR H    1 1 
        3  7693 2 1 23 THR HA   H  -1.999  -3.217 -16.767 1.00 . B B . 23 THR HA   1 1 
        3  7694 2 1 23 THR HB   H  -2.739  -3.411 -13.839 1.00 . B B . 23 THR HB   1 1 
        3  7695 2 1 23 THR HG1  H  -3.600  -4.972 -15.511 1.00 . B B . 23 THR HG1  1 1 
        3  7696 2 1 23 THR HG21 H  -4.451  -1.703 -14.338 1.00 . B B . 23 THR HG21 1 1 
        3  7697 2 1 23 THR HG22 H  -3.787  -1.534 -15.963 1.00 . B B . 23 THR HG22 1 1 
        3  7698 2 1 23 THR HG23 H  -2.816  -1.079 -14.568 1.00 . B B . 23 THR HG23 1 1 
        3  7699 2 1 23 THR N    N  -1.160  -4.662 -15.561 1.00 . B B . 23 THR N    1 1 
        3  7700 2 1 23 THR O    O  -0.367  -1.399 -16.135 1.00 . B B . 23 THR O    1 1 
        3  7701 2 1 23 THR OG1  O  -4.010  -4.130 -15.276 1.00 . B B . 23 THR OG1  1 1 
        3  7702 2 1 24 LEU C    C   2.091  -1.455 -14.356 1.00 . B B . 24 LEU C    1 1 
        3  7703 2 1 24 LEU CA   C   0.767  -1.387 -13.617 1.00 . B B . 24 LEU CA   1 1 
        3  7704 2 1 24 LEU CB   C   0.950  -1.425 -12.080 1.00 . B B . 24 LEU CB   1 1 
        3  7705 2 1 24 LEU CD1  C  -1.515  -1.591 -11.388 1.00 . B B . 24 LEU CD1  1 1 
        3  7706 2 1 24 LEU CD2  C   0.205  -0.843  -9.739 1.00 . B B . 24 LEU CD2  1 1 
        3  7707 2 1 24 LEU CG   C  -0.201  -0.851 -11.203 1.00 . B B . 24 LEU CG   1 1 
        3  7708 2 1 24 LEU H    H  -0.439  -3.129 -13.535 1.00 . B B . 24 LEU H    1 1 
        3  7709 2 1 24 LEU HA   H   0.335  -0.432 -13.885 1.00 . B B . 24 LEU HA   1 1 
        3  7710 2 1 24 LEU HB2  H   1.110  -2.451 -11.785 1.00 . B B . 24 LEU HB2  1 1 
        3  7711 2 1 24 LEU HB3  H   1.843  -0.864 -11.848 1.00 . B B . 24 LEU HB3  1 1 
        3  7712 2 1 24 LEU HD11 H  -1.384  -2.628 -11.118 1.00 . B B . 24 LEU HD11 1 1 
        3  7713 2 1 24 LEU HD12 H  -1.819  -1.525 -12.422 1.00 . B B . 24 LEU HD12 1 1 
        3  7714 2 1 24 LEU HD13 H  -2.274  -1.149 -10.760 1.00 . B B . 24 LEU HD13 1 1 
        3  7715 2 1 24 LEU HD21 H  -0.600  -0.441  -9.141 1.00 . B B . 24 LEU HD21 1 1 
        3  7716 2 1 24 LEU HD22 H   1.087  -0.231  -9.616 1.00 . B B . 24 LEU HD22 1 1 
        3  7717 2 1 24 LEU HD23 H   0.419  -1.851  -9.422 1.00 . B B . 24 LEU HD23 1 1 
        3  7718 2 1 24 LEU HG   H  -0.369   0.175 -11.498 1.00 . B B . 24 LEU HG   1 1 
        3  7719 2 1 24 LEU N    N  -0.184  -2.374 -14.112 1.00 . B B . 24 LEU N    1 1 
        3  7720 2 1 24 LEU O    O   2.774  -0.448 -14.497 1.00 . B B . 24 LEU O    1 1 
        3  7721 2 1 25 GLU C    C   3.544  -1.916 -16.869 1.00 . B B . 25 GLU C    1 1 
        3  7722 2 1 25 GLU CA   C   3.638  -2.852 -15.651 1.00 . B B . 25 GLU CA   1 1 
        3  7723 2 1 25 GLU CB   C   3.666  -4.341 -16.099 1.00 . B B . 25 GLU CB   1 1 
        3  7724 2 1 25 GLU CD   C   5.275  -4.176 -18.102 1.00 . B B . 25 GLU CD   1 1 
        3  7725 2 1 25 GLU CG   C   4.939  -4.858 -16.796 1.00 . B B . 25 GLU CG   1 1 
        3  7726 2 1 25 GLU H    H   1.881  -3.429 -14.632 1.00 . B B . 25 GLU H    1 1 
        3  7727 2 1 25 GLU HA   H   4.516  -2.630 -15.061 1.00 . B B . 25 GLU HA   1 1 
        3  7728 2 1 25 GLU HB2  H   3.509  -4.956 -15.225 1.00 . B B . 25 GLU HB2  1 1 
        3  7729 2 1 25 GLU HB3  H   2.828  -4.495 -16.765 1.00 . B B . 25 GLU HB3  1 1 
        3  7730 2 1 25 GLU HG2  H   5.772  -4.728 -16.124 1.00 . B B . 25 GLU HG2  1 1 
        3  7731 2 1 25 GLU HG3  H   4.803  -5.914 -16.980 1.00 . B B . 25 GLU HG3  1 1 
        3  7732 2 1 25 GLU N    N   2.438  -2.649 -14.839 1.00 . B B . 25 GLU N    1 1 
        3  7733 2 1 25 GLU O    O   4.471  -1.155 -17.172 1.00 . B B . 25 GLU O    1 1 
        3  7734 2 1 25 GLU OE1  O   6.299  -3.491 -18.171 1.00 . B B . 25 GLU OE1  1 1 
        3  7735 2 1 25 GLU OE2  O   4.497  -4.319 -19.081 1.00 . B B . 25 GLU OE2  1 1 
        3  7736 2 1 26 THR C    C   2.127   0.348 -18.338 1.00 . B B . 26 THR C    1 1 
        3  7737 2 1 26 THR CA   C   2.128  -1.153 -18.685 1.00 . B B . 26 THR CA   1 1 
        3  7738 2 1 26 THR CB   C   0.767  -1.545 -19.308 1.00 . B B . 26 THR CB   1 1 
        3  7739 2 1 26 THR CG2  C   0.608  -0.877 -20.663 1.00 . B B . 26 THR CG2  1 1 
        3  7740 2 1 26 THR H    H   1.676  -2.534 -17.176 1.00 . B B . 26 THR H    1 1 
        3  7741 2 1 26 THR HA   H   2.907  -1.353 -19.407 1.00 . B B . 26 THR HA   1 1 
        3  7742 2 1 26 THR HB   H  -0.056  -1.251 -18.666 1.00 . B B . 26 THR HB   1 1 
        3  7743 2 1 26 THR HG1  H   0.339  -3.367 -18.703 1.00 . B B . 26 THR HG1  1 1 
        3  7744 2 1 26 THR HG21 H   0.746   0.185 -20.518 1.00 . B B . 26 THR HG21 1 1 
        3  7745 2 1 26 THR HG22 H  -0.370  -1.079 -21.073 1.00 . B B . 26 THR HG22 1 1 
        3  7746 2 1 26 THR HG23 H   1.380  -1.234 -21.326 1.00 . B B . 26 THR HG23 1 1 
        3  7747 2 1 26 THR N    N   2.385  -1.947 -17.511 1.00 . B B . 26 THR N    1 1 
        3  7748 2 1 26 THR O    O   2.674   1.176 -19.084 1.00 . B B . 26 THR O    1 1 
        3  7749 2 1 26 THR OG1  O   0.731  -2.972 -19.493 1.00 . B B . 26 THR OG1  1 1 
        3  7750 2 1 27 VAL C    C   2.843   2.624 -16.463 1.00 . B B . 27 VAL C    1 1 
        3  7751 2 1 27 VAL CA   C   1.446   2.056 -16.725 1.00 . B B . 27 VAL CA   1 1 
        3  7752 2 1 27 VAL CB   C   0.580   2.179 -15.429 1.00 . B B . 27 VAL CB   1 1 
        3  7753 2 1 27 VAL CG1  C   0.530   3.616 -14.937 1.00 . B B . 27 VAL CG1  1 1 
        3  7754 2 1 27 VAL CG2  C  -0.831   1.671 -15.667 1.00 . B B . 27 VAL CG2  1 1 
        3  7755 2 1 27 VAL H    H   1.129  -0.035 -16.650 1.00 . B B . 27 VAL H    1 1 
        3  7756 2 1 27 VAL HA   H   0.981   2.637 -17.507 1.00 . B B . 27 VAL HA   1 1 
        3  7757 2 1 27 VAL HB   H   1.036   1.574 -14.659 1.00 . B B . 27 VAL HB   1 1 
        3  7758 2 1 27 VAL HG11 H   1.531   3.958 -14.718 1.00 . B B . 27 VAL HG11 1 1 
        3  7759 2 1 27 VAL HG12 H  -0.076   3.672 -14.046 1.00 . B B . 27 VAL HG12 1 1 
        3  7760 2 1 27 VAL HG13 H   0.101   4.241 -15.705 1.00 . B B . 27 VAL HG13 1 1 
        3  7761 2 1 27 VAL HG21 H  -1.309   2.283 -16.417 1.00 . B B . 27 VAL HG21 1 1 
        3  7762 2 1 27 VAL HG22 H  -1.391   1.737 -14.745 1.00 . B B . 27 VAL HG22 1 1 
        3  7763 2 1 27 VAL HG23 H  -0.801   0.642 -15.995 1.00 . B B . 27 VAL HG23 1 1 
        3  7764 2 1 27 VAL N    N   1.528   0.678 -17.193 1.00 . B B . 27 VAL N    1 1 
        3  7765 2 1 27 VAL O    O   3.122   3.779 -16.792 1.00 . B B . 27 VAL O    1 1 
        3  7766 2 1 28 TYR C    C   5.820   2.705 -16.797 1.00 . B B . 28 TYR C    1 1 
        3  7767 2 1 28 TYR CA   C   5.058   2.250 -15.565 1.00 . B B . 28 TYR CA   1 1 
        3  7768 2 1 28 TYR CB   C   5.862   1.179 -14.793 1.00 . B B . 28 TYR CB   1 1 
        3  7769 2 1 28 TYR CD1  C   8.362   1.427 -15.138 1.00 . B B . 28 TYR CD1  1 1 
        3  7770 2 1 28 TYR CD2  C   7.384   2.455 -13.229 1.00 . B B . 28 TYR CD2  1 1 
        3  7771 2 1 28 TYR CE1  C   9.594   1.932 -14.778 1.00 . B B . 28 TYR CE1  1 1 
        3  7772 2 1 28 TYR CE2  C   8.615   2.955 -12.858 1.00 . B B . 28 TYR CE2  1 1 
        3  7773 2 1 28 TYR CG   C   7.234   1.683 -14.371 1.00 . B B . 28 TYR CG   1 1 
        3  7774 2 1 28 TYR CZ   C   9.716   2.696 -13.638 1.00 . B B . 28 TYR CZ   1 1 
        3  7775 2 1 28 TYR H    H   3.453   0.867 -15.746 1.00 . B B . 28 TYR H    1 1 
        3  7776 2 1 28 TYR HA   H   4.933   3.111 -14.924 1.00 . B B . 28 TYR HA   1 1 
        3  7777 2 1 28 TYR HB2  H   5.313   0.892 -13.908 1.00 . B B . 28 TYR HB2  1 1 
        3  7778 2 1 28 TYR HB3  H   5.999   0.315 -15.426 1.00 . B B . 28 TYR HB3  1 1 
        3  7779 2 1 28 TYR HD1  H   8.262   0.828 -16.031 1.00 . B B . 28 TYR HD1  1 1 
        3  7780 2 1 28 TYR HD2  H   6.517   2.659 -12.619 1.00 . B B . 28 TYR HD2  1 1 
        3  7781 2 1 28 TYR HE1  H  10.459   1.722 -15.388 1.00 . B B . 28 TYR HE1  1 1 
        3  7782 2 1 28 TYR HE2  H   8.708   3.553 -11.962 1.00 . B B . 28 TYR HE2  1 1 
        3  7783 2 1 28 TYR HH   H  11.300   3.601 -14.124 1.00 . B B . 28 TYR HH   1 1 
        3  7784 2 1 28 TYR N    N   3.724   1.799 -15.912 1.00 . B B . 28 TYR N    1 1 
        3  7785 2 1 28 TYR O    O   6.277   3.843 -16.863 1.00 . B B . 28 TYR O    1 1 
        3  7786 2 1 28 TYR OH   O  10.949   3.230 -13.296 1.00 . B B . 28 TYR OH   1 1 
        3  7787 2 1 29 ARG C    C   6.010   3.307 -19.767 1.00 . B B . 29 ARG C    1 1 
        3  7788 2 1 29 ARG CA   C   6.647   2.159 -19.000 1.00 . B B . 29 ARG CA   1 1 
        3  7789 2 1 29 ARG CB   C   6.860   0.945 -19.884 1.00 . B B . 29 ARG CB   1 1 
        3  7790 2 1 29 ARG CD   C   7.983  -1.260 -20.241 1.00 . B B . 29 ARG CD   1 1 
        3  7791 2 1 29 ARG CG   C   7.848  -0.067 -19.317 1.00 . B B . 29 ARG CG   1 1 
        3  7792 2 1 29 ARG CZ   C   5.966  -2.149 -21.400 1.00 . B B . 29 ARG CZ   1 1 
        3  7793 2 1 29 ARG H    H   5.492   0.956 -17.676 1.00 . B B . 29 ARG H    1 1 
        3  7794 2 1 29 ARG HA   H   7.614   2.513 -18.670 1.00 . B B . 29 ARG HA   1 1 
        3  7795 2 1 29 ARG HB2  H   5.911   0.448 -20.025 1.00 . B B . 29 ARG HB2  1 1 
        3  7796 2 1 29 ARG HB3  H   7.228   1.274 -20.843 1.00 . B B . 29 ARG HB3  1 1 
        3  7797 2 1 29 ARG HD2  H   8.261  -0.920 -21.227 1.00 . B B . 29 ARG HD2  1 1 
        3  7798 2 1 29 ARG HD3  H   8.757  -1.907 -19.854 1.00 . B B . 29 ARG HD3  1 1 
        3  7799 2 1 29 ARG HE   H   6.493  -2.474 -19.469 1.00 . B B . 29 ARG HE   1 1 
        3  7800 2 1 29 ARG HG2  H   8.813   0.404 -19.206 1.00 . B B . 29 ARG HG2  1 1 
        3  7801 2 1 29 ARG HG3  H   7.495  -0.404 -18.353 1.00 . B B . 29 ARG HG3  1 1 
        3  7802 2 1 29 ARG HH11 H   7.083  -0.927 -22.620 1.00 . B B . 29 ARG HH11 1 1 
        3  7803 2 1 29 ARG HH12 H   5.717  -1.599 -23.365 1.00 . B B . 29 ARG HH12 1 1 
        3  7804 2 1 29 ARG HH21 H   4.649  -3.376 -20.467 1.00 . B B . 29 ARG HH21 1 1 
        3  7805 2 1 29 ARG HH22 H   4.262  -3.042 -22.112 1.00 . B B . 29 ARG HH22 1 1 
        3  7806 2 1 29 ARG N    N   5.922   1.833 -17.779 1.00 . B B . 29 ARG N    1 1 
        3  7807 2 1 29 ARG NE   N   6.737  -2.016 -20.319 1.00 . B B . 29 ARG NE   1 1 
        3  7808 2 1 29 ARG NH1  N   6.274  -1.516 -22.534 1.00 . B B . 29 ARG NH1  1 1 
        3  7809 2 1 29 ARG NH2  N   4.881  -2.906 -21.334 1.00 . B B . 29 ARG NH2  1 1 
        3  7810 2 1 29 ARG O    O   6.707   4.063 -20.443 1.00 . B B . 29 ARG O    1 1 
        3  7811 2 1 30 ALA C    C   4.529   5.885 -19.909 1.00 . B B . 30 ALA C    1 1 
        3  7812 2 1 30 ALA CA   C   3.970   4.515 -20.312 1.00 . B B . 30 ALA CA   1 1 
        3  7813 2 1 30 ALA CB   C   2.480   4.433 -20.006 1.00 . B B . 30 ALA CB   1 1 
        3  7814 2 1 30 ALA H    H   4.202   2.798 -19.092 1.00 . B B . 30 ALA H    1 1 
        3  7815 2 1 30 ALA HA   H   4.110   4.390 -21.375 1.00 . B B . 30 ALA HA   1 1 
        3  7816 2 1 30 ALA HB1  H   2.319   4.575 -18.948 1.00 . B B . 30 ALA HB1  1 1 
        3  7817 2 1 30 ALA HB2  H   2.106   3.463 -20.300 1.00 . B B . 30 ALA HB2  1 1 
        3  7818 2 1 30 ALA HB3  H   1.957   5.201 -20.555 1.00 . B B . 30 ALA HB3  1 1 
        3  7819 2 1 30 ALA N    N   4.693   3.441 -19.648 1.00 . B B . 30 ALA N    1 1 
        3  7820 2 1 30 ALA O    O   4.822   6.725 -20.770 1.00 . B B . 30 ALA O    1 1 
        3  7821 2 1 31 LEU C    C   6.721   7.503 -18.387 1.00 . B B . 31 LEU C    1 1 
        3  7822 2 1 31 LEU CA   C   5.237   7.372 -18.156 1.00 . B B . 31 LEU CA   1 1 
        3  7823 2 1 31 LEU CB   C   4.859   7.781 -16.735 1.00 . B B . 31 LEU CB   1 1 
        3  7824 2 1 31 LEU CD1  C   2.579   6.828 -16.210 1.00 . B B . 31 LEU CD1  1 1 
        3  7825 2 1 31 LEU CD2  C   3.222   9.097 -15.410 1.00 . B B . 31 LEU CD2  1 1 
        3  7826 2 1 31 LEU CG   C   3.392   8.076 -16.484 1.00 . B B . 31 LEU CG   1 1 
        3  7827 2 1 31 LEU H    H   4.440   5.409 -17.964 1.00 . B B . 31 LEU H    1 1 
        3  7828 2 1 31 LEU HA   H   4.795   8.088 -18.832 1.00 . B B . 31 LEU HA   1 1 
        3  7829 2 1 31 LEU HB2  H   5.141   6.975 -16.077 1.00 . B B . 31 LEU HB2  1 1 
        3  7830 2 1 31 LEU HB3  H   5.432   8.658 -16.469 1.00 . B B . 31 LEU HB3  1 1 
        3  7831 2 1 31 LEU HD11 H   2.651   6.143 -17.039 1.00 . B B . 31 LEU HD11 1 1 
        3  7832 2 1 31 LEU HD12 H   1.549   7.107 -16.045 1.00 . B B . 31 LEU HD12 1 1 
        3  7833 2 1 31 LEU HD13 H   2.962   6.360 -15.314 1.00 . B B . 31 LEU HD13 1 1 
        3  7834 2 1 31 LEU HD21 H   3.653  10.035 -15.731 1.00 . B B . 31 LEU HD21 1 1 
        3  7835 2 1 31 LEU HD22 H   3.684   8.775 -14.492 1.00 . B B . 31 LEU HD22 1 1 
        3  7836 2 1 31 LEU HD23 H   2.164   9.230 -15.248 1.00 . B B . 31 LEU HD23 1 1 
        3  7837 2 1 31 LEU HG   H   3.007   8.500 -17.399 1.00 . B B . 31 LEU HG   1 1 
        3  7838 2 1 31 LEU N    N   4.689   6.110 -18.607 1.00 . B B . 31 LEU N    1 1 
        3  7839 2 1 31 LEU O    O   7.209   8.608 -18.564 1.00 . B B . 31 LEU O    1 1 
        3  7840 2 1 32 GLU C    C   9.148   6.929 -20.061 1.00 . B B . 32 GLU C    1 1 
        3  7841 2 1 32 GLU CA   C   8.885   6.400 -18.651 1.00 . B B . 32 GLU CA   1 1 
        3  7842 2 1 32 GLU CB   C   9.484   5.004 -18.486 1.00 . B B . 32 GLU CB   1 1 
        3  7843 2 1 32 GLU CD   C  10.248   5.203 -16.065 1.00 . B B . 32 GLU CD   1 1 
        3  7844 2 1 32 GLU CG   C   9.392   4.454 -17.074 1.00 . B B . 32 GLU CG   1 1 
        3  7845 2 1 32 GLU H    H   6.998   5.532 -18.170 1.00 . B B . 32 GLU H    1 1 
        3  7846 2 1 32 GLU HA   H   9.338   7.073 -17.940 1.00 . B B . 32 GLU HA   1 1 
        3  7847 2 1 32 GLU HB2  H   8.965   4.329 -19.150 1.00 . B B . 32 GLU HB2  1 1 
        3  7848 2 1 32 GLU HB3  H  10.525   5.039 -18.772 1.00 . B B . 32 GLU HB3  1 1 
        3  7849 2 1 32 GLU HG2  H   8.363   4.510 -16.750 1.00 . B B . 32 GLU HG2  1 1 
        3  7850 2 1 32 GLU HG3  H   9.699   3.418 -17.087 1.00 . B B . 32 GLU HG3  1 1 
        3  7851 2 1 32 GLU N    N   7.440   6.386 -18.377 1.00 . B B . 32 GLU N    1 1 
        3  7852 2 1 32 GLU O    O  10.058   7.728 -20.277 1.00 . B B . 32 GLU O    1 1 
        3  7853 2 1 32 GLU OE1  O   9.913   6.330 -15.684 1.00 . B B . 32 GLU OE1  1 1 
        3  7854 2 1 32 GLU OE2  O  11.255   4.648 -15.606 1.00 . B B . 32 GLU OE2  1 1 
        3  7855 2 1 33 GLU C    C   8.019   8.437 -22.516 1.00 . B B . 33 GLU C    1 1 
        3  7856 2 1 33 GLU CA   C   8.412   6.967 -22.389 1.00 . B B . 33 GLU CA   1 1 
        3  7857 2 1 33 GLU CB   C   7.581   6.087 -23.316 1.00 . B B . 33 GLU CB   1 1 
        3  7858 2 1 33 GLU CD   C   9.482   4.550 -23.926 1.00 . B B . 33 GLU CD   1 1 
        3  7859 2 1 33 GLU CG   C   8.073   4.652 -23.383 1.00 . B B . 33 GLU CG   1 1 
        3  7860 2 1 33 GLU H    H   7.628   5.847 -20.765 1.00 . B B . 33 GLU H    1 1 
        3  7861 2 1 33 GLU HA   H   9.452   6.882 -22.669 1.00 . B B . 33 GLU HA   1 1 
        3  7862 2 1 33 GLU HB2  H   6.557   6.084 -22.972 1.00 . B B . 33 GLU HB2  1 1 
        3  7863 2 1 33 GLU HB3  H   7.615   6.502 -24.313 1.00 . B B . 33 GLU HB3  1 1 
        3  7864 2 1 33 GLU HG2  H   8.056   4.232 -22.388 1.00 . B B . 33 GLU HG2  1 1 
        3  7865 2 1 33 GLU HG3  H   7.411   4.084 -24.023 1.00 . B B . 33 GLU HG3  1 1 
        3  7866 2 1 33 GLU N    N   8.317   6.505 -21.006 1.00 . B B . 33 GLU N    1 1 
        3  7867 2 1 33 GLU O    O   8.399   9.116 -23.473 1.00 . B B . 33 GLU O    1 1 
        3  7868 2 1 33 GLU OE1  O   9.647   4.271 -25.124 1.00 . B B . 33 GLU OE1  1 1 
        3  7869 2 1 33 GLU OE2  O  10.457   4.750 -23.164 1.00 . B B . 33 GLU OE2  1 1 
        3  7870 2 1 34 LYS C    C   7.808  11.135 -20.650 1.00 . B B . 34 LYS C    1 1 
        3  7871 2 1 34 LYS CA   C   6.835  10.308 -21.495 1.00 . B B . 34 LYS CA   1 1 
        3  7872 2 1 34 LYS CB   C   5.421  10.437 -20.936 1.00 . B B . 34 LYS CB   1 1 
        3  7873 2 1 34 LYS CD   C   4.270  11.351 -22.950 1.00 . B B . 34 LYS CD   1 1 
        3  7874 2 1 34 LYS CE   C   3.070  11.264 -23.873 1.00 . B B . 34 LYS CE   1 1 
        3  7875 2 1 34 LYS CG   C   4.297  10.215 -21.934 1.00 . B B . 34 LYS CG   1 1 
        3  7876 2 1 34 LYS H    H   6.912   8.280 -20.887 1.00 . B B . 34 LYS H    1 1 
        3  7877 2 1 34 LYS HA   H   6.844  10.700 -22.499 1.00 . B B . 34 LYS HA   1 1 
        3  7878 2 1 34 LYS HB2  H   5.304   9.714 -20.144 1.00 . B B . 34 LYS HB2  1 1 
        3  7879 2 1 34 LYS HB3  H   5.311  11.426 -20.514 1.00 . B B . 34 LYS HB3  1 1 
        3  7880 2 1 34 LYS HD2  H   4.237  12.292 -22.421 1.00 . B B . 34 LYS HD2  1 1 
        3  7881 2 1 34 LYS HD3  H   5.172  11.314 -23.541 1.00 . B B . 34 LYS HD3  1 1 
        3  7882 2 1 34 LYS HE2  H   3.142  10.352 -24.448 1.00 . B B . 34 LYS HE2  1 1 
        3  7883 2 1 34 LYS HE3  H   2.169  11.242 -23.278 1.00 . B B . 34 LYS HE3  1 1 
        3  7884 2 1 34 LYS HG2  H   4.458   9.279 -22.447 1.00 . B B . 34 LYS HG2  1 1 
        3  7885 2 1 34 LYS HG3  H   3.354  10.187 -21.408 1.00 . B B . 34 LYS HG3  1 1 
        3  7886 2 1 34 LYS HZ1  H   3.839  12.433 -25.437 1.00 . B B . 34 LYS HZ1  1 1 
        3  7887 2 1 34 LYS HZ2  H   2.989  13.309 -24.275 1.00 . B B . 34 LYS HZ2  1 1 
        3  7888 2 1 34 LYS HZ3  H   2.150  12.389 -25.388 1.00 . B B . 34 LYS HZ3  1 1 
        3  7889 2 1 34 LYS N    N   7.234   8.907 -21.569 1.00 . B B . 34 LYS N    1 1 
        3  7890 2 1 34 LYS NZ   N   3.012  12.414 -24.807 1.00 . B B . 34 LYS NZ   1 1 
        3  7891 2 1 34 LYS O    O   7.701  12.362 -20.590 1.00 . B B . 34 LYS O    1 1 
        3  7892 2 1 35 GLY C    C   9.168  11.615 -17.833 1.00 . B B . 35 GLY C    1 1 
        3  7893 2 1 35 GLY CA   C   9.716  11.139 -19.174 1.00 . B B . 35 GLY CA   1 1 
        3  7894 2 1 35 GLY H    H   8.752   9.484 -20.056 1.00 . B B . 35 GLY H    1 1 
        3  7895 2 1 35 GLY HA2  H  10.535  10.459 -18.988 1.00 . B B . 35 GLY HA2  1 1 
        3  7896 2 1 35 GLY HA3  H  10.090  11.992 -19.720 1.00 . B B . 35 GLY HA3  1 1 
        3  7897 2 1 35 GLY N    N   8.730  10.464 -19.991 1.00 . B B . 35 GLY N    1 1 
        3  7898 2 1 35 GLY O    O   9.840  12.366 -17.113 1.00 . B B . 35 GLY O    1 1 
        3  7899 2 1 36 TYR C    C   7.660  10.576 -15.141 1.00 . B B . 36 TYR C    1 1 
        3  7900 2 1 36 TYR CA   C   7.341  11.583 -16.228 1.00 . B B . 36 TYR CA   1 1 
        3  7901 2 1 36 TYR CB   C   5.813  11.697 -16.360 1.00 . B B . 36 TYR CB   1 1 
        3  7902 2 1 36 TYR CD1  C   4.336  12.279 -18.309 1.00 . B B . 36 TYR CD1  1 1 
        3  7903 2 1 36 TYR CD2  C   5.775  13.973 -17.467 1.00 . B B . 36 TYR CD2  1 1 
        3  7904 2 1 36 TYR CE1  C   3.850  13.152 -19.257 1.00 . B B . 36 TYR CE1  1 1 
        3  7905 2 1 36 TYR CE2  C   5.295  14.856 -18.418 1.00 . B B . 36 TYR CE2  1 1 
        3  7906 2 1 36 TYR CG   C   5.302  12.671 -17.399 1.00 . B B . 36 TYR CG   1 1 
        3  7907 2 1 36 TYR CZ   C   4.331  14.436 -19.308 1.00 . B B . 36 TYR CZ   1 1 
        3  7908 2 1 36 TYR H    H   7.530  10.520 -18.067 1.00 . B B . 36 TYR H    1 1 
        3  7909 2 1 36 TYR HA   H   7.748  12.542 -15.947 1.00 . B B . 36 TYR HA   1 1 
        3  7910 2 1 36 TYR HB2  H   5.426  10.726 -16.629 1.00 . B B . 36 TYR HB2  1 1 
        3  7911 2 1 36 TYR HB3  H   5.401  11.977 -15.403 1.00 . B B . 36 TYR HB3  1 1 
        3  7912 2 1 36 TYR HD1  H   3.957  11.268 -18.269 1.00 . B B . 36 TYR HD1  1 1 
        3  7913 2 1 36 TYR HD2  H   6.530  14.296 -16.767 1.00 . B B . 36 TYR HD2  1 1 
        3  7914 2 1 36 TYR HE1  H   3.094  12.822 -19.955 1.00 . B B . 36 TYR HE1  1 1 
        3  7915 2 1 36 TYR HE2  H   5.674  15.866 -18.458 1.00 . B B . 36 TYR HE2  1 1 
        3  7916 2 1 36 TYR HH   H   4.591  15.773 -20.650 1.00 . B B . 36 TYR HH   1 1 
        3  7917 2 1 36 TYR N    N   7.971  11.172 -17.481 1.00 . B B . 36 TYR N    1 1 
        3  7918 2 1 36 TYR O    O   8.401   9.630 -15.372 1.00 . B B . 36 TYR O    1 1 
        3  7919 2 1 36 TYR OH   O   3.840  15.311 -20.257 1.00 . B B . 36 TYR OH   1 1 
        3  7920 2 1 37 ASN C    C   6.068   8.983 -12.675 1.00 . B B . 37 ASN C    1 1 
        3  7921 2 1 37 ASN CA   C   7.301   9.854 -12.863 1.00 . B B . 37 ASN CA   1 1 
        3  7922 2 1 37 ASN CB   C   7.644  10.585 -11.560 1.00 . B B . 37 ASN CB   1 1 
        3  7923 2 1 37 ASN CG   C   8.999  11.266 -11.584 1.00 . B B . 37 ASN CG   1 1 
        3  7924 2 1 37 ASN H    H   6.540  11.570 -13.823 1.00 . B B . 37 ASN H    1 1 
        3  7925 2 1 37 ASN HA   H   8.130   9.216 -13.135 1.00 . B B . 37 ASN HA   1 1 
        3  7926 2 1 37 ASN HB2  H   6.901  11.351 -11.397 1.00 . B B . 37 ASN HB2  1 1 
        3  7927 2 1 37 ASN HB3  H   7.614   9.898 -10.729 1.00 . B B . 37 ASN HB3  1 1 
        3  7928 2 1 37 ASN HD21 H   8.372  12.576 -10.266 1.00 . B B . 37 ASN HD21 1 1 
        3  7929 2 1 37 ASN HD22 H   9.999  12.785 -10.785 1.00 . B B . 37 ASN HD22 1 1 
        3  7930 2 1 37 ASN N    N   7.105  10.779 -13.967 1.00 . B B . 37 ASN N    1 1 
        3  7931 2 1 37 ASN ND2  N   9.143  12.306 -10.810 1.00 . B B . 37 ASN ND2  1 1 
        3  7932 2 1 37 ASN O    O   5.043   9.442 -12.149 1.00 . B B . 37 ASN O    1 1 
        3  7933 2 1 37 ASN OD1  O   9.924  10.832 -12.280 1.00 . B B . 37 ASN OD1  1 1 
        3  7934 2 1 38 PRO C    C   4.524   6.528 -11.653 1.00 . B B . 38 PRO C    1 1 
        3  7935 2 1 38 PRO CA   C   5.012   6.786 -13.063 1.00 . B B . 38 PRO CA   1 1 
        3  7936 2 1 38 PRO CB   C   5.548   5.483 -13.659 1.00 . B B . 38 PRO CB   1 1 
        3  7937 2 1 38 PRO CD   C   7.324   7.107 -13.746 1.00 . B B . 38 PRO CD   1 1 
        3  7938 2 1 38 PRO CG   C   6.826   5.830 -14.340 1.00 . B B . 38 PRO CG   1 1 
        3  7939 2 1 38 PRO HA   H   4.176   7.122 -13.653 1.00 . B B . 38 PRO HA   1 1 
        3  7940 2 1 38 PRO HB2  H   5.704   4.767 -12.865 1.00 . B B . 38 PRO HB2  1 1 
        3  7941 2 1 38 PRO HB3  H   4.822   5.094 -14.358 1.00 . B B . 38 PRO HB3  1 1 
        3  7942 2 1 38 PRO HD2  H   8.086   6.922 -13.004 1.00 . B B . 38 PRO HD2  1 1 
        3  7943 2 1 38 PRO HD3  H   7.698   7.740 -14.538 1.00 . B B . 38 PRO HD3  1 1 
        3  7944 2 1 38 PRO HG2  H   7.546   5.045 -14.159 1.00 . B B . 38 PRO HG2  1 1 
        3  7945 2 1 38 PRO HG3  H   6.674   5.936 -15.403 1.00 . B B . 38 PRO HG3  1 1 
        3  7946 2 1 38 PRO N    N   6.137   7.714 -13.127 1.00 . B B . 38 PRO N    1 1 
        3  7947 2 1 38 PRO O    O   3.319   6.503 -11.414 1.00 . B B . 38 PRO O    1 1 
        3  7948 2 1 39 ILE C    C   4.288   7.181  -8.721 1.00 . B B . 39 ILE C    1 1 
        3  7949 2 1 39 ILE CA   C   5.081   6.047  -9.349 1.00 . B B . 39 ILE CA   1 1 
        3  7950 2 1 39 ILE CB   C   6.315   5.682  -8.475 1.00 . B B . 39 ILE CB   1 1 
        3  7951 2 1 39 ILE CD1  C   6.340   3.251  -9.325 1.00 . B B . 39 ILE CD1  1 1 
        3  7952 2 1 39 ILE CG1  C   7.121   4.535  -9.120 1.00 . B B . 39 ILE CG1  1 1 
        3  7953 2 1 39 ILE CG2  C   5.890   5.301  -7.059 1.00 . B B . 39 ILE CG2  1 1 
        3  7954 2 1 39 ILE H    H   6.394   6.532 -10.934 1.00 . B B . 39 ILE H    1 1 
        3  7955 2 1 39 ILE HA   H   4.426   5.190  -9.407 1.00 . B B . 39 ILE HA   1 1 
        3  7956 2 1 39 ILE HB   H   6.949   6.549  -8.396 1.00 . B B . 39 ILE HB   1 1 
        3  7957 2 1 39 ILE HD11 H   6.986   2.507  -9.770 1.00 . B B . 39 ILE HD11 1 1 
        3  7958 2 1 39 ILE HD12 H   5.502   3.435  -9.979 1.00 . B B . 39 ILE HD12 1 1 
        3  7959 2 1 39 ILE HD13 H   5.985   2.894  -8.370 1.00 . B B . 39 ILE HD13 1 1 
        3  7960 2 1 39 ILE HG12 H   7.472   4.853 -10.090 1.00 . B B . 39 ILE HG12 1 1 
        3  7961 2 1 39 ILE HG13 H   7.972   4.313  -8.493 1.00 . B B . 39 ILE HG13 1 1 
        3  7962 2 1 39 ILE HG21 H   5.381   6.135  -6.598 1.00 . B B . 39 ILE HG21 1 1 
        3  7963 2 1 39 ILE HG22 H   6.761   5.046  -6.476 1.00 . B B . 39 ILE HG22 1 1 
        3  7964 2 1 39 ILE HG23 H   5.226   4.452  -7.103 1.00 . B B . 39 ILE HG23 1 1 
        3  7965 2 1 39 ILE N    N   5.447   6.388 -10.713 1.00 . B B . 39 ILE N    1 1 
        3  7966 2 1 39 ILE O    O   3.253   6.941  -8.109 1.00 . B B . 39 ILE O    1 1 
        3  7967 2 1 40 ASN C    C   2.616   9.674  -8.922 1.00 . B B . 40 ASN C    1 1 
        3  7968 2 1 40 ASN CA   C   4.051   9.630  -8.435 1.00 . B B . 40 ASN CA   1 1 
        3  7969 2 1 40 ASN CB   C   4.750  10.935  -8.885 1.00 . B B . 40 ASN CB   1 1 
        3  7970 2 1 40 ASN CG   C   6.068  11.237  -8.189 1.00 . B B . 40 ASN CG   1 1 
        3  7971 2 1 40 ASN H    H   5.598   8.517  -9.420 1.00 . B B . 40 ASN H    1 1 
        3  7972 2 1 40 ASN HA   H   4.050   9.593  -7.356 1.00 . B B . 40 ASN HA   1 1 
        3  7973 2 1 40 ASN HB2  H   4.950  10.870  -9.943 1.00 . B B . 40 ASN HB2  1 1 
        3  7974 2 1 40 ASN HB3  H   4.074  11.760  -8.716 1.00 . B B . 40 ASN HB3  1 1 
        3  7975 2 1 40 ASN HD21 H   5.431  10.469  -6.466 1.00 . B B . 40 ASN HD21 1 1 
        3  7976 2 1 40 ASN HD22 H   7.014  11.102  -6.464 1.00 . B B . 40 ASN HD22 1 1 
        3  7977 2 1 40 ASN N    N   4.754   8.421  -8.930 1.00 . B B . 40 ASN N    1 1 
        3  7978 2 1 40 ASN ND2  N   6.176  10.904  -6.934 1.00 . B B . 40 ASN ND2  1 1 
        3  7979 2 1 40 ASN O    O   1.697  10.037  -8.176 1.00 . B B . 40 ASN O    1 1 
        3  7980 2 1 40 ASN OD1  O   6.968  11.820  -8.783 1.00 . B B . 40 ASN OD1  1 1 
        3  7981 2 1 41 GLN C    C   0.228   8.206 -10.238 1.00 . B B . 41 GLN C    1 1 
        3  7982 2 1 41 GLN CA   C   1.103   9.367 -10.736 1.00 . B B . 41 GLN CA   1 1 
        3  7983 2 1 41 GLN CB   C   1.190   9.439 -12.249 1.00 . B B . 41 GLN CB   1 1 
        3  7984 2 1 41 GLN CD   C   1.601  11.972 -12.280 1.00 . B B . 41 GLN CD   1 1 
        3  7985 2 1 41 GLN CG   C   2.067  10.602 -12.729 1.00 . B B . 41 GLN CG   1 1 
        3  7986 2 1 41 GLN H    H   3.169   9.027 -10.725 1.00 . B B . 41 GLN H    1 1 
        3  7987 2 1 41 GLN HA   H   0.652  10.281 -10.377 1.00 . B B . 41 GLN HA   1 1 
        3  7988 2 1 41 GLN HB2  H   1.601   8.513 -12.623 1.00 . B B . 41 GLN HB2  1 1 
        3  7989 2 1 41 GLN HB3  H   0.198   9.579 -12.653 1.00 . B B . 41 GLN HB3  1 1 
        3  7990 2 1 41 GLN HE21 H  -0.286  11.426 -12.429 1.00 . B B . 41 GLN HE21 1 1 
        3  7991 2 1 41 GLN HE22 H   0.003  13.046 -11.908 1.00 . B B . 41 GLN HE22 1 1 
        3  7992 2 1 41 GLN HG2  H   3.069  10.460 -12.351 1.00 . B B . 41 GLN HG2  1 1 
        3  7993 2 1 41 GLN HG3  H   2.102  10.591 -13.808 1.00 . B B . 41 GLN HG3  1 1 
        3  7994 2 1 41 GLN N    N   2.416   9.326 -10.168 1.00 . B B . 41 GLN N    1 1 
        3  7995 2 1 41 GLN NE2  N   0.316  12.164 -12.196 1.00 . B B . 41 GLN NE2  1 1 
        3  7996 2 1 41 GLN O    O  -0.967   8.382 -10.009 1.00 . B B . 41 GLN O    1 1 
        3  7997 2 1 41 GLN OE1  O   2.415  12.868 -12.063 1.00 . B B . 41 GLN OE1  1 1 
        3  7998 2 1 42 ILE C    C  -0.339   6.095  -8.089 1.00 . B B . 42 ILE C    1 1 
        3  7999 2 1 42 ILE CA   C   0.106   5.860  -9.537 1.00 . B B . 42 ILE CA   1 1 
        3  8000 2 1 42 ILE CB   C   0.934   4.538  -9.638 1.00 . B B . 42 ILE CB   1 1 
        3  8001 2 1 42 ILE CD1  C   2.105   2.975 -11.312 1.00 . B B . 42 ILE CD1  1 1 
        3  8002 2 1 42 ILE CG1  C   1.257   4.221 -11.109 1.00 . B B . 42 ILE CG1  1 1 
        3  8003 2 1 42 ILE CG2  C   0.177   3.371  -8.991 1.00 . B B . 42 ILE CG2  1 1 
        3  8004 2 1 42 ILE H    H   1.789   6.942 -10.269 1.00 . B B . 42 ILE H    1 1 
        3  8005 2 1 42 ILE HA   H  -0.785   5.763 -10.141 1.00 . B B . 42 ILE HA   1 1 
        3  8006 2 1 42 ILE HB   H   1.861   4.679  -9.099 1.00 . B B . 42 ILE HB   1 1 
        3  8007 2 1 42 ILE HD11 H   3.052   3.096 -10.806 1.00 . B B . 42 ILE HD11 1 1 
        3  8008 2 1 42 ILE HD12 H   2.281   2.831 -12.368 1.00 . B B . 42 ILE HD12 1 1 
        3  8009 2 1 42 ILE HD13 H   1.586   2.117 -10.912 1.00 . B B . 42 ILE HD13 1 1 
        3  8010 2 1 42 ILE HG12 H   0.331   4.076 -11.646 1.00 . B B . 42 ILE HG12 1 1 
        3  8011 2 1 42 ILE HG13 H   1.784   5.059 -11.540 1.00 . B B . 42 ILE HG13 1 1 
        3  8012 2 1 42 ILE HG21 H   0.013   3.584  -7.945 1.00 . B B . 42 ILE HG21 1 1 
        3  8013 2 1 42 ILE HG22 H   0.750   2.461  -9.086 1.00 . B B . 42 ILE HG22 1 1 
        3  8014 2 1 42 ILE HG23 H  -0.780   3.244  -9.478 1.00 . B B . 42 ILE HG23 1 1 
        3  8015 2 1 42 ILE N    N   0.834   7.029 -10.052 1.00 . B B . 42 ILE N    1 1 
        3  8016 2 1 42 ILE O    O  -1.522   5.928  -7.763 1.00 . B B . 42 ILE O    1 1 
        3  8017 2 1 43 VAL C    C  -0.800   7.915  -5.755 1.00 . B B . 43 VAL C    1 1 
        3  8018 2 1 43 VAL CA   C   0.271   6.808  -5.828 1.00 . B B . 43 VAL CA   1 1 
        3  8019 2 1 43 VAL CB   C   1.542   7.166  -4.959 1.00 . B B . 43 VAL CB   1 1 
        3  8020 2 1 43 VAL CG1  C   2.291   8.335  -5.548 1.00 . B B . 43 VAL CG1  1 1 
        3  8021 2 1 43 VAL CG2  C   1.150   7.500  -3.528 1.00 . B B . 43 VAL CG2  1 1 
        3  8022 2 1 43 VAL H    H   1.524   6.624  -7.543 1.00 . B B . 43 VAL H    1 1 
        3  8023 2 1 43 VAL HA   H  -0.186   5.908  -5.438 1.00 . B B . 43 VAL HA   1 1 
        3  8024 2 1 43 VAL HB   H   2.180   6.283  -4.936 1.00 . B B . 43 VAL HB   1 1 
        3  8025 2 1 43 VAL HG11 H   2.661   8.064  -6.526 1.00 . B B . 43 VAL HG11 1 1 
        3  8026 2 1 43 VAL HG12 H   3.121   8.597  -4.908 1.00 . B B . 43 VAL HG12 1 1 
        3  8027 2 1 43 VAL HG13 H   1.625   9.181  -5.631 1.00 . B B . 43 VAL HG13 1 1 
        3  8028 2 1 43 VAL HG21 H   0.492   8.357  -3.532 1.00 . B B . 43 VAL HG21 1 1 
        3  8029 2 1 43 VAL HG22 H   2.035   7.724  -2.952 1.00 . B B . 43 VAL HG22 1 1 
        3  8030 2 1 43 VAL HG23 H   0.634   6.653  -3.098 1.00 . B B . 43 VAL HG23 1 1 
        3  8031 2 1 43 VAL N    N   0.599   6.515  -7.229 1.00 . B B . 43 VAL N    1 1 
        3  8032 2 1 43 VAL O    O  -1.693   7.891  -4.893 1.00 . B B . 43 VAL O    1 1 
        3  8033 2 1 44 GLY C    C  -3.069   9.328  -7.132 1.00 . B B . 44 GLY C    1 1 
        3  8034 2 1 44 GLY CA   C  -1.707   9.898  -6.793 1.00 . B B . 44 GLY CA   1 1 
        3  8035 2 1 44 GLY H    H   0.047   8.847  -7.307 1.00 . B B . 44 GLY H    1 1 
        3  8036 2 1 44 GLY HA2  H  -1.769  10.436  -5.859 1.00 . B B . 44 GLY HA2  1 1 
        3  8037 2 1 44 GLY HA3  H  -1.420  10.587  -7.573 1.00 . B B . 44 GLY HA3  1 1 
        3  8038 2 1 44 GLY N    N  -0.716   8.862  -6.689 1.00 . B B . 44 GLY N    1 1 
        3  8039 2 1 44 GLY O    O  -4.065   9.654  -6.481 1.00 . B B . 44 GLY O    1 1 
        3  8040 2 1 45 TYR C    C  -5.022   7.026  -7.443 1.00 . B B . 45 TYR C    1 1 
        3  8041 2 1 45 TYR CA   C  -4.361   7.837  -8.554 1.00 . B B . 45 TYR CA   1 1 
        3  8042 2 1 45 TYR CB   C  -4.219   6.983  -9.845 1.00 . B B . 45 TYR CB   1 1 
        3  8043 2 1 45 TYR CD1  C  -5.488   4.799 -10.089 1.00 . B B . 45 TYR CD1  1 1 
        3  8044 2 1 45 TYR CD2  C  -6.676   6.822 -10.432 1.00 . B B . 45 TYR CD2  1 1 
        3  8045 2 1 45 TYR CE1  C  -6.646   4.079 -10.298 1.00 . B B . 45 TYR CE1  1 1 
        3  8046 2 1 45 TYR CE2  C  -7.836   6.111 -10.654 1.00 . B B . 45 TYR CE2  1 1 
        3  8047 2 1 45 TYR CG   C  -5.483   6.185 -10.151 1.00 . B B . 45 TYR CG   1 1 
        3  8048 2 1 45 TYR CZ   C  -7.815   4.742 -10.582 1.00 . B B . 45 TYR CZ   1 1 
        3  8049 2 1 45 TYR H    H  -2.281   8.231  -8.608 1.00 . B B . 45 TYR H    1 1 
        3  8050 2 1 45 TYR HA   H  -5.030   8.656  -8.772 1.00 . B B . 45 TYR HA   1 1 
        3  8051 2 1 45 TYR HB2  H  -4.011   7.630 -10.685 1.00 . B B . 45 TYR HB2  1 1 
        3  8052 2 1 45 TYR HB3  H  -3.404   6.286  -9.723 1.00 . B B . 45 TYR HB3  1 1 
        3  8053 2 1 45 TYR HD1  H  -4.568   4.278  -9.875 1.00 . B B . 45 TYR HD1  1 1 
        3  8054 2 1 45 TYR HD2  H  -6.692   7.901 -10.488 1.00 . B B . 45 TYR HD2  1 1 
        3  8055 2 1 45 TYR HE1  H  -6.629   3.001 -10.246 1.00 . B B . 45 TYR HE1  1 1 
        3  8056 2 1 45 TYR HE2  H  -8.756   6.634 -10.879 1.00 . B B . 45 TYR HE2  1 1 
        3  8057 2 1 45 TYR HH   H  -9.495   4.395 -11.477 1.00 . B B . 45 TYR HH   1 1 
        3  8058 2 1 45 TYR N    N  -3.115   8.456  -8.135 1.00 . B B . 45 TYR N    1 1 
        3  8059 2 1 45 TYR O    O  -6.184   7.249  -7.135 1.00 . B B . 45 TYR O    1 1 
        3  8060 2 1 45 TYR OH   O  -8.976   4.031 -10.753 1.00 . B B . 45 TYR OH   1 1 
        3  8061 2 1 46 LEU C    C  -5.353   5.991  -4.582 1.00 . B B . 46 LEU C    1 1 
        3  8062 2 1 46 LEU CA   C  -4.903   5.245  -5.825 1.00 . B B . 46 LEU CA   1 1 
        3  8063 2 1 46 LEU CB   C  -4.058   4.012  -5.452 1.00 . B B . 46 LEU CB   1 1 
        3  8064 2 1 46 LEU CD1  C  -3.150   3.283  -7.711 1.00 . B B . 46 LEU CD1  1 1 
        3  8065 2 1 46 LEU CD2  C  -3.361   1.629  -5.863 1.00 . B B . 46 LEU CD2  1 1 
        3  8066 2 1 46 LEU CG   C  -3.937   2.876  -6.494 1.00 . B B . 46 LEU CG   1 1 
        3  8067 2 1 46 LEU H    H  -3.348   6.000  -7.080 1.00 . B B . 46 LEU H    1 1 
        3  8068 2 1 46 LEU HA   H  -5.810   4.890  -6.289 1.00 . B B . 46 LEU HA   1 1 
        3  8069 2 1 46 LEU HB2  H  -3.061   4.378  -5.262 1.00 . B B . 46 LEU HB2  1 1 
        3  8070 2 1 46 LEU HB3  H  -4.453   3.598  -4.537 1.00 . B B . 46 LEU HB3  1 1 
        3  8071 2 1 46 LEU HD11 H  -3.126   2.475  -8.427 1.00 . B B . 46 LEU HD11 1 1 
        3  8072 2 1 46 LEU HD12 H  -2.143   3.526  -7.408 1.00 . B B . 46 LEU HD12 1 1 
        3  8073 2 1 46 LEU HD13 H  -3.605   4.156  -8.156 1.00 . B B . 46 LEU HD13 1 1 
        3  8074 2 1 46 LEU HD21 H  -3.278   0.856  -6.610 1.00 . B B . 46 LEU HD21 1 1 
        3  8075 2 1 46 LEU HD22 H  -4.009   1.292  -5.066 1.00 . B B . 46 LEU HD22 1 1 
        3  8076 2 1 46 LEU HD23 H  -2.383   1.850  -5.463 1.00 . B B . 46 LEU HD23 1 1 
        3  8077 2 1 46 LEU HG   H  -4.920   2.631  -6.862 1.00 . B B . 46 LEU HG   1 1 
        3  8078 2 1 46 LEU N    N  -4.297   6.104  -6.840 1.00 . B B . 46 LEU N    1 1 
        3  8079 2 1 46 LEU O    O  -6.407   5.674  -4.016 1.00 . B B . 46 LEU O    1 1 
        3  8080 2 1 47 LEU C    C  -6.046   8.742  -3.206 1.00 . B B . 47 LEU C    1 1 
        3  8081 2 1 47 LEU CA   C  -4.960   7.700  -2.967 1.00 . B B . 47 LEU CA   1 1 
        3  8082 2 1 47 LEU CB   C  -3.738   8.298  -2.261 1.00 . B B . 47 LEU CB   1 1 
        3  8083 2 1 47 LEU CD1  C  -1.556   7.984  -1.053 1.00 . B B . 47 LEU CD1  1 1 
        3  8084 2 1 47 LEU CD2  C  -3.327   6.258  -0.825 1.00 . B B . 47 LEU CD2  1 1 
        3  8085 2 1 47 LEU CG   C  -2.693   7.281  -1.756 1.00 . B B . 47 LEU CG   1 1 
        3  8086 2 1 47 LEU H    H  -3.791   7.240  -4.661 1.00 . B B . 47 LEU H    1 1 
        3  8087 2 1 47 LEU HA   H  -5.396   6.961  -2.310 1.00 . B B . 47 LEU HA   1 1 
        3  8088 2 1 47 LEU HB2  H  -3.251   8.965  -2.955 1.00 . B B . 47 LEU HB2  1 1 
        3  8089 2 1 47 LEU HB3  H  -4.083   8.873  -1.415 1.00 . B B . 47 LEU HB3  1 1 
        3  8090 2 1 47 LEU HD11 H  -1.063   8.654  -1.740 1.00 . B B . 47 LEU HD11 1 1 
        3  8091 2 1 47 LEU HD12 H  -0.850   7.246  -0.699 1.00 . B B . 47 LEU HD12 1 1 
        3  8092 2 1 47 LEU HD13 H  -1.939   8.543  -0.214 1.00 . B B . 47 LEU HD13 1 1 
        3  8093 2 1 47 LEU HD21 H  -4.073   5.689  -1.359 1.00 . B B . 47 LEU HD21 1 1 
        3  8094 2 1 47 LEU HD22 H  -3.783   6.763   0.013 1.00 . B B . 47 LEU HD22 1 1 
        3  8095 2 1 47 LEU HD23 H  -2.561   5.589  -0.461 1.00 . B B . 47 LEU HD23 1 1 
        3  8096 2 1 47 LEU HG   H  -2.280   6.756  -2.604 1.00 . B B . 47 LEU HG   1 1 
        3  8097 2 1 47 LEU N    N  -4.600   6.982  -4.167 1.00 . B B . 47 LEU N    1 1 
        3  8098 2 1 47 LEU O    O  -6.882   8.964  -2.339 1.00 . B B . 47 LEU O    1 1 
        3  8099 2 1 48 SER C    C  -8.343   9.774  -5.291 1.00 . B B . 48 SER C    1 1 
        3  8100 2 1 48 SER CA   C  -7.087  10.365  -4.621 1.00 . B B . 48 SER CA   1 1 
        3  8101 2 1 48 SER CB   C  -6.495  11.485  -5.479 1.00 . B B . 48 SER CB   1 1 
        3  8102 2 1 48 SER H    H  -5.423   9.133  -5.076 1.00 . B B . 48 SER H    1 1 
        3  8103 2 1 48 SER HA   H  -7.369  10.778  -3.666 1.00 . B B . 48 SER HA   1 1 
        3  8104 2 1 48 SER HB2  H  -5.580  11.827  -5.021 1.00 . B B . 48 SER HB2  1 1 
        3  8105 2 1 48 SER HB3  H  -6.269  11.087  -6.458 1.00 . B B . 48 SER HB3  1 1 
        3  8106 2 1 48 SER HG   H  -6.874  13.366  -5.423 1.00 . B B . 48 SER HG   1 1 
        3  8107 2 1 48 SER N    N  -6.083   9.347  -4.377 1.00 . B B . 48 SER N    1 1 
        3  8108 2 1 48 SER O    O  -9.454  10.285  -5.107 1.00 . B B . 48 SER O    1 1 
        3  8109 2 1 48 SER OG   O  -7.391  12.579  -5.621 1.00 . B B . 48 SER OG   1 1 
        3  8110 2 1 49 GLY C    C  -9.668   8.848  -7.948 1.00 . B B . 49 GLY C    1 1 
        3  8111 2 1 49 GLY CA   C  -9.304   8.089  -6.702 1.00 . B B . 49 GLY CA   1 1 
        3  8112 2 1 49 GLY H    H  -7.309   8.230  -6.074 1.00 . B B . 49 GLY H    1 1 
        3  8113 2 1 49 GLY HA2  H  -9.092   7.062  -6.960 1.00 . B B . 49 GLY HA2  1 1 
        3  8114 2 1 49 GLY HA3  H -10.155   8.123  -6.040 1.00 . B B . 49 GLY HA3  1 1 
        3  8115 2 1 49 GLY N    N  -8.184   8.673  -6.008 1.00 . B B . 49 GLY N    1 1 
        3  8116 2 1 49 GLY O    O -10.809   8.790  -8.403 1.00 . B B . 49 GLY O    1 1 
        3  8117 2 1 50 ASP C    C  -8.192   9.831 -10.868 1.00 . B B . 50 ASP C    1 1 
        3  8118 2 1 50 ASP CA   C  -8.986  10.362  -9.673 1.00 . B B . 50 ASP CA   1 1 
        3  8119 2 1 50 ASP CB   C  -8.604  11.807  -9.394 1.00 . B B . 50 ASP CB   1 1 
        3  8120 2 1 50 ASP CG   C  -9.158  12.757 -10.418 1.00 . B B . 50 ASP CG   1 1 
        3  8121 2 1 50 ASP H    H  -7.803   9.509  -8.153 1.00 . B B . 50 ASP H    1 1 
        3  8122 2 1 50 ASP HA   H -10.046  10.306  -9.872 1.00 . B B . 50 ASP HA   1 1 
        3  8123 2 1 50 ASP HB2  H  -8.975  12.099  -8.422 1.00 . B B . 50 ASP HB2  1 1 
        3  8124 2 1 50 ASP HB3  H  -7.528  11.885  -9.405 1.00 . B B . 50 ASP HB3  1 1 
        3  8125 2 1 50 ASP N    N  -8.714   9.546  -8.512 1.00 . B B . 50 ASP N    1 1 
        3  8126 2 1 50 ASP O    O  -6.959   9.837 -10.851 1.00 . B B . 50 ASP O    1 1 
        3  8127 2 1 50 ASP OD1  O  -8.670  12.780 -11.562 1.00 . B B . 50 ASP OD1  1 1 
        3  8128 2 1 50 ASP OD2  O -10.083  13.524 -10.072 1.00 . B B . 50 ASP OD2  1 1 
        3  8129 2 1 51 PRO C    C  -7.276   9.650 -13.863 1.00 . B B . 51 PRO C    1 1 
        3  8130 2 1 51 PRO CA   C  -8.242   8.728 -13.092 1.00 . B B . 51 PRO CA   1 1 
        3  8131 2 1 51 PRO CB   C  -9.418   8.308 -13.980 1.00 . B B . 51 PRO CB   1 1 
        3  8132 2 1 51 PRO CD   C -10.353   9.325 -12.026 1.00 . B B . 51 PRO CD   1 1 
        3  8133 2 1 51 PRO CG   C -10.603   8.282 -13.074 1.00 . B B . 51 PRO CG   1 1 
        3  8134 2 1 51 PRO HA   H  -7.692   7.844 -12.800 1.00 . B B . 51 PRO HA   1 1 
        3  8135 2 1 51 PRO HB2  H  -9.545   9.016 -14.786 1.00 . B B . 51 PRO HB2  1 1 
        3  8136 2 1 51 PRO HB3  H  -9.220   7.326 -14.387 1.00 . B B . 51 PRO HB3  1 1 
        3  8137 2 1 51 PRO HD2  H -10.731  10.288 -12.340 1.00 . B B . 51 PRO HD2  1 1 
        3  8138 2 1 51 PRO HD3  H -10.808   9.013 -11.099 1.00 . B B . 51 PRO HD3  1 1 
        3  8139 2 1 51 PRO HG2  H -11.497   8.514 -13.633 1.00 . B B . 51 PRO HG2  1 1 
        3  8140 2 1 51 PRO HG3  H -10.692   7.307 -12.616 1.00 . B B . 51 PRO HG3  1 1 
        3  8141 2 1 51 PRO N    N  -8.882   9.340 -11.910 1.00 . B B . 51 PRO N    1 1 
        3  8142 2 1 51 PRO O    O  -6.361   9.163 -14.531 1.00 . B B . 51 PRO O    1 1 
        3  8143 2 1 52 ALA C    C  -5.182  11.941 -14.215 1.00 . B B . 52 ALA C    1 1 
        3  8144 2 1 52 ALA CA   C  -6.685  11.968 -14.507 1.00 . B B . 52 ALA CA   1 1 
        3  8145 2 1 52 ALA CB   C  -7.237  13.365 -14.313 1.00 . B B . 52 ALA CB   1 1 
        3  8146 2 1 52 ALA H    H  -8.140  11.290 -13.103 1.00 . B B . 52 ALA H    1 1 
        3  8147 2 1 52 ALA HA   H  -6.810  11.711 -15.549 1.00 . B B . 52 ALA HA   1 1 
        3  8148 2 1 52 ALA HB1  H  -6.718  14.051 -14.967 1.00 . B B . 52 ALA HB1  1 1 
        3  8149 2 1 52 ALA HB2  H  -7.097  13.670 -13.289 1.00 . B B . 52 ALA HB2  1 1 
        3  8150 2 1 52 ALA HB3  H  -8.290  13.367 -14.549 1.00 . B B . 52 ALA HB3  1 1 
        3  8151 2 1 52 ALA N    N  -7.465  10.969 -13.744 1.00 . B B . 52 ALA N    1 1 
        3  8152 2 1 52 ALA O    O  -4.400  12.586 -14.921 1.00 . B B . 52 ALA O    1 1 
        3  8153 2 1 53 TYR C    C  -2.509  10.409 -13.844 1.00 . B B . 53 TYR C    1 1 
        3  8154 2 1 53 TYR CA   C  -3.377  11.138 -12.816 1.00 . B B . 53 TYR CA   1 1 
        3  8155 2 1 53 TYR CB   C  -3.196  10.531 -11.434 1.00 . B B . 53 TYR CB   1 1 
        3  8156 2 1 53 TYR CD1  C  -2.533  12.416  -9.969 1.00 . B B . 53 TYR CD1  1 1 
        3  8157 2 1 53 TYR CD2  C  -4.719  11.550  -9.709 1.00 . B B . 53 TYR CD2  1 1 
        3  8158 2 1 53 TYR CE1  C  -2.767  13.332  -8.991 1.00 . B B . 53 TYR CE1  1 1 
        3  8159 2 1 53 TYR CE2  C  -4.968  12.473  -8.716 1.00 . B B . 53 TYR CE2  1 1 
        3  8160 2 1 53 TYR CG   C  -3.495  11.511 -10.348 1.00 . B B . 53 TYR CG   1 1 
        3  8161 2 1 53 TYR CZ   C  -3.983  13.363  -8.361 1.00 . B B . 53 TYR CZ   1 1 
        3  8162 2 1 53 TYR H    H  -5.457  10.759 -12.649 1.00 . B B . 53 TYR H    1 1 
        3  8163 2 1 53 TYR HA   H  -3.038  12.166 -12.746 1.00 . B B . 53 TYR HA   1 1 
        3  8164 2 1 53 TYR HB2  H  -3.867   9.694 -11.323 1.00 . B B . 53 TYR HB2  1 1 
        3  8165 2 1 53 TYR HB3  H  -2.177  10.197 -11.317 1.00 . B B . 53 TYR HB3  1 1 
        3  8166 2 1 53 TYR HD1  H  -1.572  12.392 -10.462 1.00 . B B . 53 TYR HD1  1 1 
        3  8167 2 1 53 TYR HD2  H  -5.487  10.846  -9.994 1.00 . B B . 53 TYR HD2  1 1 
        3  8168 2 1 53 TYR HE1  H  -1.976  14.018  -8.743 1.00 . B B . 53 TYR HE1  1 1 
        3  8169 2 1 53 TYR HE2  H  -5.928  12.491  -8.224 1.00 . B B . 53 TYR HE2  1 1 
        3  8170 2 1 53 TYR HH   H  -3.802  15.115  -7.660 1.00 . B B . 53 TYR HH   1 1 
        3  8171 2 1 53 TYR N    N  -4.780  11.231 -13.179 1.00 . B B . 53 TYR N    1 1 
        3  8172 2 1 53 TYR O    O  -1.321  10.701 -13.956 1.00 . B B . 53 TYR O    1 1 
        3  8173 2 1 53 TYR OH   O  -4.217  14.292  -7.373 1.00 . B B . 53 TYR OH   1 1 
        3  8174 2 1 54 ILE C    C  -2.459   9.362 -16.970 1.00 . B B . 54 ILE C    1 1 
        3  8175 2 1 54 ILE CA   C  -2.267   8.761 -15.573 1.00 . B B . 54 ILE CA   1 1 
        3  8176 2 1 54 ILE CB   C  -2.584   7.232 -15.588 1.00 . B B . 54 ILE CB   1 1 
        3  8177 2 1 54 ILE CD1  C  -0.974   6.805 -13.625 1.00 . B B . 54 ILE CD1  1 1 
        3  8178 2 1 54 ILE CG1  C  -2.374   6.627 -14.188 1.00 . B B . 54 ILE CG1  1 1 
        3  8179 2 1 54 ILE CG2  C  -1.713   6.500 -16.616 1.00 . B B . 54 ILE CG2  1 1 
        3  8180 2 1 54 ILE H    H  -4.033   9.306 -14.522 1.00 . B B . 54 ILE H    1 1 
        3  8181 2 1 54 ILE HA   H  -1.236   8.906 -15.289 1.00 . B B . 54 ILE HA   1 1 
        3  8182 2 1 54 ILE HB   H  -3.616   7.091 -15.878 1.00 . B B . 54 ILE HB   1 1 
        3  8183 2 1 54 ILE HD11 H  -0.916   6.336 -12.653 1.00 . B B . 54 ILE HD11 1 1 
        3  8184 2 1 54 ILE HD12 H  -0.758   7.857 -13.524 1.00 . B B . 54 ILE HD12 1 1 
        3  8185 2 1 54 ILE HD13 H  -0.256   6.348 -14.289 1.00 . B B . 54 ILE HD13 1 1 
        3  8186 2 1 54 ILE HG12 H  -3.068   7.063 -13.487 1.00 . B B . 54 ILE HG12 1 1 
        3  8187 2 1 54 ILE HG13 H  -2.557   5.565 -14.254 1.00 . B B . 54 ILE HG13 1 1 
        3  8188 2 1 54 ILE HG21 H  -1.966   5.449 -16.626 1.00 . B B . 54 ILE HG21 1 1 
        3  8189 2 1 54 ILE HG22 H  -0.673   6.619 -16.351 1.00 . B B . 54 ILE HG22 1 1 
        3  8190 2 1 54 ILE HG23 H  -1.879   6.923 -17.595 1.00 . B B . 54 ILE HG23 1 1 
        3  8191 2 1 54 ILE N    N  -3.072   9.490 -14.595 1.00 . B B . 54 ILE N    1 1 
        3  8192 2 1 54 ILE O    O  -3.586   9.437 -17.466 1.00 . B B . 54 ILE O    1 1 
        3  8193 2 1 55 PRO C    C  -1.761   9.448 -20.045 1.00 . B B . 55 PRO C    1 1 
        3  8194 2 1 55 PRO CA   C  -1.414  10.442 -18.932 1.00 . B B . 55 PRO CA   1 1 
        3  8195 2 1 55 PRO CB   C   0.000  10.999 -19.131 1.00 . B B . 55 PRO CB   1 1 
        3  8196 2 1 55 PRO CD   C   0.021   9.744 -17.095 1.00 . B B . 55 PRO CD   1 1 
        3  8197 2 1 55 PRO CG   C   0.863  10.144 -18.277 1.00 . B B . 55 PRO CG   1 1 
        3  8198 2 1 55 PRO HA   H  -2.129  11.250 -18.934 1.00 . B B . 55 PRO HA   1 1 
        3  8199 2 1 55 PRO HB2  H   0.272  10.925 -20.174 1.00 . B B . 55 PRO HB2  1 1 
        3  8200 2 1 55 PRO HB3  H   0.033  12.032 -18.817 1.00 . B B . 55 PRO HB3  1 1 
        3  8201 2 1 55 PRO HD2  H   0.266   8.736 -16.792 1.00 . B B . 55 PRO HD2  1 1 
        3  8202 2 1 55 PRO HD3  H   0.163  10.430 -16.274 1.00 . B B . 55 PRO HD3  1 1 
        3  8203 2 1 55 PRO HG2  H   1.170   9.267 -18.829 1.00 . B B . 55 PRO HG2  1 1 
        3  8204 2 1 55 PRO HG3  H   1.726  10.702 -17.947 1.00 . B B . 55 PRO HG3  1 1 
        3  8205 2 1 55 PRO N    N  -1.359   9.813 -17.611 1.00 . B B . 55 PRO N    1 1 
        3  8206 2 1 55 PRO O    O  -1.411   8.252 -19.983 1.00 . B B . 55 PRO O    1 1 
        3  8207 2 1 56 ARG C    C  -1.777   8.865 -23.204 1.00 . B B . 56 ARG C    1 1 
        3  8208 2 1 56 ARG CA   C  -2.857   9.101 -22.151 1.00 . B B . 56 ARG CA   1 1 
        3  8209 2 1 56 ARG CB   C  -4.193   9.563 -22.758 1.00 . B B . 56 ARG CB   1 1 
        3  8210 2 1 56 ARG CD   C  -5.567  11.377 -23.777 1.00 . B B . 56 ARG CD   1 1 
        3  8211 2 1 56 ARG CG   C  -4.208  11.007 -23.241 1.00 . B B . 56 ARG CG   1 1 
        3  8212 2 1 56 ARG CZ   C  -6.671  13.290 -24.894 1.00 . B B . 56 ARG CZ   1 1 
        3  8213 2 1 56 ARG H    H  -2.626  10.897 -21.069 1.00 . B B . 56 ARG H    1 1 
        3  8214 2 1 56 ARG HA   H  -3.019   8.130 -21.705 1.00 . B B . 56 ARG HA   1 1 
        3  8215 2 1 56 ARG HB2  H  -4.423   8.932 -23.602 1.00 . B B . 56 ARG HB2  1 1 
        3  8216 2 1 56 ARG HB3  H  -4.969   9.444 -22.016 1.00 . B B . 56 ARG HB3  1 1 
        3  8217 2 1 56 ARG HD2  H  -5.800  10.738 -24.616 1.00 . B B . 56 ARG HD2  1 1 
        3  8218 2 1 56 ARG HD3  H  -6.299  11.216 -23.000 1.00 . B B . 56 ARG HD3  1 1 
        3  8219 2 1 56 ARG HE   H  -4.882  13.337 -23.935 1.00 . B B . 56 ARG HE   1 1 
        3  8220 2 1 56 ARG HG2  H  -3.964  11.663 -22.422 1.00 . B B . 56 ARG HG2  1 1 
        3  8221 2 1 56 ARG HG3  H  -3.476  11.116 -24.027 1.00 . B B . 56 ARG HG3  1 1 
        3  8222 2 1 56 ARG HH11 H  -7.631  11.505 -25.175 1.00 . B B . 56 ARG HH11 1 1 
        3  8223 2 1 56 ARG HH12 H  -8.443  12.842 -25.829 1.00 . B B . 56 ARG HH12 1 1 
        3  8224 2 1 56 ARG HH21 H  -5.973  15.214 -24.891 1.00 . B B . 56 ARG HH21 1 1 
        3  8225 2 1 56 ARG HH22 H  -7.491  14.985 -25.661 1.00 . B B . 56 ARG HH22 1 1 
        3  8226 2 1 56 ARG N    N  -2.427   9.936 -21.062 1.00 . B B . 56 ARG N    1 1 
        3  8227 2 1 56 ARG NE   N  -5.642  12.773 -24.214 1.00 . B B . 56 ARG NE   1 1 
        3  8228 2 1 56 ARG NH1  N  -7.644  12.494 -25.333 1.00 . B B . 56 ARG NH1  1 1 
        3  8229 2 1 56 ARG NH2  N  -6.709  14.590 -25.172 1.00 . B B . 56 ARG NH2  1 1 
        3  8230 2 1 56 ARG O    O  -1.754   9.486 -24.265 1.00 . B B . 56 ARG O    1 1 
        3  8231 2 1 57 TYR C    C  -0.278   6.283 -24.427 1.00 . B B . 57 TYR C    1 1 
        3  8232 2 1 57 TYR CA   C   0.176   7.579 -23.782 1.00 . B B . 57 TYR CA   1 1 
        3  8233 2 1 57 TYR CB   C   1.525   7.401 -23.055 1.00 . B B . 57 TYR CB   1 1 
        3  8234 2 1 57 TYR CD1  C   3.211   7.513 -24.949 1.00 . B B . 57 TYR CD1  1 1 
        3  8235 2 1 57 TYR CD2  C   3.077   5.508 -23.676 1.00 . B B . 57 TYR CD2  1 1 
        3  8236 2 1 57 TYR CE1  C   4.210   6.954 -25.726 1.00 . B B . 57 TYR CE1  1 1 
        3  8237 2 1 57 TYR CE2  C   4.067   4.942 -24.445 1.00 . B B . 57 TYR CE2  1 1 
        3  8238 2 1 57 TYR CG   C   2.629   6.800 -23.910 1.00 . B B . 57 TYR CG   1 1 
        3  8239 2 1 57 TYR CZ   C   4.633   5.667 -25.467 1.00 . B B . 57 TYR CZ   1 1 
        3  8240 2 1 57 TYR H    H  -0.850   7.710 -21.923 1.00 . B B . 57 TYR H    1 1 
        3  8241 2 1 57 TYR HA   H   0.277   8.331 -24.549 1.00 . B B . 57 TYR HA   1 1 
        3  8242 2 1 57 TYR HB2  H   1.868   8.365 -22.712 1.00 . B B . 57 TYR HB2  1 1 
        3  8243 2 1 57 TYR HB3  H   1.378   6.759 -22.199 1.00 . B B . 57 TYR HB3  1 1 
        3  8244 2 1 57 TYR HD1  H   2.877   8.520 -25.148 1.00 . B B . 57 TYR HD1  1 1 
        3  8245 2 1 57 TYR HD2  H   2.633   4.939 -22.872 1.00 . B B . 57 TYR HD2  1 1 
        3  8246 2 1 57 TYR HE1  H   4.652   7.525 -26.529 1.00 . B B . 57 TYR HE1  1 1 
        3  8247 2 1 57 TYR HE2  H   4.400   3.934 -24.245 1.00 . B B . 57 TYR HE2  1 1 
        3  8248 2 1 57 TYR HH   H   5.311   4.193 -26.400 1.00 . B B . 57 TYR HH   1 1 
        3  8249 2 1 57 TYR N    N  -0.845   8.019 -22.856 1.00 . B B . 57 TYR N    1 1 
        3  8250 2 1 57 TYR O    O  -0.081   6.061 -25.610 1.00 . B B . 57 TYR O    1 1 
        3  8251 2 1 57 TYR OH   O   5.617   5.096 -26.237 1.00 . B B . 57 TYR OH   1 1 
        3  8252 2 1 58 GLN C    C  -2.762   3.937 -23.312 1.00 . B B . 58 GLN C    1 1 
        3  8253 2 1 58 GLN CA   C  -1.456   4.173 -24.039 1.00 . B B . 58 GLN CA   1 1 
        3  8254 2 1 58 GLN CB   C  -0.468   3.029 -23.701 1.00 . B B . 58 GLN CB   1 1 
        3  8255 2 1 58 GLN CD   C   0.516   2.626 -25.992 1.00 . B B . 58 GLN CD   1 1 
        3  8256 2 1 58 GLN CG   C   0.798   2.996 -24.548 1.00 . B B . 58 GLN CG   1 1 
        3  8257 2 1 58 GLN H    H  -1.080   5.730 -22.700 1.00 . B B . 58 GLN H    1 1 
        3  8258 2 1 58 GLN HA   H  -1.628   4.194 -25.106 1.00 . B B . 58 GLN HA   1 1 
        3  8259 2 1 58 GLN HB2  H  -0.174   3.127 -22.666 1.00 . B B . 58 GLN HB2  1 1 
        3  8260 2 1 58 GLN HB3  H  -0.985   2.088 -23.822 1.00 . B B . 58 GLN HB3  1 1 
        3  8261 2 1 58 GLN HE21 H   0.844   0.719 -25.585 1.00 . B B . 58 GLN HE21 1 1 
        3  8262 2 1 58 GLN HE22 H   0.423   1.071 -27.213 1.00 . B B . 58 GLN HE22 1 1 
        3  8263 2 1 58 GLN HG2  H   1.251   3.977 -24.529 1.00 . B B . 58 GLN HG2  1 1 
        3  8264 2 1 58 GLN HG3  H   1.483   2.276 -24.129 1.00 . B B . 58 GLN HG3  1 1 
        3  8265 2 1 58 GLN N    N  -0.924   5.461 -23.629 1.00 . B B . 58 GLN N    1 1 
        3  8266 2 1 58 GLN NE2  N   0.601   1.356 -26.294 1.00 . B B . 58 GLN NE2  1 1 
        3  8267 2 1 58 GLN O    O  -3.163   4.748 -22.463 1.00 . B B . 58 GLN O    1 1 
        3  8268 2 1 58 GLN OE1  O   0.246   3.478 -26.831 1.00 . B B . 58 GLN OE1  1 1 
        3  8269 2 1 59 ASP C    C  -4.490   2.125 -21.487 1.00 . B B . 59 ASP C    1 1 
        3  8270 2 1 59 ASP CA   C  -4.657   2.403 -22.976 1.00 . B B . 59 ASP CA   1 1 
        3  8271 2 1 59 ASP CB   C  -5.305   1.217 -23.707 1.00 . B B . 59 ASP CB   1 1 
        3  8272 2 1 59 ASP CG   C  -4.404   0.016 -23.827 1.00 . B B . 59 ASP CG   1 1 
        3  8273 2 1 59 ASP H    H  -3.021   2.216 -24.289 1.00 . B B . 59 ASP H    1 1 
        3  8274 2 1 59 ASP HA   H  -5.317   3.256 -23.056 1.00 . B B . 59 ASP HA   1 1 
        3  8275 2 1 59 ASP HB2  H  -6.189   0.914 -23.166 1.00 . B B . 59 ASP HB2  1 1 
        3  8276 2 1 59 ASP HB3  H  -5.597   1.531 -24.698 1.00 . B B . 59 ASP HB3  1 1 
        3  8277 2 1 59 ASP N    N  -3.396   2.818 -23.608 1.00 . B B . 59 ASP N    1 1 
        3  8278 2 1 59 ASP O    O  -5.468   1.980 -20.770 1.00 . B B . 59 ASP O    1 1 
        3  8279 2 1 59 ASP OD1  O  -3.515   0.029 -24.711 1.00 . B B . 59 ASP OD1  1 1 
        3  8280 2 1 59 ASP OD2  O  -4.579  -0.954 -23.079 1.00 . B B . 59 ASP OD2  1 1 
        3  8281 2 1 60 ALA C    C  -3.628   2.795 -18.682 1.00 . B B . 60 ALA C    1 1 
        3  8282 2 1 60 ALA CA   C  -2.873   1.845 -19.628 1.00 . B B . 60 ALA CA   1 1 
        3  8283 2 1 60 ALA CB   C  -1.376   2.017 -19.451 1.00 . B B . 60 ALA CB   1 1 
        3  8284 2 1 60 ALA H    H  -2.525   2.149 -21.709 1.00 . B B . 60 ALA H    1 1 
        3  8285 2 1 60 ALA HA   H  -3.128   0.830 -19.369 1.00 . B B . 60 ALA HA   1 1 
        3  8286 2 1 60 ALA HB1  H  -1.094   1.764 -18.440 1.00 . B B . 60 ALA HB1  1 1 
        3  8287 2 1 60 ALA HB2  H  -1.109   3.045 -19.657 1.00 . B B . 60 ALA HB2  1 1 
        3  8288 2 1 60 ALA HB3  H  -0.862   1.369 -20.145 1.00 . B B . 60 ALA HB3  1 1 
        3  8289 2 1 60 ALA N    N  -3.233   2.060 -21.039 1.00 . B B . 60 ALA N    1 1 
        3  8290 2 1 60 ALA O    O  -3.973   2.415 -17.566 1.00 . B B . 60 ALA O    1 1 
        3  8291 2 1 61 ARG C    C  -6.081   4.483 -18.079 1.00 . B B . 61 ARG C    1 1 
        3  8292 2 1 61 ARG CA   C  -4.661   4.982 -18.363 1.00 . B B . 61 ARG CA   1 1 
        3  8293 2 1 61 ARG CB   C  -4.605   6.415 -18.994 1.00 . B B . 61 ARG CB   1 1 
        3  8294 2 1 61 ARG CD   C  -6.399   6.319 -20.841 1.00 . B B . 61 ARG CD   1 1 
        3  8295 2 1 61 ARG CG   C  -4.936   6.528 -20.498 1.00 . B B . 61 ARG CG   1 1 
        3  8296 2 1 61 ARG CZ   C  -7.676   6.765 -22.945 1.00 . B B . 61 ARG CZ   1 1 
        3  8297 2 1 61 ARG H    H  -3.560   4.265 -20.031 1.00 . B B . 61 ARG H    1 1 
        3  8298 2 1 61 ARG HA   H  -4.165   5.012 -17.403 1.00 . B B . 61 ARG HA   1 1 
        3  8299 2 1 61 ARG HB2  H  -5.307   7.045 -18.468 1.00 . B B . 61 ARG HB2  1 1 
        3  8300 2 1 61 ARG HB3  H  -3.614   6.814 -18.837 1.00 . B B . 61 ARG HB3  1 1 
        3  8301 2 1 61 ARG HD2  H  -6.729   5.386 -20.408 1.00 . B B . 61 ARG HD2  1 1 
        3  8302 2 1 61 ARG HD3  H  -6.975   7.132 -20.427 1.00 . B B . 61 ARG HD3  1 1 
        3  8303 2 1 61 ARG HE   H  -5.920   5.802 -22.821 1.00 . B B . 61 ARG HE   1 1 
        3  8304 2 1 61 ARG HG2  H  -4.675   7.522 -20.823 1.00 . B B . 61 ARG HG2  1 1 
        3  8305 2 1 61 ARG HG3  H  -4.337   5.809 -21.038 1.00 . B B . 61 ARG HG3  1 1 
        3  8306 2 1 61 ARG HH11 H  -8.511   7.734 -21.330 1.00 . B B . 61 ARG HH11 1 1 
        3  8307 2 1 61 ARG HH12 H  -9.380   7.876 -22.778 1.00 . B B . 61 ARG HH12 1 1 
        3  8308 2 1 61 ARG HH21 H  -7.121   6.028 -24.763 1.00 . B B . 61 ARG HH21 1 1 
        3  8309 2 1 61 ARG HH22 H  -8.576   6.881 -24.795 1.00 . B B . 61 ARG HH22 1 1 
        3  8310 2 1 61 ARG N    N  -3.894   4.016 -19.145 1.00 . B B . 61 ARG N    1 1 
        3  8311 2 1 61 ARG NE   N  -6.611   6.274 -22.299 1.00 . B B . 61 ARG NE   1 1 
        3  8312 2 1 61 ARG NH1  N  -8.576   7.504 -22.304 1.00 . B B . 61 ARG NH1  1 1 
        3  8313 2 1 61 ARG NH2  N  -7.804   6.551 -24.247 1.00 . B B . 61 ARG NH2  1 1 
        3  8314 2 1 61 ARG O    O  -6.648   4.748 -17.025 1.00 . B B . 61 ARG O    1 1 
        3  8315 2 1 62 ASN C    C  -7.821   1.902 -18.004 1.00 . B B . 62 ASN C    1 1 
        3  8316 2 1 62 ASN CA   C  -7.942   3.170 -18.858 1.00 . B B . 62 ASN CA   1 1 
        3  8317 2 1 62 ASN CB   C  -8.585   2.844 -20.203 1.00 . B B . 62 ASN CB   1 1 
        3  8318 2 1 62 ASN CG   C -10.012   2.355 -20.050 1.00 . B B . 62 ASN CG   1 1 
        3  8319 2 1 62 ASN H    H  -6.157   3.597 -19.863 1.00 . B B . 62 ASN H    1 1 
        3  8320 2 1 62 ASN HA   H  -8.558   3.884 -18.332 1.00 . B B . 62 ASN HA   1 1 
        3  8321 2 1 62 ASN HB2  H  -8.591   3.732 -20.817 1.00 . B B . 62 ASN HB2  1 1 
        3  8322 2 1 62 ASN HB3  H  -8.009   2.073 -20.695 1.00 . B B . 62 ASN HB3  1 1 
        3  8323 2 1 62 ASN HD21 H  -9.812   1.208 -21.643 1.00 . B B . 62 ASN HD21 1 1 
        3  8324 2 1 62 ASN HD22 H -11.349   1.150 -20.864 1.00 . B B . 62 ASN HD22 1 1 
        3  8325 2 1 62 ASN N    N  -6.641   3.768 -19.028 1.00 . B B . 62 ASN N    1 1 
        3  8326 2 1 62 ASN ND2  N -10.432   1.491 -20.934 1.00 . B B . 62 ASN ND2  1 1 
        3  8327 2 1 62 ASN O    O  -8.652   1.630 -17.153 1.00 . B B . 62 ASN O    1 1 
        3  8328 2 1 62 ASN OD1  O -10.733   2.766 -19.123 1.00 . B B . 62 ASN OD1  1 1 
        3  8329 2 1 63 LEU C    C  -6.379   0.072 -16.038 1.00 . B B . 63 LEU C    1 1 
        3  8330 2 1 63 LEU CA   C  -6.493  -0.117 -17.543 1.00 . B B . 63 LEU CA   1 1 
        3  8331 2 1 63 LEU CB   C  -5.201  -0.777 -18.050 1.00 . B B . 63 LEU CB   1 1 
        3  8332 2 1 63 LEU CD1  C  -3.785  -1.772 -19.848 1.00 . B B . 63 LEU CD1  1 1 
        3  8333 2 1 63 LEU CD2  C  -6.249  -2.083 -19.894 1.00 . B B . 63 LEU CD2  1 1 
        3  8334 2 1 63 LEU CG   C  -5.132  -1.133 -19.532 1.00 . B B . 63 LEU CG   1 1 
        3  8335 2 1 63 LEU H    H  -6.116   1.453 -18.928 1.00 . B B . 63 LEU H    1 1 
        3  8336 2 1 63 LEU HA   H  -7.316  -0.785 -17.745 1.00 . B B . 63 LEU HA   1 1 
        3  8337 2 1 63 LEU HB2  H  -4.374  -0.121 -17.827 1.00 . B B . 63 LEU HB2  1 1 
        3  8338 2 1 63 LEU HB3  H  -5.069  -1.690 -17.488 1.00 . B B . 63 LEU HB3  1 1 
        3  8339 2 1 63 LEU HD11 H  -2.975  -1.119 -19.566 1.00 . B B . 63 LEU HD11 1 1 
        3  8340 2 1 63 LEU HD12 H  -3.730  -1.986 -20.905 1.00 . B B . 63 LEU HD12 1 1 
        3  8341 2 1 63 LEU HD13 H  -3.698  -2.697 -19.298 1.00 . B B . 63 LEU HD13 1 1 
        3  8342 2 1 63 LEU HD21 H  -6.175  -2.313 -20.945 1.00 . B B . 63 LEU HD21 1 1 
        3  8343 2 1 63 LEU HD22 H  -7.206  -1.633 -19.674 1.00 . B B . 63 LEU HD22 1 1 
        3  8344 2 1 63 LEU HD23 H  -6.124  -2.988 -19.321 1.00 . B B . 63 LEU HD23 1 1 
        3  8345 2 1 63 LEU HG   H  -5.231  -0.239 -20.129 1.00 . B B . 63 LEU HG   1 1 
        3  8346 2 1 63 LEU N    N  -6.751   1.150 -18.242 1.00 . B B . 63 LEU N    1 1 
        3  8347 2 1 63 LEU O    O  -6.908  -0.727 -15.260 1.00 . B B . 63 LEU O    1 1 
        3  8348 2 1 64 ILE C    C  -6.790   1.697 -13.490 1.00 . B B . 64 ILE C    1 1 
        3  8349 2 1 64 ILE CA   C  -5.472   1.359 -14.212 1.00 . B B . 64 ILE CA   1 1 
        3  8350 2 1 64 ILE CB   C  -4.407   2.469 -13.979 1.00 . B B . 64 ILE CB   1 1 
        3  8351 2 1 64 ILE CD1  C  -2.907   3.527 -12.181 1.00 . B B . 64 ILE CD1  1 1 
        3  8352 2 1 64 ILE CG1  C  -4.019   2.542 -12.490 1.00 . B B . 64 ILE CG1  1 1 
        3  8353 2 1 64 ILE CG2  C  -4.925   3.823 -14.473 1.00 . B B . 64 ILE CG2  1 1 
        3  8354 2 1 64 ILE H    H  -5.336   1.745 -16.293 1.00 . B B . 64 ILE H    1 1 
        3  8355 2 1 64 ILE HA   H  -5.103   0.431 -13.800 1.00 . B B . 64 ILE HA   1 1 
        3  8356 2 1 64 ILE HB   H  -3.531   2.218 -14.558 1.00 . B B . 64 ILE HB   1 1 
        3  8357 2 1 64 ILE HD11 H  -2.024   3.263 -12.742 1.00 . B B . 64 ILE HD11 1 1 
        3  8358 2 1 64 ILE HD12 H  -2.686   3.500 -11.125 1.00 . B B . 64 ILE HD12 1 1 
        3  8359 2 1 64 ILE HD13 H  -3.224   4.522 -12.453 1.00 . B B . 64 ILE HD13 1 1 
        3  8360 2 1 64 ILE HG12 H  -4.887   2.842 -11.921 1.00 . B B . 64 ILE HG12 1 1 
        3  8361 2 1 64 ILE HG13 H  -3.704   1.563 -12.162 1.00 . B B . 64 ILE HG13 1 1 
        3  8362 2 1 64 ILE HG21 H  -4.201   4.597 -14.283 1.00 . B B . 64 ILE HG21 1 1 
        3  8363 2 1 64 ILE HG22 H  -5.851   4.054 -13.966 1.00 . B B . 64 ILE HG22 1 1 
        3  8364 2 1 64 ILE HG23 H  -5.126   3.765 -15.533 1.00 . B B . 64 ILE HG23 1 1 
        3  8365 2 1 64 ILE N    N  -5.703   1.123 -15.627 1.00 . B B . 64 ILE N    1 1 
        3  8366 2 1 64 ILE O    O  -6.994   1.317 -12.344 1.00 . B B . 64 ILE O    1 1 
        3  8367 2 1 65 ARG C    C -10.022   1.654 -13.858 1.00 . B B . 65 ARG C    1 1 
        3  8368 2 1 65 ARG CA   C  -8.979   2.753 -13.636 1.00 . B B . 65 ARG CA   1 1 
        3  8369 2 1 65 ARG CB   C  -9.451   4.092 -14.230 1.00 . B B . 65 ARG CB   1 1 
        3  8370 2 1 65 ARG CD   C -10.175   5.390 -16.236 1.00 . B B . 65 ARG CD   1 1 
        3  8371 2 1 65 ARG CG   C  -9.728   4.050 -15.714 1.00 . B B . 65 ARG CG   1 1 
        3  8372 2 1 65 ARG CZ   C -10.635   6.388 -18.462 1.00 . B B . 65 ARG CZ   1 1 
        3  8373 2 1 65 ARG H    H  -7.498   2.560 -15.140 1.00 . B B . 65 ARG H    1 1 
        3  8374 2 1 65 ARG HA   H  -8.828   2.874 -12.572 1.00 . B B . 65 ARG HA   1 1 
        3  8375 2 1 65 ARG HB2  H -10.356   4.394 -13.726 1.00 . B B . 65 ARG HB2  1 1 
        3  8376 2 1 65 ARG HB3  H  -8.689   4.837 -14.048 1.00 . B B . 65 ARG HB3  1 1 
        3  8377 2 1 65 ARG HD2  H -11.013   5.736 -15.650 1.00 . B B . 65 ARG HD2  1 1 
        3  8378 2 1 65 ARG HD3  H  -9.355   6.088 -16.133 1.00 . B B . 65 ARG HD3  1 1 
        3  8379 2 1 65 ARG HE   H -10.820   4.434 -17.977 1.00 . B B . 65 ARG HE   1 1 
        3  8380 2 1 65 ARG HG2  H  -8.814   3.767 -16.214 1.00 . B B . 65 ARG HG2  1 1 
        3  8381 2 1 65 ARG HG3  H -10.483   3.306 -15.911 1.00 . B B . 65 ARG HG3  1 1 
        3  8382 2 1 65 ARG HH11 H  -9.930   7.765 -17.101 1.00 . B B . 65 ARG HH11 1 1 
        3  8383 2 1 65 ARG HH12 H -10.299   8.402 -18.624 1.00 . B B . 65 ARG HH12 1 1 
        3  8384 2 1 65 ARG HH21 H -11.366   5.350 -20.071 1.00 . B B . 65 ARG HH21 1 1 
        3  8385 2 1 65 ARG HH22 H -11.145   7.003 -20.355 1.00 . B B . 65 ARG HH22 1 1 
        3  8386 2 1 65 ARG N    N  -7.702   2.356 -14.204 1.00 . B B . 65 ARG N    1 1 
        3  8387 2 1 65 ARG NE   N -10.565   5.331 -17.649 1.00 . B B . 65 ARG NE   1 1 
        3  8388 2 1 65 ARG NH1  N -10.265   7.594 -18.029 1.00 . B B . 65 ARG NH1  1 1 
        3  8389 2 1 65 ARG NH2  N -11.074   6.241 -19.709 1.00 . B B . 65 ARG NH2  1 1 
        3  8390 2 1 65 ARG O    O -11.209   1.820 -13.574 1.00 . B B . 65 ARG O    1 1 
        3  8391 2 1 66 ARG C    C -10.325  -1.504 -13.332 1.00 . B B . 66 ARG C    1 1 
        3  8392 2 1 66 ARG CA   C -10.379  -0.644 -14.597 1.00 . B B . 66 ARG CA   1 1 
        3  8393 2 1 66 ARG CB   C  -9.833  -1.436 -15.814 1.00 . B B . 66 ARG CB   1 1 
        3  8394 2 1 66 ARG CD   C -12.021  -2.380 -16.645 1.00 . B B . 66 ARG CD   1 1 
        3  8395 2 1 66 ARG CG   C -10.607  -2.696 -16.202 1.00 . B B . 66 ARG CG   1 1 
        3  8396 2 1 66 ARG CZ   C -14.017  -3.622 -17.475 1.00 . B B . 66 ARG CZ   1 1 
        3  8397 2 1 66 ARG H    H  -8.609   0.500 -14.637 1.00 . B B . 66 ARG H    1 1 
        3  8398 2 1 66 ARG HA   H -11.394  -0.335 -14.790 1.00 . B B . 66 ARG HA   1 1 
        3  8399 2 1 66 ARG HB2  H  -9.821  -0.782 -16.673 1.00 . B B . 66 ARG HB2  1 1 
        3  8400 2 1 66 ARG HB3  H  -8.814  -1.718 -15.595 1.00 . B B . 66 ARG HB3  1 1 
        3  8401 2 1 66 ARG HD2  H -12.548  -1.882 -15.844 1.00 . B B . 66 ARG HD2  1 1 
        3  8402 2 1 66 ARG HD3  H -11.951  -1.728 -17.502 1.00 . B B . 66 ARG HD3  1 1 
        3  8403 2 1 66 ARG HE   H -12.252  -4.433 -16.947 1.00 . B B . 66 ARG HE   1 1 
        3  8404 2 1 66 ARG HG2  H -10.095  -3.193 -17.012 1.00 . B B . 66 ARG HG2  1 1 
        3  8405 2 1 66 ARG HG3  H -10.644  -3.352 -15.344 1.00 . B B . 66 ARG HG3  1 1 
        3  8406 2 1 66 ARG HH11 H -14.352  -1.599 -17.345 1.00 . B B . 66 ARG HH11 1 1 
        3  8407 2 1 66 ARG HH12 H -15.673  -2.496 -17.908 1.00 . B B . 66 ARG HH12 1 1 
        3  8408 2 1 66 ARG HH21 H -14.063  -5.644 -17.725 1.00 . B B . 66 ARG HH21 1 1 
        3  8409 2 1 66 ARG HH22 H -15.517  -4.841 -18.142 1.00 . B B . 66 ARG HH22 1 1 
        3  8410 2 1 66 ARG N    N  -9.556   0.534 -14.380 1.00 . B B . 66 ARG N    1 1 
        3  8411 2 1 66 ARG NE   N -12.753  -3.592 -17.031 1.00 . B B . 66 ARG NE   1 1 
        3  8412 2 1 66 ARG NH1  N -14.724  -2.498 -17.585 1.00 . B B . 66 ARG NH1  1 1 
        3  8413 2 1 66 ARG NH2  N -14.573  -4.784 -17.804 1.00 . B B . 66 ARG NH2  1 1 
        3  8414 2 1 66 ARG O    O -11.036  -2.501 -13.196 1.00 . B B . 66 ARG O    1 1 
        3  8415 2 1 67 HIS C    C  -9.481  -0.853 -10.016 1.00 . B B . 67 HIS C    1 1 
        3  8416 2 1 67 HIS CA   C  -9.287  -1.802 -11.166 1.00 . B B . 67 HIS CA   1 1 
        3  8417 2 1 67 HIS CB   C  -7.886  -2.412 -11.082 1.00 . B B . 67 HIS CB   1 1 
        3  8418 2 1 67 HIS CD2  C  -6.831  -3.282 -13.265 1.00 . B B . 67 HIS CD2  1 1 
        3  8419 2 1 67 HIS CE1  C  -7.547  -5.338 -13.164 1.00 . B B . 67 HIS CE1  1 1 
        3  8420 2 1 67 HIS CG   C  -7.566  -3.403 -12.140 1.00 . B B . 67 HIS CG   1 1 
        3  8421 2 1 67 HIS H    H  -8.977  -0.261 -12.537 1.00 . B B . 67 HIS H    1 1 
        3  8422 2 1 67 HIS HA   H -10.017  -2.596 -11.104 1.00 . B B . 67 HIS HA   1 1 
        3  8423 2 1 67 HIS HB2  H  -7.166  -1.616 -11.200 1.00 . B B . 67 HIS HB2  1 1 
        3  8424 2 1 67 HIS HB3  H  -7.751  -2.881 -10.119 1.00 . B B . 67 HIS HB3  1 1 
        3  8425 2 1 67 HIS HD1  H  -8.579  -5.080 -11.406 1.00 . B B . 67 HIS HD1  1 1 
        3  8426 2 1 67 HIS HD2  H  -6.339  -2.385 -13.614 1.00 . B B . 67 HIS HD2  1 1 
        3  8427 2 1 67 HIS HE1  H  -7.725  -6.377 -13.402 1.00 . B B . 67 HIS HE1  1 1 
        3  8428 2 1 67 HIS HE2  H  -6.564  -4.647 -14.816 1.00 . B B . 67 HIS HE2  1 1 
        3  8429 2 1 67 HIS N    N  -9.479  -1.096 -12.407 1.00 . B B . 67 HIS N    1 1 
        3  8430 2 1 67 HIS ND1  N  -8.002  -4.697 -12.109 1.00 . B B . 67 HIS ND1  1 1 
        3  8431 2 1 67 HIS NE2  N  -6.833  -4.498 -13.880 1.00 . B B . 67 HIS NE2  1 1 
        3  8432 2 1 67 HIS O    O  -9.144   0.327 -10.123 1.00 . B B . 67 HIS O    1 1 
        3  8433 2 1 68 GLU C    C  -9.015  -0.407  -6.905 1.00 . B B . 68 GLU C    1 1 
        3  8434 2 1 68 GLU CA   C -10.231  -0.526  -7.781 1.00 . B B . 68 GLU CA   1 1 
        3  8435 2 1 68 GLU CB   C -11.488  -0.886  -7.019 1.00 . B B . 68 GLU CB   1 1 
        3  8436 2 1 68 GLU CD   C -12.807   0.924  -8.160 1.00 . B B . 68 GLU CD   1 1 
        3  8437 2 1 68 GLU CG   C -12.743  -0.557  -7.804 1.00 . B B . 68 GLU CG   1 1 
        3  8438 2 1 68 GLU H    H -10.269  -2.294  -8.903 1.00 . B B . 68 GLU H    1 1 
        3  8439 2 1 68 GLU HA   H -10.373   0.462  -8.196 1.00 . B B . 68 GLU HA   1 1 
        3  8440 2 1 68 GLU HB2  H -11.478  -1.941  -6.790 1.00 . B B . 68 GLU HB2  1 1 
        3  8441 2 1 68 GLU HB3  H -11.508  -0.324  -6.098 1.00 . B B . 68 GLU HB3  1 1 
        3  8442 2 1 68 GLU HG2  H -12.739  -1.134  -8.715 1.00 . B B . 68 GLU HG2  1 1 
        3  8443 2 1 68 GLU HG3  H -13.609  -0.813  -7.214 1.00 . B B . 68 GLU HG3  1 1 
        3  8444 2 1 68 GLU N    N -10.016  -1.349  -8.932 1.00 . B B . 68 GLU N    1 1 
        3  8445 2 1 68 GLU O    O  -8.325  -1.383  -6.595 1.00 . B B . 68 GLU O    1 1 
        3  8446 2 1 68 GLU OE1  O -13.267   1.724  -7.340 1.00 . B B . 68 GLU OE1  1 1 
        3  8447 2 1 68 GLU OE2  O -12.381   1.314  -9.271 1.00 . B B . 68 GLU OE2  1 1 
        3  8448 2 1 69 ARG C    C  -7.410   0.635  -4.422 1.00 . B B . 69 ARG C    1 1 
        3  8449 2 1 69 ARG CA   C  -7.612   1.261  -5.801 1.00 . B B . 69 ARG CA   1 1 
        3  8450 2 1 69 ARG CB   C  -7.689   2.776  -5.730 1.00 . B B . 69 ARG CB   1 1 
        3  8451 2 1 69 ARG CD   C  -8.365   4.755  -7.137 1.00 . B B . 69 ARG CD   1 1 
        3  8452 2 1 69 ARG CG   C  -7.716   3.386  -7.117 1.00 . B B . 69 ARG CG   1 1 
        3  8453 2 1 69 ARG CZ   C -10.747   3.930  -7.232 1.00 . B B . 69 ARG CZ   1 1 
        3  8454 2 1 69 ARG H    H  -9.498   1.456  -6.705 1.00 . B B . 69 ARG H    1 1 
        3  8455 2 1 69 ARG HA   H  -6.757   1.018  -6.413 1.00 . B B . 69 ARG HA   1 1 
        3  8456 2 1 69 ARG HB2  H  -8.571   3.103  -5.199 1.00 . B B . 69 ARG HB2  1 1 
        3  8457 2 1 69 ARG HB3  H  -6.811   3.152  -5.228 1.00 . B B . 69 ARG HB3  1 1 
        3  8458 2 1 69 ARG HD2  H  -7.812   5.417  -6.489 1.00 . B B . 69 ARG HD2  1 1 
        3  8459 2 1 69 ARG HD3  H  -8.354   5.134  -8.149 1.00 . B B . 69 ARG HD3  1 1 
        3  8460 2 1 69 ARG HE   H  -9.955   5.211  -5.863 1.00 . B B . 69 ARG HE   1 1 
        3  8461 2 1 69 ARG HG2  H  -6.709   3.473  -7.497 1.00 . B B . 69 ARG HG2  1 1 
        3  8462 2 1 69 ARG HG3  H  -8.275   2.728  -7.766 1.00 . B B . 69 ARG HG3  1 1 
        3  8463 2 1 69 ARG HH11 H  -9.721   3.296  -8.950 1.00 . B B . 69 ARG HH11 1 1 
        3  8464 2 1 69 ARG HH12 H -11.291   2.695  -8.801 1.00 . B B . 69 ARG HH12 1 1 
        3  8465 2 1 69 ARG HH21 H -12.121   4.379  -5.803 1.00 . B B . 69 ARG HH21 1 1 
        3  8466 2 1 69 ARG HH22 H -12.638   3.262  -7.006 1.00 . B B . 69 ARG HH22 1 1 
        3  8467 2 1 69 ARG N    N  -8.795   0.804  -6.505 1.00 . B B . 69 ARG N    1 1 
        3  8468 2 1 69 ARG NE   N  -9.759   4.682  -6.671 1.00 . B B . 69 ARG NE   1 1 
        3  8469 2 1 69 ARG NH1  N -10.564   3.274  -8.401 1.00 . B B . 69 ARG NH1  1 1 
        3  8470 2 1 69 ARG NH2  N -11.915   3.873  -6.642 1.00 . B B . 69 ARG NH2  1 1 
        3  8471 2 1 69 ARG O    O  -6.317   0.702  -3.882 1.00 . B B . 69 ARG O    1 1 
        3  8472 2 1 70 ASP C    C  -7.693  -1.976  -2.687 1.00 . B B . 70 ASP C    1 1 
        3  8473 2 1 70 ASP CA   C  -8.298  -0.598  -2.547 1.00 . B B . 70 ASP CA   1 1 
        3  8474 2 1 70 ASP CB   C  -9.643  -0.652  -1.777 1.00 . B B . 70 ASP CB   1 1 
        3  8475 2 1 70 ASP CG   C -10.685  -1.565  -2.401 1.00 . B B . 70 ASP CG   1 1 
        3  8476 2 1 70 ASP H    H  -9.298  -0.056  -4.330 1.00 . B B . 70 ASP H    1 1 
        3  8477 2 1 70 ASP HA   H  -7.596   0.011  -1.993 1.00 . B B . 70 ASP HA   1 1 
        3  8478 2 1 70 ASP HB2  H  -9.456  -1.006  -0.775 1.00 . B B . 70 ASP HB2  1 1 
        3  8479 2 1 70 ASP HB3  H -10.050   0.347  -1.718 1.00 . B B . 70 ASP HB3  1 1 
        3  8480 2 1 70 ASP N    N  -8.436   0.016  -3.866 1.00 . B B . 70 ASP N    1 1 
        3  8481 2 1 70 ASP O    O  -6.789  -2.348  -1.942 1.00 . B B . 70 ASP O    1 1 
        3  8482 2 1 70 ASP OD1  O -11.163  -1.264  -3.512 1.00 . B B . 70 ASP OD1  1 1 
        3  8483 2 1 70 ASP OD2  O -11.064  -2.570  -1.775 1.00 . B B . 70 ASP OD2  1 1 
        3  8484 2 1 71 GLU C    C  -6.247  -4.003  -4.489 1.00 . B B . 71 GLU C    1 1 
        3  8485 2 1 71 GLU CA   C  -7.671  -4.047  -3.935 1.00 . B B . 71 GLU CA   1 1 
        3  8486 2 1 71 GLU CB   C  -8.615  -4.772  -4.894 1.00 . B B . 71 GLU CB   1 1 
        3  8487 2 1 71 GLU CD   C  -8.193  -7.062  -3.925 1.00 . B B . 71 GLU CD   1 1 
        3  8488 2 1 71 GLU CG   C  -8.224  -6.207  -5.174 1.00 . B B . 71 GLU CG   1 1 
        3  8489 2 1 71 GLU H    H  -8.845  -2.332  -4.268 1.00 . B B . 71 GLU H    1 1 
        3  8490 2 1 71 GLU HA   H  -7.657  -4.571  -2.990 1.00 . B B . 71 GLU HA   1 1 
        3  8491 2 1 71 GLU HB2  H  -9.607  -4.774  -4.468 1.00 . B B . 71 GLU HB2  1 1 
        3  8492 2 1 71 GLU HB3  H  -8.635  -4.234  -5.830 1.00 . B B . 71 GLU HB3  1 1 
        3  8493 2 1 71 GLU HG2  H  -8.933  -6.634  -5.867 1.00 . B B . 71 GLU HG2  1 1 
        3  8494 2 1 71 GLU HG3  H  -7.241  -6.206  -5.620 1.00 . B B . 71 GLU HG3  1 1 
        3  8495 2 1 71 GLU N    N  -8.150  -2.707  -3.687 1.00 . B B . 71 GLU N    1 1 
        3  8496 2 1 71 GLU O    O  -5.387  -4.801  -4.098 1.00 . B B . 71 GLU O    1 1 
        3  8497 2 1 71 GLU OE1  O  -7.177  -7.065  -3.229 1.00 . B B . 71 GLU OE1  1 1 
        3  8498 2 1 71 GLU OE2  O  -9.190  -7.767  -3.643 1.00 . B B . 71 GLU OE2  1 1 
        3  8499 2 1 72 ILE C    C  -3.676  -2.597  -4.803 1.00 . B B . 72 ILE C    1 1 
        3  8500 2 1 72 ILE CA   C  -4.651  -2.870  -5.942 1.00 . B B . 72 ILE CA   1 1 
        3  8501 2 1 72 ILE CB   C  -4.564  -1.669  -6.926 1.00 . B B . 72 ILE CB   1 1 
        3  8502 2 1 72 ILE CD1  C  -5.583  -0.583  -8.987 1.00 . B B . 72 ILE CD1  1 1 
        3  8503 2 1 72 ILE CG1  C  -5.583  -1.786  -8.057 1.00 . B B . 72 ILE CG1  1 1 
        3  8504 2 1 72 ILE CG2  C  -3.149  -1.560  -7.511 1.00 . B B . 72 ILE CG2  1 1 
        3  8505 2 1 72 ILE H    H  -6.729  -2.460  -5.668 1.00 . B B . 72 ILE H    1 1 
        3  8506 2 1 72 ILE HA   H  -4.369  -3.778  -6.455 1.00 . B B . 72 ILE HA   1 1 
        3  8507 2 1 72 ILE HB   H  -4.760  -0.772  -6.359 1.00 . B B . 72 ILE HB   1 1 
        3  8508 2 1 72 ILE HD11 H  -5.782   0.310  -8.413 1.00 . B B . 72 ILE HD11 1 1 
        3  8509 2 1 72 ILE HD12 H  -6.356  -0.697  -9.731 1.00 . B B . 72 ILE HD12 1 1 
        3  8510 2 1 72 ILE HD13 H  -4.620  -0.493  -9.468 1.00 . B B . 72 ILE HD13 1 1 
        3  8511 2 1 72 ILE HG12 H  -5.362  -2.663  -8.648 1.00 . B B . 72 ILE HG12 1 1 
        3  8512 2 1 72 ILE HG13 H  -6.572  -1.878  -7.635 1.00 . B B . 72 ILE HG13 1 1 
        3  8513 2 1 72 ILE HG21 H  -2.908  -2.471  -8.039 1.00 . B B . 72 ILE HG21 1 1 
        3  8514 2 1 72 ILE HG22 H  -2.440  -1.412  -6.708 1.00 . B B . 72 ILE HG22 1 1 
        3  8515 2 1 72 ILE HG23 H  -3.104  -0.725  -8.194 1.00 . B B . 72 ILE HG23 1 1 
        3  8516 2 1 72 ILE N    N  -5.989  -3.042  -5.386 1.00 . B B . 72 ILE N    1 1 
        3  8517 2 1 72 ILE O    O  -2.591  -3.153  -4.756 1.00 . B B . 72 ILE O    1 1 
        3  8518 2 1 73 MET C    C  -2.976  -2.536  -1.845 1.00 . B B . 73 MET C    1 1 
        3  8519 2 1 73 MET CA   C  -3.288  -1.335  -2.757 1.00 . B B . 73 MET CA   1 1 
        3  8520 2 1 73 MET CB   C  -3.994  -0.191  -2.009 1.00 . B B . 73 MET CB   1 1 
        3  8521 2 1 73 MET CE   C  -1.702   0.918   1.285 1.00 . B B . 73 MET CE   1 1 
        3  8522 2 1 73 MET CG   C  -3.144   0.606  -1.017 1.00 . B B . 73 MET CG   1 1 
        3  8523 2 1 73 MET H    H  -5.034  -1.432  -3.929 1.00 . B B . 73 MET H    1 1 
        3  8524 2 1 73 MET HA   H  -2.358  -0.972  -3.169 1.00 . B B . 73 MET HA   1 1 
        3  8525 2 1 73 MET HB2  H  -4.378   0.506  -2.739 1.00 . B B . 73 MET HB2  1 1 
        3  8526 2 1 73 MET HB3  H  -4.835  -0.612  -1.475 1.00 . B B . 73 MET HB3  1 1 
        3  8527 2 1 73 MET HE1  H  -0.912   1.339   0.682 1.00 . B B . 73 MET HE1  1 1 
        3  8528 2 1 73 MET HE2  H  -1.298   0.506   2.197 1.00 . B B . 73 MET HE2  1 1 
        3  8529 2 1 73 MET HE3  H  -2.424   1.687   1.512 1.00 . B B . 73 MET HE3  1 1 
        3  8530 2 1 73 MET HG2  H  -2.296   1.014  -1.546 1.00 . B B . 73 MET HG2  1 1 
        3  8531 2 1 73 MET HG3  H  -3.740   1.425  -0.642 1.00 . B B . 73 MET HG3  1 1 
        3  8532 2 1 73 MET N    N  -4.112  -1.762  -3.870 1.00 . B B . 73 MET N    1 1 
        3  8533 2 1 73 MET O    O  -1.830  -2.704  -1.401 1.00 . B B . 73 MET O    1 1 
        3  8534 2 1 73 MET SD   S  -2.529  -0.347   0.368 1.00 . B B . 73 MET SD   1 1 
        3  8535 2 1 74 GLU C    C  -2.706  -5.474  -1.475 1.00 . B B . 74 GLU C    1 1 
        3  8536 2 1 74 GLU CA   C  -3.759  -4.617  -0.814 1.00 . B B . 74 GLU CA   1 1 
        3  8537 2 1 74 GLU CB   C  -5.026  -5.465  -0.668 1.00 . B B . 74 GLU CB   1 1 
        3  8538 2 1 74 GLU CD   C  -7.201  -5.905   0.451 1.00 . B B . 74 GLU CD   1 1 
        3  8539 2 1 74 GLU CG   C  -6.095  -4.903   0.232 1.00 . B B . 74 GLU CG   1 1 
        3  8540 2 1 74 GLU H    H  -4.892  -3.193  -1.913 1.00 . B B . 74 GLU H    1 1 
        3  8541 2 1 74 GLU HA   H  -3.412  -4.333   0.168 1.00 . B B . 74 GLU HA   1 1 
        3  8542 2 1 74 GLU HB2  H  -5.463  -5.595  -1.647 1.00 . B B . 74 GLU HB2  1 1 
        3  8543 2 1 74 GLU HB3  H  -4.740  -6.437  -0.295 1.00 . B B . 74 GLU HB3  1 1 
        3  8544 2 1 74 GLU HG2  H  -5.647  -4.665   1.185 1.00 . B B . 74 GLU HG2  1 1 
        3  8545 2 1 74 GLU HG3  H  -6.511  -4.012  -0.215 1.00 . B B . 74 GLU HG3  1 1 
        3  8546 2 1 74 GLU N    N  -3.984  -3.390  -1.589 1.00 . B B . 74 GLU N    1 1 
        3  8547 2 1 74 GLU O    O  -1.770  -5.971  -0.822 1.00 . B B . 74 GLU O    1 1 
        3  8548 2 1 74 GLU OE1  O  -6.904  -7.027   0.945 1.00 . B B . 74 GLU OE1  1 1 
        3  8549 2 1 74 GLU OE2  O  -8.371  -5.603   0.171 1.00 . B B . 74 GLU OE2  1 1 
        3  8550 2 1 75 GLU C    C  -0.540  -5.839  -3.525 1.00 . B B . 75 GLU C    1 1 
        3  8551 2 1 75 GLU CA   C  -1.974  -6.429  -3.553 1.00 . B B . 75 GLU CA   1 1 
        3  8552 2 1 75 GLU CB   C  -2.549  -6.527  -4.964 1.00 . B B . 75 GLU CB   1 1 
        3  8553 2 1 75 GLU CD   C  -1.753  -8.866  -5.305 1.00 . B B . 75 GLU CD   1 1 
        3  8554 2 1 75 GLU CG   C  -1.828  -7.476  -5.869 1.00 . B B . 75 GLU CG   1 1 
        3  8555 2 1 75 GLU H    H  -3.613  -5.187  -3.212 1.00 . B B . 75 GLU H    1 1 
        3  8556 2 1 75 GLU HA   H  -1.946  -7.417  -3.117 1.00 . B B . 75 GLU HA   1 1 
        3  8557 2 1 75 GLU HB2  H  -3.578  -6.846  -4.895 1.00 . B B . 75 GLU HB2  1 1 
        3  8558 2 1 75 GLU HB3  H  -2.521  -5.541  -5.404 1.00 . B B . 75 GLU HB3  1 1 
        3  8559 2 1 75 GLU HG2  H  -2.354  -7.513  -6.812 1.00 . B B . 75 GLU HG2  1 1 
        3  8560 2 1 75 GLU HG3  H  -0.830  -7.098  -6.015 1.00 . B B . 75 GLU HG3  1 1 
        3  8561 2 1 75 GLU N    N  -2.854  -5.632  -2.765 1.00 . B B . 75 GLU N    1 1 
        3  8562 2 1 75 GLU O    O   0.449  -6.580  -3.404 1.00 . B B . 75 GLU O    1 1 
        3  8563 2 1 75 GLU OE1  O  -2.682  -9.654  -5.510 1.00 . B B . 75 GLU OE1  1 1 
        3  8564 2 1 75 GLU OE2  O  -0.770  -9.189  -4.659 1.00 . B B . 75 GLU OE2  1 1 
        3  8565 2 1 76 LEU C    C   1.500  -4.100  -2.163 1.00 . B B . 76 LEU C    1 1 
        3  8566 2 1 76 LEU CA   C   0.840  -3.798  -3.502 1.00 . B B . 76 LEU CA   1 1 
        3  8567 2 1 76 LEU CB   C   0.655  -2.265  -3.592 1.00 . B B . 76 LEU CB   1 1 
        3  8568 2 1 76 LEU CD1  C  -0.113  -0.181  -4.721 1.00 . B B . 76 LEU CD1  1 1 
        3  8569 2 1 76 LEU CD2  C   0.760  -2.047  -6.086 1.00 . B B . 76 LEU CD2  1 1 
        3  8570 2 1 76 LEU CG   C  -0.007  -1.686  -4.841 1.00 . B B . 76 LEU CG   1 1 
        3  8571 2 1 76 LEU H    H  -1.275  -3.988  -3.715 1.00 . B B . 76 LEU H    1 1 
        3  8572 2 1 76 LEU HA   H   1.469  -4.131  -4.313 1.00 . B B . 76 LEU HA   1 1 
        3  8573 2 1 76 LEU HB2  H   0.061  -1.958  -2.744 1.00 . B B . 76 LEU HB2  1 1 
        3  8574 2 1 76 LEU HB3  H   1.633  -1.817  -3.488 1.00 . B B . 76 LEU HB3  1 1 
        3  8575 2 1 76 LEU HD11 H  -0.593   0.217  -5.601 1.00 . B B . 76 LEU HD11 1 1 
        3  8576 2 1 76 LEU HD12 H   0.879   0.239  -4.638 1.00 . B B . 76 LEU HD12 1 1 
        3  8577 2 1 76 LEU HD13 H  -0.688   0.080  -3.846 1.00 . B B . 76 LEU HD13 1 1 
        3  8578 2 1 76 LEU HD21 H   0.795  -3.120  -6.194 1.00 . B B . 76 LEU HD21 1 1 
        3  8579 2 1 76 LEU HD22 H   1.768  -1.664  -6.013 1.00 . B B . 76 LEU HD22 1 1 
        3  8580 2 1 76 LEU HD23 H   0.274  -1.615  -6.948 1.00 . B B . 76 LEU HD23 1 1 
        3  8581 2 1 76 LEU HG   H  -1.008  -2.083  -4.926 1.00 . B B . 76 LEU HG   1 1 
        3  8582 2 1 76 LEU N    N  -0.446  -4.505  -3.591 1.00 . B B . 76 LEU N    1 1 
        3  8583 2 1 76 LEU O    O   2.682  -4.475  -2.105 1.00 . B B . 76 LEU O    1 1 
        3  8584 2 1 77 THR C    C   1.818  -5.551   0.470 1.00 . B B . 77 THR C    1 1 
        3  8585 2 1 77 THR CA   C   1.210  -4.137   0.252 1.00 . B B . 77 THR CA   1 1 
        3  8586 2 1 77 THR CB   C   0.084  -3.852   1.273 1.00 . B B . 77 THR CB   1 1 
        3  8587 2 1 77 THR CG2  C   0.603  -3.919   2.701 1.00 . B B . 77 THR CG2  1 1 
        3  8588 2 1 77 THR H    H  -0.234  -3.700  -1.177 1.00 . B B . 77 THR H    1 1 
        3  8589 2 1 77 THR HA   H   1.992  -3.409   0.406 1.00 . B B . 77 THR HA   1 1 
        3  8590 2 1 77 THR HB   H  -0.704  -4.579   1.140 1.00 . B B . 77 THR HB   1 1 
        3  8591 2 1 77 THR HG1  H  -1.060  -2.522   0.311 1.00 . B B . 77 THR HG1  1 1 
        3  8592 2 1 77 THR HG21 H  -0.210  -3.714   3.384 1.00 . B B . 77 THR HG21 1 1 
        3  8593 2 1 77 THR HG22 H   1.381  -3.183   2.839 1.00 . B B . 77 THR HG22 1 1 
        3  8594 2 1 77 THR HG23 H   1.001  -4.903   2.894 1.00 . B B . 77 THR HG23 1 1 
        3  8595 2 1 77 THR N    N   0.717  -3.956  -1.089 1.00 . B B . 77 THR N    1 1 
        3  8596 2 1 77 THR O    O   2.882  -5.682   1.084 1.00 . B B . 77 THR O    1 1 
        3  8597 2 1 77 THR OG1  O  -0.428  -2.534   1.040 1.00 . B B . 77 THR OG1  1 1 
        3  8598 2 1 78 LYS C    C   3.068  -8.159  -0.459 1.00 . B B . 78 LYS C    1 1 
        3  8599 2 1 78 LYS CA   C   1.672  -7.967   0.109 1.00 . B B . 78 LYS CA   1 1 
        3  8600 2 1 78 LYS CB   C   0.712  -9.017  -0.464 1.00 . B B . 78 LYS CB   1 1 
        3  8601 2 1 78 LYS CD   C  -1.603 -10.142  -0.223 1.00 . B B . 78 LYS CD   1 1 
        3  8602 2 1 78 LYS CE   C  -1.925 -10.161  -1.720 1.00 . B B . 78 LYS CE   1 1 
        3  8603 2 1 78 LYS CG   C  -0.639  -9.007   0.209 1.00 . B B . 78 LYS CG   1 1 
        3  8604 2 1 78 LYS H    H   0.368  -6.414  -0.608 1.00 . B B . 78 LYS H    1 1 
        3  8605 2 1 78 LYS HA   H   1.727  -8.097   1.178 1.00 . B B . 78 LYS HA   1 1 
        3  8606 2 1 78 LYS HB2  H   0.570  -8.799  -1.510 1.00 . B B . 78 LYS HB2  1 1 
        3  8607 2 1 78 LYS HB3  H   1.150  -9.997  -0.351 1.00 . B B . 78 LYS HB3  1 1 
        3  8608 2 1 78 LYS HD2  H  -1.162 -11.091   0.040 1.00 . B B . 78 LYS HD2  1 1 
        3  8609 2 1 78 LYS HD3  H  -2.521 -10.027   0.336 1.00 . B B . 78 LYS HD3  1 1 
        3  8610 2 1 78 LYS HE2  H  -2.788 -10.792  -1.874 1.00 . B B . 78 LYS HE2  1 1 
        3  8611 2 1 78 LYS HE3  H  -2.166  -9.151  -2.016 1.00 . B B . 78 LYS HE3  1 1 
        3  8612 2 1 78 LYS HG2  H  -0.429  -9.114   1.261 1.00 . B B . 78 LYS HG2  1 1 
        3  8613 2 1 78 LYS HG3  H  -1.093  -8.043   0.054 1.00 . B B . 78 LYS HG3  1 1 
        3  8614 2 1 78 LYS HZ1  H  -0.709 -11.700  -2.488 1.00 . B B . 78 LYS HZ1  1 1 
        3  8615 2 1 78 LYS HZ2  H   0.095 -10.212  -2.339 1.00 . B B . 78 LYS HZ2  1 1 
        3  8616 2 1 78 LYS HZ3  H  -0.984 -10.385  -3.550 1.00 . B B . 78 LYS HZ3  1 1 
        3  8617 2 1 78 LYS N    N   1.178  -6.589  -0.078 1.00 . B B . 78 LYS N    1 1 
        3  8618 2 1 78 LYS NZ   N  -0.809 -10.667  -2.555 1.00 . B B . 78 LYS NZ   1 1 
        3  8619 2 1 78 LYS O    O   3.931  -8.765   0.174 1.00 . B B . 78 LYS O    1 1 
        3  8620 2 1 79 TYR C    C   5.651  -6.957  -1.589 1.00 . B B . 79 TYR C    1 1 
        3  8621 2 1 79 TYR CA   C   4.580  -7.724  -2.298 1.00 . B B . 79 TYR CA   1 1 
        3  8622 2 1 79 TYR CB   C   4.491  -7.323  -3.758 1.00 . B B . 79 TYR CB   1 1 
        3  8623 2 1 79 TYR CD1  C   2.765  -9.116  -4.204 1.00 . B B . 79 TYR CD1  1 1 
        3  8624 2 1 79 TYR CD2  C   4.330  -8.595  -5.900 1.00 . B B . 79 TYR CD2  1 1 
        3  8625 2 1 79 TYR CE1  C   2.190 -10.071  -5.019 1.00 . B B . 79 TYR CE1  1 1 
        3  8626 2 1 79 TYR CE2  C   3.775  -9.537  -6.725 1.00 . B B . 79 TYR CE2  1 1 
        3  8627 2 1 79 TYR CG   C   3.843  -8.362  -4.640 1.00 . B B . 79 TYR CG   1 1 
        3  8628 2 1 79 TYR CZ   C   2.699 -10.278  -6.284 1.00 . B B . 79 TYR CZ   1 1 
        3  8629 2 1 79 TYR H    H   2.549  -7.128  -2.049 1.00 . B B . 79 TYR H    1 1 
        3  8630 2 1 79 TYR HA   H   4.857  -8.767  -2.251 1.00 . B B . 79 TYR HA   1 1 
        3  8631 2 1 79 TYR HB2  H   3.912  -6.416  -3.841 1.00 . B B . 79 TYR HB2  1 1 
        3  8632 2 1 79 TYR HB3  H   5.486  -7.143  -4.133 1.00 . B B . 79 TYR HB3  1 1 
        3  8633 2 1 79 TYR HD1  H   2.403  -8.927  -3.202 1.00 . B B . 79 TYR HD1  1 1 
        3  8634 2 1 79 TYR HD2  H   5.171  -8.010  -6.241 1.00 . B B . 79 TYR HD2  1 1 
        3  8635 2 1 79 TYR HE1  H   1.346 -10.646  -4.668 1.00 . B B . 79 TYR HE1  1 1 
        3  8636 2 1 79 TYR HE2  H   4.210  -9.669  -7.704 1.00 . B B . 79 TYR HE2  1 1 
        3  8637 2 1 79 TYR HH   H   1.172 -11.148  -7.053 1.00 . B B . 79 TYR HH   1 1 
        3  8638 2 1 79 TYR N    N   3.286  -7.620  -1.626 1.00 . B B . 79 TYR N    1 1 
        3  8639 2 1 79 TYR O    O   6.826  -7.336  -1.619 1.00 . B B . 79 TYR O    1 1 
        3  8640 2 1 79 TYR OH   O   2.135 -11.230  -7.108 1.00 . B B . 79 TYR OH   1 1 
        3  8641 2 1 80 TYR C    C   6.739  -5.865   0.971 1.00 . B B . 80 TYR C    1 1 
        3  8642 2 1 80 TYR CA   C   6.216  -5.090  -0.236 1.00 . B B . 80 TYR CA   1 1 
        3  8643 2 1 80 TYR CB   C   5.607  -3.765   0.183 1.00 . B B . 80 TYR CB   1 1 
        3  8644 2 1 80 TYR CD1  C   7.625  -2.305   0.146 1.00 . B B . 80 TYR CD1  1 1 
        3  8645 2 1 80 TYR CD2  C   6.491  -2.559   2.213 1.00 . B B . 80 TYR CD2  1 1 
        3  8646 2 1 80 TYR CE1  C   8.538  -1.484   0.734 1.00 . B B . 80 TYR CE1  1 1 
        3  8647 2 1 80 TYR CE2  C   7.405  -1.728   2.818 1.00 . B B . 80 TYR CE2  1 1 
        3  8648 2 1 80 TYR CG   C   6.590  -2.856   0.862 1.00 . B B . 80 TYR CG   1 1 
        3  8649 2 1 80 TYR CZ   C   8.430  -1.192   2.070 1.00 . B B . 80 TYR CZ   1 1 
        3  8650 2 1 80 TYR H    H   4.329  -5.613  -1.003 1.00 . B B . 80 TYR H    1 1 
        3  8651 2 1 80 TYR HA   H   7.059  -4.896  -0.884 1.00 . B B . 80 TYR HA   1 1 
        3  8652 2 1 80 TYR HB2  H   5.229  -3.253  -0.689 1.00 . B B . 80 TYR HB2  1 1 
        3  8653 2 1 80 TYR HB3  H   4.792  -3.951   0.868 1.00 . B B . 80 TYR HB3  1 1 
        3  8654 2 1 80 TYR HD1  H   7.714  -2.532  -0.906 1.00 . B B . 80 TYR HD1  1 1 
        3  8655 2 1 80 TYR HD2  H   5.683  -2.983   2.790 1.00 . B B . 80 TYR HD2  1 1 
        3  8656 2 1 80 TYR HE1  H   9.335  -1.080   0.129 1.00 . B B . 80 TYR HE1  1 1 
        3  8657 2 1 80 TYR HE2  H   7.315  -1.504   3.871 1.00 . B B . 80 TYR HE2  1 1 
        3  8658 2 1 80 TYR HH   H   9.513   0.387   2.086 1.00 . B B . 80 TYR HH   1 1 
        3  8659 2 1 80 TYR N    N   5.273  -5.878  -0.964 1.00 . B B . 80 TYR N    1 1 
        3  8660 2 1 80 TYR O    O   7.942  -5.974   1.164 1.00 . B B . 80 TYR O    1 1 
        3  8661 2 1 80 TYR OH   O   9.348  -0.364   2.664 1.00 . B B . 80 TYR OH   1 1 
        3  8662 2 1 81 LEU C    C   6.927  -8.504   2.571 1.00 . B B . 81 LEU C    1 1 
        3  8663 2 1 81 LEU CA   C   6.226  -7.204   2.944 1.00 . B B . 81 LEU CA   1 1 
        3  8664 2 1 81 LEU CB   C   5.045  -7.479   3.899 1.00 . B B . 81 LEU CB   1 1 
        3  8665 2 1 81 LEU CD1  C   3.963  -5.181   3.910 1.00 . B B . 81 LEU CD1  1 1 
        3  8666 2 1 81 LEU CD2  C   3.485  -6.788   5.741 1.00 . B B . 81 LEU CD2  1 1 
        3  8667 2 1 81 LEU CG   C   4.521  -6.303   4.751 1.00 . B B . 81 LEU CG   1 1 
        3  8668 2 1 81 LEU H    H   4.879  -6.319   1.548 1.00 . B B . 81 LEU H    1 1 
        3  8669 2 1 81 LEU HA   H   6.952  -6.598   3.466 1.00 . B B . 81 LEU HA   1 1 
        3  8670 2 1 81 LEU HB2  H   4.221  -7.822   3.290 1.00 . B B . 81 LEU HB2  1 1 
        3  8671 2 1 81 LEU HB3  H   5.330  -8.280   4.564 1.00 . B B . 81 LEU HB3  1 1 
        3  8672 2 1 81 LEU HD11 H   4.739  -4.800   3.262 1.00 . B B . 81 LEU HD11 1 1 
        3  8673 2 1 81 LEU HD12 H   3.606  -4.390   4.550 1.00 . B B . 81 LEU HD12 1 1 
        3  8674 2 1 81 LEU HD13 H   3.148  -5.557   3.308 1.00 . B B . 81 LEU HD13 1 1 
        3  8675 2 1 81 LEU HD21 H   3.928  -7.542   6.373 1.00 . B B . 81 LEU HD21 1 1 
        3  8676 2 1 81 LEU HD22 H   2.650  -7.213   5.203 1.00 . B B . 81 LEU HD22 1 1 
        3  8677 2 1 81 LEU HD23 H   3.143  -5.959   6.342 1.00 . B B . 81 LEU HD23 1 1 
        3  8678 2 1 81 LEU HG   H   5.348  -5.898   5.314 1.00 . B B . 81 LEU HG   1 1 
        3  8679 2 1 81 LEU N    N   5.833  -6.428   1.760 1.00 . B B . 81 LEU N    1 1 
        3  8680 2 1 81 LEU O    O   7.742  -9.028   3.354 1.00 . B B . 81 LEU O    1 1 
        3  8681 2 1 82 ALA C    C   8.791 -10.235   0.900 1.00 . B B . 82 ALA C    1 1 
        3  8682 2 1 82 ALA CA   C   7.240 -10.232   0.856 1.00 . B B . 82 ALA CA   1 1 
        3  8683 2 1 82 ALA CB   C   6.746 -10.521  -0.546 1.00 . B B . 82 ALA CB   1 1 
        3  8684 2 1 82 ALA H    H   5.985  -8.549   0.790 1.00 . B B . 82 ALA H    1 1 
        3  8685 2 1 82 ALA HA   H   6.880 -11.023   1.500 1.00 . B B . 82 ALA HA   1 1 
        3  8686 2 1 82 ALA HB1  H   7.115  -9.755  -1.213 1.00 . B B . 82 ALA HB1  1 1 
        3  8687 2 1 82 ALA HB2  H   5.666 -10.524  -0.546 1.00 . B B . 82 ALA HB2  1 1 
        3  8688 2 1 82 ALA HB3  H   7.113 -11.487  -0.858 1.00 . B B . 82 ALA HB3  1 1 
        3  8689 2 1 82 ALA N    N   6.645  -9.001   1.370 1.00 . B B . 82 ALA N    1 1 
        3  8690 2 1 82 ALA O    O   9.405 -11.311   0.901 1.00 . B B . 82 ALA O    1 1 
        3  8691 2 1 83 ASN C    C  11.528  -9.644   2.159 1.00 . B B . 83 ASN C    1 1 
        3  8692 2 1 83 ASN CA   C  10.917  -8.946   0.928 1.00 . B B . 83 ASN CA   1 1 
        3  8693 2 1 83 ASN CB   C  11.446  -7.480   0.859 1.00 . B B . 83 ASN CB   1 1 
        3  8694 2 1 83 ASN CG   C  11.350  -6.696   2.178 1.00 . B B . 83 ASN CG   1 1 
        3  8695 2 1 83 ASN H    H   8.874  -8.228   0.925 1.00 . B B . 83 ASN H    1 1 
        3  8696 2 1 83 ASN HA   H  11.257  -9.480   0.055 1.00 . B B . 83 ASN HA   1 1 
        3  8697 2 1 83 ASN HB2  H  12.486  -7.500   0.571 1.00 . B B . 83 ASN HB2  1 1 
        3  8698 2 1 83 ASN HB3  H  10.887  -6.948   0.103 1.00 . B B . 83 ASN HB3  1 1 
        3  8699 2 1 83 ASN HD21 H   9.565  -5.961   1.705 1.00 . B B . 83 ASN HD21 1 1 
        3  8700 2 1 83 ASN HD22 H  10.236  -5.468   3.211 1.00 . B B . 83 ASN HD22 1 1 
        3  8701 2 1 83 ASN N    N   9.427  -9.038   0.926 1.00 . B B . 83 ASN N    1 1 
        3  8702 2 1 83 ASN ND2  N  10.281  -5.984   2.383 1.00 . B B . 83 ASN ND2  1 1 
        3  8703 2 1 83 ASN O    O  12.661 -10.102   2.117 1.00 . B B . 83 ASN O    1 1 
        3  8704 2 1 83 ASN OD1  O  12.262  -6.728   2.999 1.00 . B B . 83 ASN OD1  1 1 
        3  8705 2 1 84 HIS C    C  11.046 -11.921   4.440 1.00 . B B . 84 HIS C    1 1 
        3  8706 2 1 84 HIS CA   C  11.251 -10.413   4.468 1.00 . B B . 84 HIS CA   1 1 
        3  8707 2 1 84 HIS CB   C  10.640  -9.828   5.757 1.00 . B B . 84 HIS CB   1 1 
        3  8708 2 1 84 HIS CD2  C  11.102  -7.269   5.974 1.00 . B B . 84 HIS CD2  1 1 
        3  8709 2 1 84 HIS CE1  C  12.638  -7.386   7.526 1.00 . B B . 84 HIS CE1  1 1 
        3  8710 2 1 84 HIS CG   C  11.293  -8.579   6.268 1.00 . B B . 84 HIS CG   1 1 
        3  8711 2 1 84 HIS H    H   9.842  -9.396   3.194 1.00 . B B . 84 HIS H    1 1 
        3  8712 2 1 84 HIS HA   H  12.317 -10.240   4.490 1.00 . B B . 84 HIS HA   1 1 
        3  8713 2 1 84 HIS HB2  H   9.603  -9.591   5.570 1.00 . B B . 84 HIS HB2  1 1 
        3  8714 2 1 84 HIS HB3  H  10.688 -10.578   6.532 1.00 . B B . 84 HIS HB3  1 1 
        3  8715 2 1 84 HIS HD1  H  12.620  -9.414   7.672 1.00 . B B . 84 HIS HD1  1 1 
        3  8716 2 1 84 HIS HD2  H  10.389  -6.867   5.268 1.00 . B B . 84 HIS HD2  1 1 
        3  8717 2 1 84 HIS HE1  H  13.383  -7.107   8.255 1.00 . B B . 84 HIS HE1  1 1 
        3  8718 2 1 84 HIS HE2  H  12.319  -5.643   6.607 1.00 . B B . 84 HIS HE2  1 1 
        3  8719 2 1 84 HIS N    N  10.757  -9.750   3.243 1.00 . B B . 84 HIS N    1 1 
        3  8720 2 1 84 HIS ND1  N  12.259  -8.606   7.242 1.00 . B B . 84 HIS ND1  1 1 
        3  8721 2 1 84 HIS NE2  N  11.959  -6.553   6.775 1.00 . B B . 84 HIS NE2  1 1 
        3  8722 2 1 84 HIS O    O  11.309 -12.603   5.426 1.00 . B B . 84 HIS O    1 1 
        3  8723 2 1 85 GLY C    C   9.011 -14.219   3.819 1.00 . B B . 85 GLY C    1 1 
        3  8724 2 1 85 GLY CA   C  10.348 -13.871   3.224 1.00 . B B . 85 GLY CA   1 1 
        3  8725 2 1 85 GLY H    H  10.437 -11.868   2.536 1.00 . B B . 85 GLY H    1 1 
        3  8726 2 1 85 GLY HA2  H  10.378 -14.174   2.188 1.00 . B B . 85 GLY HA2  1 1 
        3  8727 2 1 85 GLY HA3  H  11.119 -14.395   3.767 1.00 . B B . 85 GLY HA3  1 1 
        3  8728 2 1 85 GLY N    N  10.596 -12.443   3.316 1.00 . B B . 85 GLY N    1 1 
        3  8729 2 1 85 GLY O    O   8.726 -15.379   4.119 1.00 . B B . 85 GLY O    1 1 
        3  8730 2 1 86 ILE C    C   5.916 -13.827   3.525 1.00 . B B . 86 ILE C    1 1 
        3  8731 2 1 86 ILE CA   C   6.889 -13.344   4.573 1.00 . B B . 86 ILE CA   1 1 
        3  8732 2 1 86 ILE CB   C   6.377 -12.001   5.159 1.00 . B B . 86 ILE CB   1 1 
        3  8733 2 1 86 ILE CD1  C   6.912 -10.158   6.833 1.00 . B B . 86 ILE CD1  1 1 
        3  8734 2 1 86 ILE CG1  C   7.334 -11.481   6.233 1.00 . B B . 86 ILE CG1  1 1 
        3  8735 2 1 86 ILE CG2  C   4.972 -12.165   5.739 1.00 . B B . 86 ILE CG2  1 1 
        3  8736 2 1 86 ILE H    H   8.494 -12.316   3.705 1.00 . B B . 86 ILE H    1 1 
        3  8737 2 1 86 ILE HA   H   6.951 -14.065   5.373 1.00 . B B . 86 ILE HA   1 1 
        3  8738 2 1 86 ILE HB   H   6.327 -11.280   4.355 1.00 . B B . 86 ILE HB   1 1 
        3  8739 2 1 86 ILE HD11 H   7.620  -9.853   7.588 1.00 . B B . 86 ILE HD11 1 1 
        3  8740 2 1 86 ILE HD12 H   5.935 -10.287   7.275 1.00 . B B . 86 ILE HD12 1 1 
        3  8741 2 1 86 ILE HD13 H   6.861  -9.418   6.049 1.00 . B B . 86 ILE HD13 1 1 
        3  8742 2 1 86 ILE HG12 H   7.386 -12.204   7.034 1.00 . B B . 86 ILE HG12 1 1 
        3  8743 2 1 86 ILE HG13 H   8.317 -11.358   5.801 1.00 . B B . 86 ILE HG13 1 1 
        3  8744 2 1 86 ILE HG21 H   4.633 -11.218   6.133 1.00 . B B . 86 ILE HG21 1 1 
        3  8745 2 1 86 ILE HG22 H   4.994 -12.899   6.532 1.00 . B B . 86 ILE HG22 1 1 
        3  8746 2 1 86 ILE HG23 H   4.299 -12.494   4.961 1.00 . B B . 86 ILE HG23 1 1 
        3  8747 2 1 86 ILE N    N   8.195 -13.200   3.994 1.00 . B B . 86 ILE N    1 1 
        3  8748 2 1 86 ILE O    O   5.862 -13.279   2.410 1.00 . B B . 86 ILE O    1 1 
        3  8749 2 1 87 ASP C    C   2.841 -14.857   3.386 1.00 . B B . 87 ASP C    1 1 
        3  8750 2 1 87 ASP CA   C   4.168 -15.356   2.963 1.00 . B B . 87 ASP CA   1 1 
        3  8751 2 1 87 ASP CB   C   4.150 -16.877   2.899 1.00 . B B . 87 ASP CB   1 1 
        3  8752 2 1 87 ASP CG   C   5.430 -17.460   2.389 1.00 . B B . 87 ASP CG   1 1 
        3  8753 2 1 87 ASP H    H   5.311 -15.237   4.746 1.00 . B B . 87 ASP H    1 1 
        3  8754 2 1 87 ASP HA   H   4.369 -14.963   1.979 1.00 . B B . 87 ASP HA   1 1 
        3  8755 2 1 87 ASP HB2  H   3.979 -17.266   3.891 1.00 . B B . 87 ASP HB2  1 1 
        3  8756 2 1 87 ASP HB3  H   3.344 -17.193   2.254 1.00 . B B . 87 ASP HB3  1 1 
        3  8757 2 1 87 ASP N    N   5.175 -14.842   3.857 1.00 . B B . 87 ASP N    1 1 
        3  8758 2 1 87 ASP O    O   2.404 -15.113   4.502 1.00 . B B . 87 ASP O    1 1 
        3  8759 2 1 87 ASP OD1  O   5.893 -17.052   1.302 1.00 . B B . 87 ASP OD1  1 1 
        3  8760 2 1 87 ASP OD2  O   5.974 -18.365   3.039 1.00 . B B . 87 ASP OD2  1 1 
        3  8761 2 1 88 ILE C    C  -0.100 -14.198   1.910 1.00 . B B . 88 ILE C    1 1 
        3  8762 2 1 88 ILE CA   C   0.935 -13.558   2.814 1.00 . B B . 88 ILE CA   1 1 
        3  8763 2 1 88 ILE CB   C   0.966 -12.027   2.587 1.00 . B B . 88 ILE CB   1 1 
        3  8764 2 1 88 ILE CD1  C   2.307  -9.929   3.113 1.00 . B B . 88 ILE CD1  1 1 
        3  8765 2 1 88 ILE CG1  C   2.188 -11.417   3.287 1.00 . B B . 88 ILE CG1  1 1 
        3  8766 2 1 88 ILE CG2  C  -0.314 -11.389   3.126 1.00 . B B . 88 ILE CG2  1 1 
        3  8767 2 1 88 ILE H    H   2.589 -14.008   1.630 1.00 . B B . 88 ILE H    1 1 
        3  8768 2 1 88 ILE HA   H   0.692 -13.762   3.847 1.00 . B B . 88 ILE HA   1 1 
        3  8769 2 1 88 ILE HB   H   1.035 -11.823   1.531 1.00 . B B . 88 ILE HB   1 1 
        3  8770 2 1 88 ILE HD11 H   3.210  -9.571   3.580 1.00 . B B . 88 ILE HD11 1 1 
        3  8771 2 1 88 ILE HD12 H   1.444  -9.467   3.567 1.00 . B B . 88 ILE HD12 1 1 
        3  8772 2 1 88 ILE HD13 H   2.305  -9.707   2.057 1.00 . B B . 88 ILE HD13 1 1 
        3  8773 2 1 88 ILE HG12 H   2.170 -11.634   4.344 1.00 . B B . 88 ILE HG12 1 1 
        3  8774 2 1 88 ILE HG13 H   3.074 -11.866   2.862 1.00 . B B . 88 ILE HG13 1 1 
        3  8775 2 1 88 ILE HG21 H  -0.407 -11.605   4.181 1.00 . B B . 88 ILE HG21 1 1 
        3  8776 2 1 88 ILE HG22 H  -1.168 -11.786   2.598 1.00 . B B . 88 ILE HG22 1 1 
        3  8777 2 1 88 ILE HG23 H  -0.269 -10.320   2.983 1.00 . B B . 88 ILE HG23 1 1 
        3  8778 2 1 88 ILE N    N   2.204 -14.144   2.520 1.00 . B B . 88 ILE N    1 1 
        3  8779 2 1 88 ILE O    O   0.243 -14.664   0.820 1.00 . B B . 88 ILE O    1 1 
        3  8780 2 1 89 LYS C    C  -2.828 -13.917   0.493 1.00 . B B . 89 LYS C    1 1 
        3  8781 2 1 89 LYS CA   C  -2.398 -14.873   1.604 1.00 . B B . 89 LYS CA   1 1 
        3  8782 2 1 89 LYS CB   C  -3.586 -15.181   2.518 1.00 . B B . 89 LYS CB   1 1 
        3  8783 2 1 89 LYS CD   C  -4.460 -16.335   4.562 1.00 . B B . 89 LYS CD   1 1 
        3  8784 2 1 89 LYS CE   C  -4.093 -17.109   5.821 1.00 . B B . 89 LYS CE   1 1 
        3  8785 2 1 89 LYS CG   C  -3.239 -16.049   3.713 1.00 . B B . 89 LYS CG   1 1 
        3  8786 2 1 89 LYS H    H  -1.527 -13.911   3.254 1.00 . B B . 89 LYS H    1 1 
        3  8787 2 1 89 LYS HA   H  -2.038 -15.793   1.165 1.00 . B B . 89 LYS HA   1 1 
        3  8788 2 1 89 LYS HB2  H  -3.993 -14.250   2.883 1.00 . B B . 89 LYS HB2  1 1 
        3  8789 2 1 89 LYS HB3  H  -4.345 -15.689   1.941 1.00 . B B . 89 LYS HB3  1 1 
        3  8790 2 1 89 LYS HD2  H  -4.918 -15.398   4.844 1.00 . B B . 89 LYS HD2  1 1 
        3  8791 2 1 89 LYS HD3  H  -5.162 -16.916   3.983 1.00 . B B . 89 LYS HD3  1 1 
        3  8792 2 1 89 LYS HE2  H  -4.993 -17.354   6.362 1.00 . B B . 89 LYS HE2  1 1 
        3  8793 2 1 89 LYS HE3  H  -3.591 -18.019   5.529 1.00 . B B . 89 LYS HE3  1 1 
        3  8794 2 1 89 LYS HG2  H  -2.833 -16.983   3.354 1.00 . B B . 89 LYS HG2  1 1 
        3  8795 2 1 89 LYS HG3  H  -2.498 -15.538   4.312 1.00 . B B . 89 LYS HG3  1 1 
        3  8796 2 1 89 LYS HZ1  H  -2.972 -16.887   7.561 1.00 . B B . 89 LYS HZ1  1 1 
        3  8797 2 1 89 LYS HZ2  H  -3.679 -15.467   7.035 1.00 . B B . 89 LYS HZ2  1 1 
        3  8798 2 1 89 LYS HZ3  H  -2.309 -16.062   6.247 1.00 . B B . 89 LYS HZ3  1 1 
        3  8799 2 1 89 LYS N    N  -1.323 -14.279   2.370 1.00 . B B . 89 LYS N    1 1 
        3  8800 2 1 89 LYS NZ   N  -3.198 -16.330   6.712 1.00 . B B . 89 LYS NZ   1 1 
        3  8801 2 1 89 LYS O    O  -3.691 -13.054   0.746 1.00 . B B . 89 LYS O    1 1 
        3  8802 2 1 89 LYS OXT  O  -2.311 -14.025  -0.627 1.00 . B B . 89 LYS OXT  1 1 
        4  8803 1 1  1 MET C    C -12.182  10.418  28.249 1.00 . A A .  1 MET C    1 1 
        4  8804 1 1  1 MET CA   C -13.277   9.401  28.386 1.00 . A A .  1 MET CA   1 1 
        4  8805 1 1  1 MET CB   C -12.817   8.333  29.382 1.00 . A A .  1 MET CB   1 1 
        4  8806 1 1  1 MET CE   C -12.805   7.211  32.355 1.00 . A A .  1 MET CE   1 1 
        4  8807 1 1  1 MET CG   C -13.863   7.310  29.767 1.00 . A A .  1 MET CG   1 1 
        4  8808 1 1  1 MET H1   H -14.359   8.110  27.145 1.00 . A A .  1 MET H1   1 1 
        4  8809 1 1  1 MET H2   H -12.773   8.430  26.608 1.00 . A A .  1 MET H2   1 1 
        4  8810 1 1  1 MET HA   H -14.158   9.886  28.776 1.00 . A A .  1 MET HA   1 1 
        4  8811 1 1  1 MET HB2  H -11.973   7.805  28.961 1.00 . A A .  1 MET HB2  1 1 
        4  8812 1 1  1 MET HB3  H -12.489   8.841  30.277 1.00 . A A .  1 MET HB3  1 1 
        4  8813 1 1  1 MET HE1  H -12.450   6.612  33.180 1.00 . A A .  1 MET HE1  1 1 
        4  8814 1 1  1 MET HE2  H -13.676   7.766  32.668 1.00 . A A .  1 MET HE2  1 1 
        4  8815 1 1  1 MET HE3  H -12.025   7.892  32.051 1.00 . A A .  1 MET HE3  1 1 
        4  8816 1 1  1 MET HG2  H -14.717   7.822  30.183 1.00 . A A .  1 MET HG2  1 1 
        4  8817 1 1  1 MET HG3  H -14.164   6.771  28.882 1.00 . A A .  1 MET HG3  1 1 
        4  8818 1 1  1 MET N    N -13.611   8.829  27.077 1.00 . A A .  1 MET N    1 1 
        4  8819 1 1  1 MET O    O -11.330  10.308  27.361 1.00 . A A .  1 MET O    1 1 
        4  8820 1 1  1 MET SD   S -13.244   6.123  30.986 1.00 . A A .  1 MET SD   1 1 
        4  8821 1 1  2 GLY C    C -11.302  13.460  28.096 1.00 . A A .  2 GLY C    1 1 
        4  8822 1 1  2 GLY CA   C -11.169  12.399  29.159 1.00 . A A .  2 GLY CA   1 1 
        4  8823 1 1  2 GLY H    H -12.957  11.487  29.750 1.00 . A A .  2 GLY H    1 1 
        4  8824 1 1  2 GLY HA2  H -11.189  12.879  30.126 1.00 . A A .  2 GLY HA2  1 1 
        4  8825 1 1  2 GLY HA3  H -10.221  11.899  29.039 1.00 . A A .  2 GLY HA3  1 1 
        4  8826 1 1  2 GLY N    N -12.207  11.410  29.118 1.00 . A A .  2 GLY N    1 1 
        4  8827 1 1  2 GLY O    O -12.132  13.353  27.173 1.00 . A A .  2 GLY O    1 1 
        4  8828 1 1  3 PHE C    C  -9.470  15.183  26.187 1.00 . A A .  3 PHE C    1 1 
        4  8829 1 1  3 PHE CA   C -10.458  15.560  27.280 1.00 . A A .  3 PHE CA   1 1 
        4  8830 1 1  3 PHE CB   C -10.020  16.851  28.002 1.00 . A A .  3 PHE CB   1 1 
        4  8831 1 1  3 PHE CD1  C -11.165  18.867  27.036 1.00 . A A .  3 PHE CD1  1 1 
        4  8832 1 1  3 PHE CD2  C  -8.868  18.520  26.507 1.00 . A A .  3 PHE CD2  1 1 
        4  8833 1 1  3 PHE CE1  C -11.169  20.020  26.278 1.00 . A A .  3 PHE CE1  1 1 
        4  8834 1 1  3 PHE CE2  C  -8.864  19.672  25.750 1.00 . A A .  3 PHE CE2  1 1 
        4  8835 1 1  3 PHE CG   C -10.018  18.102  27.159 1.00 . A A .  3 PHE CG   1 1 
        4  8836 1 1  3 PHE CZ   C -10.016  20.424  25.635 1.00 . A A .  3 PHE CZ   1 1 
        4  8837 1 1  3 PHE H    H  -9.894  14.507  28.998 1.00 . A A .  3 PHE H    1 1 
        4  8838 1 1  3 PHE HA   H -11.444  15.694  26.861 1.00 . A A .  3 PHE HA   1 1 
        4  8839 1 1  3 PHE HB2  H -10.686  17.027  28.834 1.00 . A A .  3 PHE HB2  1 1 
        4  8840 1 1  3 PHE HB3  H  -9.021  16.703  28.385 1.00 . A A .  3 PHE HB3  1 1 
        4  8841 1 1  3 PHE HD1  H -12.069  18.553  27.540 1.00 . A A .  3 PHE HD1  1 1 
        4  8842 1 1  3 PHE HD2  H  -7.969  17.929  26.596 1.00 . A A .  3 PHE HD2  1 1 
        4  8843 1 1  3 PHE HE1  H -12.071  20.608  26.190 1.00 . A A .  3 PHE HE1  1 1 
        4  8844 1 1  3 PHE HE2  H  -7.962  19.987  25.247 1.00 . A A .  3 PHE HE2  1 1 
        4  8845 1 1  3 PHE HZ   H -10.013  21.328  25.044 1.00 . A A .  3 PHE HZ   1 1 
        4  8846 1 1  3 PHE N    N -10.499  14.480  28.226 1.00 . A A .  3 PHE N    1 1 
        4  8847 1 1  3 PHE O    O  -8.254  15.179  26.409 1.00 . A A .  3 PHE O    1 1 
        4  8848 1 1  4 THR C    C  -9.465  15.132  22.678 1.00 . A A .  4 THR C    1 1 
        4  8849 1 1  4 THR CA   C  -9.142  14.379  23.957 1.00 . A A .  4 THR CA   1 1 
        4  8850 1 1  4 THR CB   C  -9.279  12.844  23.715 1.00 . A A .  4 THR CB   1 1 
        4  8851 1 1  4 THR CG2  C  -8.717  12.044  24.886 1.00 . A A .  4 THR CG2  1 1 
        4  8852 1 1  4 THR H    H -10.949  14.844  24.901 1.00 . A A .  4 THR H    1 1 
        4  8853 1 1  4 THR HA   H  -8.118  14.582  24.230 1.00 . A A .  4 THR HA   1 1 
        4  8854 1 1  4 THR HB   H  -8.732  12.594  22.817 1.00 . A A .  4 THR HB   1 1 
        4  8855 1 1  4 THR HG1  H -10.890  12.665  22.596 1.00 . A A .  4 THR HG1  1 1 
        4  8856 1 1  4 THR HG21 H  -7.670  12.274  25.012 1.00 . A A .  4 THR HG21 1 1 
        4  8857 1 1  4 THR HG22 H  -8.836  10.988  24.695 1.00 . A A .  4 THR HG22 1 1 
        4  8858 1 1  4 THR HG23 H  -9.253  12.308  25.785 1.00 . A A .  4 THR HG23 1 1 
        4  8859 1 1  4 THR N    N  -9.978  14.815  25.042 1.00 . A A .  4 THR N    1 1 
        4  8860 1 1  4 THR O    O -10.638  15.324  22.332 1.00 . A A .  4 THR O    1 1 
        4  8861 1 1  4 THR OG1  O -10.662  12.497  23.522 1.00 . A A .  4 THR OG1  1 1 
        4  8862 1 1  5 ASP C    C  -8.582  15.194  19.641 1.00 . A A .  5 ASP C    1 1 
        4  8863 1 1  5 ASP CA   C  -8.610  16.239  20.732 1.00 . A A .  5 ASP CA   1 1 
        4  8864 1 1  5 ASP CB   C  -7.486  17.254  20.511 1.00 . A A .  5 ASP CB   1 1 
        4  8865 1 1  5 ASP CG   C  -7.623  18.021  19.211 1.00 . A A .  5 ASP CG   1 1 
        4  8866 1 1  5 ASP H    H  -7.535  15.448  22.335 1.00 . A A .  5 ASP H    1 1 
        4  8867 1 1  5 ASP HA   H  -9.562  16.747  20.728 1.00 . A A .  5 ASP HA   1 1 
        4  8868 1 1  5 ASP HB2  H  -7.491  17.966  21.323 1.00 . A A .  5 ASP HB2  1 1 
        4  8869 1 1  5 ASP HB3  H  -6.540  16.734  20.505 1.00 . A A .  5 ASP HB3  1 1 
        4  8870 1 1  5 ASP N    N  -8.447  15.571  21.998 1.00 . A A .  5 ASP N    1 1 
        4  8871 1 1  5 ASP O    O  -7.530  14.603  19.356 1.00 . A A .  5 ASP O    1 1 
        4  8872 1 1  5 ASP OD1  O  -7.264  17.489  18.151 1.00 . A A .  5 ASP OD1  1 1 
        4  8873 1 1  5 ASP OD2  O  -8.065  19.194  19.248 1.00 . A A .  5 ASP OD2  1 1 
        4  8874 1 1  6 GLU C    C  -9.816  14.538  16.661 1.00 . A A .  6 GLU C    1 1 
        4  8875 1 1  6 GLU CA   C  -9.803  13.923  18.045 1.00 . A A .  6 GLU CA   1 1 
        4  8876 1 1  6 GLU CB   C -10.998  12.980  18.262 1.00 . A A .  6 GLU CB   1 1 
        4  8877 1 1  6 GLU CD   C -12.291  10.973  17.451 1.00 . A A .  6 GLU CD   1 1 
        4  8878 1 1  6 GLU CG   C -11.157  11.921  17.180 1.00 . A A .  6 GLU CG   1 1 
        4  8879 1 1  6 GLU H    H -10.522  15.429  19.315 1.00 . A A .  6 GLU H    1 1 
        4  8880 1 1  6 GLU HA   H  -8.897  13.342  18.125 1.00 . A A .  6 GLU HA   1 1 
        4  8881 1 1  6 GLU HB2  H -10.872  12.477  19.209 1.00 . A A .  6 GLU HB2  1 1 
        4  8882 1 1  6 GLU HB3  H -11.901  13.569  18.296 1.00 . A A .  6 GLU HB3  1 1 
        4  8883 1 1  6 GLU HG2  H -11.340  12.409  16.235 1.00 . A A .  6 GLU HG2  1 1 
        4  8884 1 1  6 GLU HG3  H -10.238  11.356  17.114 1.00 . A A .  6 GLU HG3  1 1 
        4  8885 1 1  6 GLU N    N  -9.717  14.927  19.064 1.00 . A A .  6 GLU N    1 1 
        4  8886 1 1  6 GLU O    O -10.871  14.905  16.125 1.00 . A A .  6 GLU O    1 1 
        4  8887 1 1  6 GLU OE1  O -13.459  11.389  17.383 1.00 . A A .  6 GLU OE1  1 1 
        4  8888 1 1  6 GLU OE2  O -12.028   9.780  17.695 1.00 . A A .  6 GLU OE2  1 1 
        4  8889 1 1  7 THR C    C  -7.373  14.353  14.144 1.00 . A A .  7 THR C    1 1 
        4  8890 1 1  7 THR CA   C  -8.469  15.178  14.787 1.00 . A A .  7 THR CA   1 1 
        4  8891 1 1  7 THR CB   C  -8.119  16.705  14.735 1.00 . A A .  7 THR CB   1 1 
        4  8892 1 1  7 THR CG2  C  -9.316  17.573  15.094 1.00 . A A .  7 THR CG2  1 1 
        4  8893 1 1  7 THR H    H  -7.834  14.505  16.628 1.00 . A A .  7 THR H    1 1 
        4  8894 1 1  7 THR HA   H  -9.395  15.005  14.258 1.00 . A A .  7 THR HA   1 1 
        4  8895 1 1  7 THR HB   H  -7.811  16.935  13.726 1.00 . A A .  7 THR HB   1 1 
        4  8896 1 1  7 THR HG1  H  -7.309  17.120  16.524 1.00 . A A .  7 THR HG1  1 1 
        4  8897 1 1  7 THR HG21 H  -9.036  18.615  15.038 1.00 . A A .  7 THR HG21 1 1 
        4  8898 1 1  7 THR HG22 H  -9.641  17.342  16.098 1.00 . A A .  7 THR HG22 1 1 
        4  8899 1 1  7 THR HG23 H -10.123  17.380  14.402 1.00 . A A .  7 THR HG23 1 1 
        4  8900 1 1  7 THR N    N  -8.649  14.706  16.122 1.00 . A A .  7 THR N    1 1 
        4  8901 1 1  7 THR O    O  -6.338  14.095  14.778 1.00 . A A .  7 THR O    1 1 
        4  8902 1 1  7 THR OG1  O  -7.011  17.017  15.602 1.00 . A A .  7 THR OG1  1 1 
        4  8903 1 1  8 VAL C    C  -5.440  13.965  11.764 1.00 . A A .  8 VAL C    1 1 
        4  8904 1 1  8 VAL CA   C  -6.592  13.090  12.263 1.00 . A A .  8 VAL CA   1 1 
        4  8905 1 1  8 VAL CB   C  -7.172  12.155  11.147 1.00 . A A .  8 VAL CB   1 1 
        4  8906 1 1  8 VAL CG1  C  -7.922  12.927  10.067 1.00 . A A .  8 VAL CG1  1 1 
        4  8907 1 1  8 VAL CG2  C  -6.073  11.293  10.541 1.00 . A A .  8 VAL CG2  1 1 
        4  8908 1 1  8 VAL H    H  -8.429  14.108  12.463 1.00 . A A .  8 VAL H    1 1 
        4  8909 1 1  8 VAL HA   H  -6.171  12.476  13.047 1.00 . A A .  8 VAL HA   1 1 
        4  8910 1 1  8 VAL HB   H  -7.887  11.495  11.620 1.00 . A A .  8 VAL HB   1 1 
        4  8911 1 1  8 VAL HG11 H  -8.770  13.432  10.503 1.00 . A A .  8 VAL HG11 1 1 
        4  8912 1 1  8 VAL HG12 H  -8.268  12.243   9.307 1.00 . A A .  8 VAL HG12 1 1 
        4  8913 1 1  8 VAL HG13 H  -7.258  13.652   9.619 1.00 . A A .  8 VAL HG13 1 1 
        4  8914 1 1  8 VAL HG21 H  -5.633  10.679  11.313 1.00 . A A .  8 VAL HG21 1 1 
        4  8915 1 1  8 VAL HG22 H  -5.313  11.934  10.116 1.00 . A A .  8 VAL HG22 1 1 
        4  8916 1 1  8 VAL HG23 H  -6.486  10.664   9.768 1.00 . A A .  8 VAL HG23 1 1 
        4  8917 1 1  8 VAL N    N  -7.591  13.892  12.927 1.00 . A A .  8 VAL N    1 1 
        4  8918 1 1  8 VAL O    O  -5.486  14.570  10.688 1.00 . A A .  8 VAL O    1 1 
        4  8919 1 1  9 ARG C    C  -2.105  14.050  11.989 1.00 . A A .  9 ARG C    1 1 
        4  8920 1 1  9 ARG CA   C  -3.312  14.897  12.256 1.00 . A A .  9 ARG CA   1 1 
        4  8921 1 1  9 ARG CB   C  -3.011  15.906  13.361 1.00 . A A .  9 ARG CB   1 1 
        4  8922 1 1  9 ARG CD   C  -3.755  17.879  14.696 1.00 . A A .  9 ARG CD   1 1 
        4  8923 1 1  9 ARG CG   C  -4.162  16.832  13.686 1.00 . A A .  9 ARG CG   1 1 
        4  8924 1 1  9 ARG CZ   C  -4.862  20.051  15.205 1.00 . A A .  9 ARG CZ   1 1 
        4  8925 1 1  9 ARG H    H  -4.471  13.597  13.434 1.00 . A A .  9 ARG H    1 1 
        4  8926 1 1  9 ARG HA   H  -3.556  15.442  11.356 1.00 . A A .  9 ARG HA   1 1 
        4  8927 1 1  9 ARG HB2  H  -2.752  15.362  14.257 1.00 . A A .  9 ARG HB2  1 1 
        4  8928 1 1  9 ARG HB3  H  -2.165  16.504  13.061 1.00 . A A .  9 ARG HB3  1 1 
        4  8929 1 1  9 ARG HD2  H  -3.350  17.384  15.564 1.00 . A A .  9 ARG HD2  1 1 
        4  8930 1 1  9 ARG HD3  H  -2.997  18.507  14.254 1.00 . A A .  9 ARG HD3  1 1 
        4  8931 1 1  9 ARG HE   H  -5.692  18.185  15.325 1.00 . A A .  9 ARG HE   1 1 
        4  8932 1 1  9 ARG HG2  H  -4.477  17.331  12.780 1.00 . A A .  9 ARG HG2  1 1 
        4  8933 1 1  9 ARG HG3  H  -4.982  16.253  14.085 1.00 . A A .  9 ARG HG3  1 1 
        4  8934 1 1  9 ARG HH11 H  -2.945  20.294  14.504 1.00 . A A .  9 ARG HH11 1 1 
        4  8935 1 1  9 ARG HH12 H  -3.722  21.738  14.929 1.00 . A A .  9 ARG HH12 1 1 
        4  8936 1 1  9 ARG HH21 H  -6.773  20.219  15.916 1.00 . A A .  9 ARG HH21 1 1 
        4  8937 1 1  9 ARG HH22 H  -5.955  21.701  15.742 1.00 . A A .  9 ARG HH22 1 1 
        4  8938 1 1  9 ARG N    N  -4.437  14.081  12.581 1.00 . A A .  9 ARG N    1 1 
        4  8939 1 1  9 ARG NE   N  -4.886  18.714  15.099 1.00 . A A .  9 ARG NE   1 1 
        4  8940 1 1  9 ARG NH1  N  -3.774  20.739  14.855 1.00 . A A .  9 ARG NH1  1 1 
        4  8941 1 1  9 ARG NH2  N  -5.933  20.701  15.648 1.00 . A A .  9 ARG NH2  1 1 
        4  8942 1 1  9 ARG O    O  -1.455  13.559  12.920 1.00 . A A .  9 ARG O    1 1 
        4  8943 1 1 10 PHE C    C   0.340  14.139   9.849 1.00 . A A . 10 PHE C    1 1 
        4  8944 1 1 10 PHE CA   C  -0.668  13.120  10.330 1.00 . A A . 10 PHE CA   1 1 
        4  8945 1 1 10 PHE CB   C  -0.998  12.075   9.227 1.00 . A A . 10 PHE CB   1 1 
        4  8946 1 1 10 PHE CD1  C  -2.968  12.865   7.864 1.00 . A A . 10 PHE CD1  1 1 
        4  8947 1 1 10 PHE CD2  C  -0.802  12.939   6.864 1.00 . A A . 10 PHE CD2  1 1 
        4  8948 1 1 10 PHE CE1  C  -3.523  13.377   6.707 1.00 . A A . 10 PHE CE1  1 1 
        4  8949 1 1 10 PHE CE2  C  -1.352  13.452   5.705 1.00 . A A . 10 PHE CE2  1 1 
        4  8950 1 1 10 PHE CG   C  -1.602  12.640   7.959 1.00 . A A . 10 PHE CG   1 1 
        4  8951 1 1 10 PHE CZ   C  -2.711  13.672   5.627 1.00 . A A . 10 PHE CZ   1 1 
        4  8952 1 1 10 PHE H    H  -2.444  14.182  10.052 1.00 . A A . 10 PHE H    1 1 
        4  8953 1 1 10 PHE HA   H  -0.270  12.620  11.200 1.00 . A A . 10 PHE HA   1 1 
        4  8954 1 1 10 PHE HB2  H  -0.090  11.561   8.949 1.00 . A A . 10 PHE HB2  1 1 
        4  8955 1 1 10 PHE HB3  H  -1.692  11.354   9.636 1.00 . A A . 10 PHE HB3  1 1 
        4  8956 1 1 10 PHE HD1  H  -3.603  12.637   8.708 1.00 . A A . 10 PHE HD1  1 1 
        4  8957 1 1 10 PHE HD2  H   0.263  12.770   6.925 1.00 . A A . 10 PHE HD2  1 1 
        4  8958 1 1 10 PHE HE1  H  -4.587  13.547   6.646 1.00 . A A . 10 PHE HE1  1 1 
        4  8959 1 1 10 PHE HE2  H  -0.717  13.681   4.862 1.00 . A A . 10 PHE HE2  1 1 
        4  8960 1 1 10 PHE HZ   H  -3.143  14.072   4.721 1.00 . A A . 10 PHE HZ   1 1 
        4  8961 1 1 10 PHE N    N  -1.839  13.833  10.740 1.00 . A A . 10 PHE N    1 1 
        4  8962 1 1 10 PHE O    O  -0.036  15.149   9.238 1.00 . A A . 10 PHE O    1 1 
        4  8963 1 1 11 ASP C    C   3.497  14.277   8.727 1.00 . A A . 11 ASP C    1 1 
        4  8964 1 1 11 ASP CA   C   2.567  14.892   9.737 1.00 . A A . 11 ASP CA   1 1 
        4  8965 1 1 11 ASP CB   C   3.325  15.451  10.932 1.00 . A A . 11 ASP CB   1 1 
        4  8966 1 1 11 ASP CG   C   4.178  16.616  10.542 1.00 . A A . 11 ASP CG   1 1 
        4  8967 1 1 11 ASP H    H   1.846  13.134  10.642 1.00 . A A . 11 ASP H    1 1 
        4  8968 1 1 11 ASP HA   H   2.046  15.698   9.244 1.00 . A A . 11 ASP HA   1 1 
        4  8969 1 1 11 ASP HB2  H   2.618  15.780  11.679 1.00 . A A . 11 ASP HB2  1 1 
        4  8970 1 1 11 ASP HB3  H   3.956  14.680  11.348 1.00 . A A . 11 ASP HB3  1 1 
        4  8971 1 1 11 ASP N    N   1.579  13.937  10.144 1.00 . A A . 11 ASP N    1 1 
        4  8972 1 1 11 ASP O    O   4.037  13.185   8.951 1.00 . A A . 11 ASP O    1 1 
        4  8973 1 1 11 ASP OD1  O   5.409  16.475  10.447 1.00 . A A . 11 ASP OD1  1 1 
        4  8974 1 1 11 ASP OD2  O   3.614  17.694  10.287 1.00 . A A . 11 ASP OD2  1 1 
        4  8975 1 1 12 PHE C    C   5.948  14.431   6.881 1.00 . A A . 12 PHE C    1 1 
        4  8976 1 1 12 PHE CA   C   4.464  14.470   6.514 1.00 . A A . 12 PHE CA   1 1 
        4  8977 1 1 12 PHE CB   C   4.209  15.329   5.264 1.00 . A A . 12 PHE CB   1 1 
        4  8978 1 1 12 PHE CD1  C   4.182  13.838   3.251 1.00 . A A . 12 PHE CD1  1 1 
        4  8979 1 1 12 PHE CD2  C   6.056  15.268   3.567 1.00 . A A . 12 PHE CD2  1 1 
        4  8980 1 1 12 PHE CE1  C   4.743  13.352   2.093 1.00 . A A . 12 PHE CE1  1 1 
        4  8981 1 1 12 PHE CE2  C   6.620  14.786   2.410 1.00 . A A . 12 PHE CE2  1 1 
        4  8982 1 1 12 PHE CG   C   4.832  14.802   4.003 1.00 . A A . 12 PHE CG   1 1 
        4  8983 1 1 12 PHE CZ   C   5.965  13.829   1.674 1.00 . A A . 12 PHE CZ   1 1 
        4  8984 1 1 12 PHE H    H   3.279  15.861   7.542 1.00 . A A . 12 PHE H    1 1 
        4  8985 1 1 12 PHE HA   H   4.135  13.462   6.314 1.00 . A A . 12 PHE HA   1 1 
        4  8986 1 1 12 PHE HB2  H   3.145  15.398   5.095 1.00 . A A . 12 PHE HB2  1 1 
        4  8987 1 1 12 PHE HB3  H   4.598  16.322   5.441 1.00 . A A . 12 PHE HB3  1 1 
        4  8988 1 1 12 PHE HD1  H   3.224  13.466   3.582 1.00 . A A . 12 PHE HD1  1 1 
        4  8989 1 1 12 PHE HD2  H   6.574  16.018   4.145 1.00 . A A . 12 PHE HD2  1 1 
        4  8990 1 1 12 PHE HE1  H   4.228  12.601   1.513 1.00 . A A . 12 PHE HE1  1 1 
        4  8991 1 1 12 PHE HE2  H   7.576  15.159   2.077 1.00 . A A . 12 PHE HE2  1 1 
        4  8992 1 1 12 PHE HZ   H   6.412  13.451   0.766 1.00 . A A . 12 PHE HZ   1 1 
        4  8993 1 1 12 PHE N    N   3.677  14.967   7.621 1.00 . A A . 12 PHE N    1 1 
        4  8994 1 1 12 PHE O    O   6.592  15.473   7.066 1.00 . A A . 12 PHE O    1 1 
        4  8995 1 1 13 ASP C    C   8.680  12.756   6.138 1.00 . A A . 13 ASP C    1 1 
        4  8996 1 1 13 ASP CA   C   7.847  12.985   7.387 1.00 . A A . 13 ASP CA   1 1 
        4  8997 1 1 13 ASP CB   C   7.903  11.731   8.302 1.00 . A A . 13 ASP CB   1 1 
        4  8998 1 1 13 ASP CG   C   9.297  11.380   8.819 1.00 . A A . 13 ASP CG   1 1 
        4  8999 1 1 13 ASP H    H   5.882  12.463   6.826 1.00 . A A . 13 ASP H    1 1 
        4  9000 1 1 13 ASP HA   H   8.223  13.838   7.932 1.00 . A A . 13 ASP HA   1 1 
        4  9001 1 1 13 ASP HB2  H   7.266  11.887   9.159 1.00 . A A . 13 ASP HB2  1 1 
        4  9002 1 1 13 ASP HB3  H   7.524  10.886   7.745 1.00 . A A . 13 ASP HB3  1 1 
        4  9003 1 1 13 ASP N    N   6.459  13.232   7.007 1.00 . A A . 13 ASP N    1 1 
        4  9004 1 1 13 ASP O    O   8.152  12.300   5.114 1.00 . A A . 13 ASP O    1 1 
        4  9005 1 1 13 ASP OD1  O   9.689  11.883   9.897 1.00 . A A . 13 ASP OD1  1 1 
        4  9006 1 1 13 ASP OD2  O   9.999  10.584   8.183 1.00 . A A . 13 ASP OD2  1 1 
        4  9007 1 1 14 ASP C    C  11.362  11.407   5.239 1.00 . A A . 14 ASP C    1 1 
        4  9008 1 1 14 ASP CA   C  10.845  12.822   5.075 1.00 . A A . 14 ASP CA   1 1 
        4  9009 1 1 14 ASP CB   C  11.998  13.842   5.012 1.00 . A A . 14 ASP CB   1 1 
        4  9010 1 1 14 ASP CG   C  12.813  13.758   3.735 1.00 . A A . 14 ASP CG   1 1 
        4  9011 1 1 14 ASP H    H  10.312  13.493   7.009 1.00 . A A . 14 ASP H    1 1 
        4  9012 1 1 14 ASP HA   H  10.250  12.866   4.175 1.00 . A A . 14 ASP HA   1 1 
        4  9013 1 1 14 ASP HB2  H  11.598  14.842   5.086 1.00 . A A . 14 ASP HB2  1 1 
        4  9014 1 1 14 ASP HB3  H  12.657  13.671   5.851 1.00 . A A . 14 ASP HB3  1 1 
        4  9015 1 1 14 ASP N    N   9.957  13.083   6.194 1.00 . A A . 14 ASP N    1 1 
        4  9016 1 1 14 ASP O    O  12.481  11.171   5.717 1.00 . A A . 14 ASP O    1 1 
        4  9017 1 1 14 ASP OD1  O  13.854  13.087   3.715 1.00 . A A . 14 ASP OD1  1 1 
        4  9018 1 1 14 ASP OD2  O  12.427  14.405   2.733 1.00 . A A . 14 ASP OD2  1 1 
        4  9019 1 1 15 ASN C    C  11.713   8.456   4.247 1.00 . A A . 15 ASN C    1 1 
        4  9020 1 1 15 ASN CA   C  10.702   9.067   5.170 1.00 . A A . 15 ASN CA   1 1 
        4  9021 1 1 15 ASN CB   C   9.389   8.279   5.038 1.00 . A A . 15 ASN CB   1 1 
        4  9022 1 1 15 ASN CG   C   8.300   8.700   6.006 1.00 . A A . 15 ASN CG   1 1 
        4  9023 1 1 15 ASN H    H   9.660  10.791   4.514 1.00 . A A . 15 ASN H    1 1 
        4  9024 1 1 15 ASN HA   H  11.037   8.960   6.190 1.00 . A A . 15 ASN HA   1 1 
        4  9025 1 1 15 ASN HB2  H   9.006   8.402   4.036 1.00 . A A . 15 ASN HB2  1 1 
        4  9026 1 1 15 ASN HB3  H   9.606   7.234   5.202 1.00 . A A . 15 ASN HB3  1 1 
        4  9027 1 1 15 ASN HD21 H   7.490   9.922   4.677 1.00 . A A . 15 ASN HD21 1 1 
        4  9028 1 1 15 ASN HD22 H   6.717   9.840   6.202 1.00 . A A . 15 ASN HD22 1 1 
        4  9029 1 1 15 ASN N    N  10.493  10.481   4.926 1.00 . A A . 15 ASN N    1 1 
        4  9030 1 1 15 ASN ND2  N   7.428   9.567   5.588 1.00 . A A . 15 ASN ND2  1 1 
        4  9031 1 1 15 ASN O    O  11.633   8.620   3.033 1.00 . A A . 15 ASN O    1 1 
        4  9032 1 1 15 ASN OD1  O   8.226   8.211   7.104 1.00 . A A . 15 ASN OD1  1 1 
        4  9033 1 1 16 ARG C    C  13.009   5.647   3.729 1.00 . A A . 16 ARG C    1 1 
        4  9034 1 1 16 ARG CA   C  13.611   6.992   4.040 1.00 . A A . 16 ARG CA   1 1 
        4  9035 1 1 16 ARG CB   C  14.922   6.783   4.790 1.00 . A A . 16 ARG CB   1 1 
        4  9036 1 1 16 ARG CD   C  17.005   7.679   5.814 1.00 . A A . 16 ARG CD   1 1 
        4  9037 1 1 16 ARG CG   C  15.708   8.040   5.105 1.00 . A A . 16 ARG CG   1 1 
        4  9038 1 1 16 ARG CZ   C  18.762   5.925   5.482 1.00 . A A . 16 ARG CZ   1 1 
        4  9039 1 1 16 ARG H    H  12.694   7.698   5.797 1.00 . A A . 16 ARG H    1 1 
        4  9040 1 1 16 ARG HA   H  13.797   7.524   3.118 1.00 . A A . 16 ARG HA   1 1 
        4  9041 1 1 16 ARG HB2  H  14.701   6.287   5.724 1.00 . A A . 16 ARG HB2  1 1 
        4  9042 1 1 16 ARG HB3  H  15.549   6.128   4.202 1.00 . A A . 16 ARG HB3  1 1 
        4  9043 1 1 16 ARG HD2  H  17.562   8.586   6.000 1.00 . A A . 16 ARG HD2  1 1 
        4  9044 1 1 16 ARG HD3  H  16.771   7.199   6.753 1.00 . A A . 16 ARG HD3  1 1 
        4  9045 1 1 16 ARG HE   H  17.657   6.804   4.033 1.00 . A A . 16 ARG HE   1 1 
        4  9046 1 1 16 ARG HG2  H  15.935   8.557   4.185 1.00 . A A . 16 ARG HG2  1 1 
        4  9047 1 1 16 ARG HG3  H  15.120   8.676   5.749 1.00 . A A . 16 ARG HG3  1 1 
        4  9048 1 1 16 ARG HH11 H  18.534   6.450   7.457 1.00 . A A . 16 ARG HH11 1 1 
        4  9049 1 1 16 ARG HH12 H  19.715   5.267   7.163 1.00 . A A . 16 ARG HH12 1 1 
        4  9050 1 1 16 ARG HH21 H  19.265   5.135   3.662 1.00 . A A . 16 ARG HH21 1 1 
        4  9051 1 1 16 ARG HH22 H  20.136   4.487   4.962 1.00 . A A . 16 ARG HH22 1 1 
        4  9052 1 1 16 ARG N    N  12.654   7.738   4.817 1.00 . A A . 16 ARG N    1 1 
        4  9053 1 1 16 ARG NE   N  17.833   6.764   5.002 1.00 . A A . 16 ARG NE   1 1 
        4  9054 1 1 16 ARG NH1  N  19.013   5.879   6.787 1.00 . A A . 16 ARG NH1  1 1 
        4  9055 1 1 16 ARG NH2  N  19.431   5.132   4.652 1.00 . A A . 16 ARG NH2  1 1 
        4  9056 1 1 16 ARG O    O  12.515   4.946   4.639 1.00 . A A . 16 ARG O    1 1 
        4  9057 1 1 17 LYS C    C  13.405   2.884   2.339 1.00 . A A . 17 LYS C    1 1 
        4  9058 1 1 17 LYS CA   C  12.444   4.029   2.088 1.00 . A A . 17 LYS CA   1 1 
        4  9059 1 1 17 LYS CB   C  11.910   4.046   0.630 1.00 . A A . 17 LYS CB   1 1 
        4  9060 1 1 17 LYS CD   C  11.217   6.486   0.489 1.00 . A A . 17 LYS CD   1 1 
        4  9061 1 1 17 LYS CE   C  10.086   7.474   0.332 1.00 . A A . 17 LYS CE   1 1 
        4  9062 1 1 17 LYS CG   C  10.761   5.047   0.358 1.00 . A A . 17 LYS CG   1 1 
        4  9063 1 1 17 LYS H    H  13.477   5.830   1.810 1.00 . A A . 17 LYS H    1 1 
        4  9064 1 1 17 LYS HA   H  11.611   3.880   2.759 1.00 . A A . 17 LYS HA   1 1 
        4  9065 1 1 17 LYS HB2  H  12.730   4.316  -0.018 1.00 . A A . 17 LYS HB2  1 1 
        4  9066 1 1 17 LYS HB3  H  11.568   3.056   0.371 1.00 . A A . 17 LYS HB3  1 1 
        4  9067 1 1 17 LYS HD2  H  11.659   6.622   1.465 1.00 . A A . 17 LYS HD2  1 1 
        4  9068 1 1 17 LYS HD3  H  11.966   6.681  -0.266 1.00 . A A . 17 LYS HD3  1 1 
        4  9069 1 1 17 LYS HE2  H   9.656   7.364  -0.652 1.00 . A A . 17 LYS HE2  1 1 
        4  9070 1 1 17 LYS HE3  H   9.334   7.274   1.083 1.00 . A A . 17 LYS HE3  1 1 
        4  9071 1 1 17 LYS HG2  H  10.386   4.896  -0.643 1.00 . A A . 17 LYS HG2  1 1 
        4  9072 1 1 17 LYS HG3  H   9.967   4.866   1.065 1.00 . A A . 17 LYS HG3  1 1 
        4  9073 1 1 17 LYS HZ1  H   9.807   9.558   0.508 1.00 . A A . 17 LYS HZ1  1 1 
        4  9074 1 1 17 LYS HZ2  H  11.252   9.113  -0.251 1.00 . A A . 17 LYS HZ2  1 1 
        4  9075 1 1 17 LYS HZ3  H  11.069   8.944   1.406 1.00 . A A . 17 LYS HZ3  1 1 
        4  9076 1 1 17 LYS N    N  13.034   5.271   2.486 1.00 . A A . 17 LYS N    1 1 
        4  9077 1 1 17 LYS NZ   N  10.575   8.850   0.492 1.00 . A A . 17 LYS NZ   1 1 
        4  9078 1 1 17 LYS O    O  14.263   2.555   1.499 1.00 . A A . 17 LYS O    1 1 
        4  9079 1 1 18 LYS C    C  13.518   0.944   5.421 1.00 . A A . 18 LYS C    1 1 
        4  9080 1 1 18 LYS CA   C  14.076   1.235   4.040 1.00 . A A . 18 LYS CA   1 1 
        4  9081 1 1 18 LYS CB   C  15.588   1.637   4.114 1.00 . A A . 18 LYS CB   1 1 
        4  9082 1 1 18 LYS CD   C  16.548  -0.063   5.840 1.00 . A A . 18 LYS CD   1 1 
        4  9083 1 1 18 LYS CE   C  16.986   0.973   6.872 1.00 . A A . 18 LYS CE   1 1 
        4  9084 1 1 18 LYS CG   C  16.593   0.495   4.407 1.00 . A A . 18 LYS CG   1 1 
        4  9085 1 1 18 LYS H    H  12.573   2.706   4.091 1.00 . A A . 18 LYS H    1 1 
        4  9086 1 1 18 LYS HA   H  13.937   0.376   3.399 1.00 . A A . 18 LYS HA   1 1 
        4  9087 1 1 18 LYS HB2  H  15.863   2.069   3.163 1.00 . A A . 18 LYS HB2  1 1 
        4  9088 1 1 18 LYS HB3  H  15.699   2.396   4.873 1.00 . A A . 18 LYS HB3  1 1 
        4  9089 1 1 18 LYS HD2  H  15.534  -0.365   6.062 1.00 . A A . 18 LYS HD2  1 1 
        4  9090 1 1 18 LYS HD3  H  17.196  -0.923   5.903 1.00 . A A . 18 LYS HD3  1 1 
        4  9091 1 1 18 LYS HE2  H  17.965   1.342   6.610 1.00 . A A . 18 LYS HE2  1 1 
        4  9092 1 1 18 LYS HE3  H  16.280   1.790   6.853 1.00 . A A . 18 LYS HE3  1 1 
        4  9093 1 1 18 LYS HG2  H  16.373  -0.319   3.733 1.00 . A A . 18 LYS HG2  1 1 
        4  9094 1 1 18 LYS HG3  H  17.588   0.861   4.199 1.00 . A A . 18 LYS HG3  1 1 
        4  9095 1 1 18 LYS HZ1  H  17.687  -0.395   8.293 1.00 . A A . 18 LYS HZ1  1 1 
        4  9096 1 1 18 LYS HZ2  H  16.082   0.058   8.516 1.00 . A A . 18 LYS HZ2  1 1 
        4  9097 1 1 18 LYS HZ3  H  17.313   1.128   8.941 1.00 . A A . 18 LYS HZ3  1 1 
        4  9098 1 1 18 LYS N    N  13.284   2.336   3.528 1.00 . A A . 18 LYS N    1 1 
        4  9099 1 1 18 LYS NZ   N  17.030   0.410   8.243 1.00 . A A . 18 LYS NZ   1 1 
        4  9100 1 1 18 LYS O    O  13.277  -0.193   5.796 1.00 . A A . 18 LYS O    1 1 
        4  9101 1 1 19 ALA C    C  11.264   1.531   7.431 1.00 . A A . 19 ALA C    1 1 
        4  9102 1 1 19 ALA CA   C  12.717   1.935   7.497 1.00 . A A . 19 ALA CA   1 1 
        4  9103 1 1 19 ALA CB   C  12.815   3.272   8.161 1.00 . A A . 19 ALA CB   1 1 
        4  9104 1 1 19 ALA H    H  13.515   2.898   5.797 1.00 . A A . 19 ALA H    1 1 
        4  9105 1 1 19 ALA HA   H  13.278   1.218   8.077 1.00 . A A . 19 ALA HA   1 1 
        4  9106 1 1 19 ALA HB1  H  13.846   3.578   8.224 1.00 . A A . 19 ALA HB1  1 1 
        4  9107 1 1 19 ALA HB2  H  12.370   3.204   9.142 1.00 . A A . 19 ALA HB2  1 1 
        4  9108 1 1 19 ALA HB3  H  12.258   3.960   7.544 1.00 . A A . 19 ALA HB3  1 1 
        4  9109 1 1 19 ALA N    N  13.282   2.016   6.161 1.00 . A A . 19 ALA N    1 1 
        4  9110 1 1 19 ALA O    O  10.763   0.807   8.293 1.00 . A A . 19 ALA O    1 1 
        4  9111 1 1 20 ILE C    C   8.982   0.219   6.025 1.00 . A A . 20 ILE C    1 1 
        4  9112 1 1 20 ILE CA   C   9.183   1.725   6.177 1.00 . A A . 20 ILE CA   1 1 
        4  9113 1 1 20 ILE CB   C   8.660   2.459   4.911 1.00 . A A . 20 ILE CB   1 1 
        4  9114 1 1 20 ILE CD1  C   8.513   4.769   3.803 1.00 . A A . 20 ILE CD1  1 1 
        4  9115 1 1 20 ILE CG1  C   8.941   3.969   5.020 1.00 . A A . 20 ILE CG1  1 1 
        4  9116 1 1 20 ILE CG2  C   7.165   2.206   4.718 1.00 . A A . 20 ILE CG2  1 1 
        4  9117 1 1 20 ILE H    H  11.057   2.562   5.737 1.00 . A A . 20 ILE H    1 1 
        4  9118 1 1 20 ILE HA   H   8.634   2.072   7.040 1.00 . A A . 20 ILE HA   1 1 
        4  9119 1 1 20 ILE HB   H   9.185   2.070   4.051 1.00 . A A . 20 ILE HB   1 1 
        4  9120 1 1 20 ILE HD11 H   8.765   5.809   3.944 1.00 . A A . 20 ILE HD11 1 1 
        4  9121 1 1 20 ILE HD12 H   7.447   4.671   3.667 1.00 . A A . 20 ILE HD12 1 1 
        4  9122 1 1 20 ILE HD13 H   9.025   4.395   2.929 1.00 . A A . 20 ILE HD13 1 1 
        4  9123 1 1 20 ILE HG12 H   8.408   4.364   5.870 1.00 . A A . 20 ILE HG12 1 1 
        4  9124 1 1 20 ILE HG13 H  10.000   4.121   5.165 1.00 . A A . 20 ILE HG13 1 1 
        4  9125 1 1 20 ILE HG21 H   6.628   2.576   5.579 1.00 . A A . 20 ILE HG21 1 1 
        4  9126 1 1 20 ILE HG22 H   6.990   1.147   4.611 1.00 . A A . 20 ILE HG22 1 1 
        4  9127 1 1 20 ILE HG23 H   6.826   2.721   3.832 1.00 . A A . 20 ILE HG23 1 1 
        4  9128 1 1 20 ILE N    N  10.592   2.005   6.392 1.00 . A A . 20 ILE N    1 1 
        4  9129 1 1 20 ILE O    O   7.979  -0.338   6.482 1.00 . A A . 20 ILE O    1 1 
        4  9130 1 1 21 SER C    C   9.894  -2.612   6.522 1.00 . A A . 21 SER C    1 1 
        4  9131 1 1 21 SER CA   C   9.958  -1.854   5.205 1.00 . A A . 21 SER CA   1 1 
        4  9132 1 1 21 SER CB   C  11.224  -2.238   4.448 1.00 . A A . 21 SER CB   1 1 
        4  9133 1 1 21 SER H    H  10.766   0.105   5.197 1.00 . A A . 21 SER H    1 1 
        4  9134 1 1 21 SER HA   H   9.098  -2.095   4.596 1.00 . A A . 21 SER HA   1 1 
        4  9135 1 1 21 SER HB2  H  12.081  -2.075   5.085 1.00 . A A . 21 SER HB2  1 1 
        4  9136 1 1 21 SER HB3  H  11.173  -3.275   4.154 1.00 . A A . 21 SER HB3  1 1 
        4  9137 1 1 21 SER HG   H  10.572  -0.877   3.211 1.00 . A A . 21 SER HG   1 1 
        4  9138 1 1 21 SER N    N   9.980  -0.423   5.454 1.00 . A A . 21 SER N    1 1 
        4  9139 1 1 21 SER O    O   9.028  -3.478   6.735 1.00 . A A . 21 SER O    1 1 
        4  9140 1 1 21 SER OG   O  11.366  -1.437   3.288 1.00 . A A . 21 SER OG   1 1 
        4  9141 1 1 22 GLU C    C   9.633  -2.551   9.522 1.00 . A A . 22 GLU C    1 1 
        4  9142 1 1 22 GLU CA   C  10.905  -2.836   8.730 1.00 . A A . 22 GLU CA   1 1 
        4  9143 1 1 22 GLU CB   C  12.105  -2.221   9.426 1.00 . A A . 22 GLU CB   1 1 
        4  9144 1 1 22 GLU CD   C  14.528  -1.624   9.255 1.00 . A A . 22 GLU CD   1 1 
        4  9145 1 1 22 GLU CG   C  13.397  -2.390   8.651 1.00 . A A . 22 GLU CG   1 1 
        4  9146 1 1 22 GLU H    H  11.433  -1.544   7.157 1.00 . A A . 22 GLU H    1 1 
        4  9147 1 1 22 GLU HA   H  11.055  -3.901   8.635 1.00 . A A . 22 GLU HA   1 1 
        4  9148 1 1 22 GLU HB2  H  11.924  -1.165   9.562 1.00 . A A . 22 GLU HB2  1 1 
        4  9149 1 1 22 GLU HB3  H  12.228  -2.686  10.392 1.00 . A A . 22 GLU HB3  1 1 
        4  9150 1 1 22 GLU HG2  H  13.662  -3.436   8.632 1.00 . A A . 22 GLU HG2  1 1 
        4  9151 1 1 22 GLU HG3  H  13.241  -2.039   7.641 1.00 . A A . 22 GLU HG3  1 1 
        4  9152 1 1 22 GLU N    N  10.797  -2.247   7.409 1.00 . A A . 22 GLU N    1 1 
        4  9153 1 1 22 GLU O    O   9.152  -3.395  10.300 1.00 . A A . 22 GLU O    1 1 
        4  9154 1 1 22 GLU OE1  O  14.644  -0.415   8.982 1.00 . A A . 22 GLU OE1  1 1 
        4  9155 1 1 22 GLU OE2  O  15.339  -2.206  10.002 1.00 . A A . 22 GLU OE2  1 1 
        4  9156 1 1 23 THR C    C   6.698  -1.866   9.511 1.00 . A A . 23 THR C    1 1 
        4  9157 1 1 23 THR CA   C   7.864  -0.967   9.944 1.00 . A A . 23 THR CA   1 1 
        4  9158 1 1 23 THR CB   C   7.519   0.496   9.603 1.00 . A A . 23 THR CB   1 1 
        4  9159 1 1 23 THR CG2  C   6.239   0.920  10.300 1.00 . A A . 23 THR CG2  1 1 
        4  9160 1 1 23 THR H    H   9.528  -0.765   8.667 1.00 . A A . 23 THR H    1 1 
        4  9161 1 1 23 THR HA   H   8.003  -1.045  11.011 1.00 . A A . 23 THR HA   1 1 
        4  9162 1 1 23 THR HB   H   7.376   0.572   8.535 1.00 . A A . 23 THR HB   1 1 
        4  9163 1 1 23 THR HG1  H   9.434   0.890   9.923 1.00 . A A . 23 THR HG1  1 1 
        4  9164 1 1 23 THR HG21 H   5.416   0.316   9.950 1.00 . A A . 23 THR HG21 1 1 
        4  9165 1 1 23 THR HG22 H   6.041   1.960  10.093 1.00 . A A . 23 THR HG22 1 1 
        4  9166 1 1 23 THR HG23 H   6.351   0.790  11.367 1.00 . A A . 23 THR HG23 1 1 
        4  9167 1 1 23 THR N    N   9.079  -1.372   9.298 1.00 . A A . 23 THR N    1 1 
        4  9168 1 1 23 THR O    O   6.022  -2.451  10.351 1.00 . A A . 23 THR O    1 1 
        4  9169 1 1 23 THR OG1  O   8.594   1.369   9.992 1.00 . A A . 23 THR OG1  1 1 
        4  9170 1 1 24 LEU C    C   5.479  -4.242   8.059 1.00 . A A . 24 LEU C    1 1 
        4  9171 1 1 24 LEU CA   C   5.398  -2.783   7.656 1.00 . A A . 24 LEU CA   1 1 
        4  9172 1 1 24 LEU CB   C   5.316  -2.640   6.132 1.00 . A A . 24 LEU CB   1 1 
        4  9173 1 1 24 LEU CD1  C   5.028  -1.215   4.093 1.00 . A A . 24 LEU CD1  1 1 
        4  9174 1 1 24 LEU CD2  C   3.729  -0.680   6.154 1.00 . A A . 24 LEU CD2  1 1 
        4  9175 1 1 24 LEU CG   C   5.045  -1.224   5.605 1.00 . A A . 24 LEU CG   1 1 
        4  9176 1 1 24 LEU H    H   7.131  -1.573   7.571 1.00 . A A . 24 LEU H    1 1 
        4  9177 1 1 24 LEU HA   H   4.493  -2.381   8.085 1.00 . A A . 24 LEU HA   1 1 
        4  9178 1 1 24 LEU HB2  H   6.249  -2.984   5.713 1.00 . A A . 24 LEU HB2  1 1 
        4  9179 1 1 24 LEU HB3  H   4.525  -3.284   5.779 1.00 . A A . 24 LEU HB3  1 1 
        4  9180 1 1 24 LEU HD11 H   4.256  -1.882   3.738 1.00 . A A . 24 LEU HD11 1 1 
        4  9181 1 1 24 LEU HD12 H   5.988  -1.539   3.718 1.00 . A A . 24 LEU HD12 1 1 
        4  9182 1 1 24 LEU HD13 H   4.825  -0.214   3.744 1.00 . A A . 24 LEU HD13 1 1 
        4  9183 1 1 24 LEU HD21 H   3.781  -0.608   7.230 1.00 . A A . 24 LEU HD21 1 1 
        4  9184 1 1 24 LEU HD22 H   2.922  -1.339   5.870 1.00 . A A . 24 LEU HD22 1 1 
        4  9185 1 1 24 LEU HD23 H   3.549   0.301   5.738 1.00 . A A . 24 LEU HD23 1 1 
        4  9186 1 1 24 LEU HG   H   5.844  -0.572   5.931 1.00 . A A . 24 LEU HG   1 1 
        4  9187 1 1 24 LEU N    N   6.508  -2.004   8.202 1.00 . A A . 24 LEU N    1 1 
        4  9188 1 1 24 LEU O    O   4.460  -4.866   8.342 1.00 . A A . 24 LEU O    1 1 
        4  9189 1 1 25 GLU C    C   6.411  -6.319   9.983 1.00 . A A . 25 GLU C    1 1 
        4  9190 1 1 25 GLU CA   C   6.905  -6.143   8.528 1.00 . A A . 25 GLU CA   1 1 
        4  9191 1 1 25 GLU CB   C   8.389  -6.482   8.432 1.00 . A A . 25 GLU CB   1 1 
        4  9192 1 1 25 GLU CD   C  10.182  -8.204   8.652 1.00 . A A . 25 GLU CD   1 1 
        4  9193 1 1 25 GLU CG   C   8.719  -7.921   8.759 1.00 . A A . 25 GLU CG   1 1 
        4  9194 1 1 25 GLU H    H   7.464  -4.229   7.841 1.00 . A A . 25 GLU H    1 1 
        4  9195 1 1 25 GLU HA   H   6.350  -6.772   7.845 1.00 . A A . 25 GLU HA   1 1 
        4  9196 1 1 25 GLU HB2  H   8.723  -6.280   7.425 1.00 . A A . 25 GLU HB2  1 1 
        4  9197 1 1 25 GLU HB3  H   8.934  -5.845   9.113 1.00 . A A . 25 GLU HB3  1 1 
        4  9198 1 1 25 GLU HG2  H   8.401  -8.125   9.770 1.00 . A A . 25 GLU HG2  1 1 
        4  9199 1 1 25 GLU HG3  H   8.188  -8.568   8.081 1.00 . A A . 25 GLU HG3  1 1 
        4  9200 1 1 25 GLU N    N   6.690  -4.772   8.109 1.00 . A A . 25 GLU N    1 1 
        4  9201 1 1 25 GLU O    O   5.705  -7.278  10.314 1.00 . A A . 25 GLU O    1 1 
        4  9202 1 1 25 GLU OE1  O  10.852  -8.295   9.693 1.00 . A A . 25 GLU OE1  1 1 
        4  9203 1 1 25 GLU OE2  O  10.702  -8.314   7.520 1.00 . A A . 25 GLU OE2  1 1 
        4  9204 1 1 26 THR C    C   4.850  -5.169  12.362 1.00 . A A . 26 THR C    1 1 
        4  9205 1 1 26 THR CA   C   6.377  -5.346  12.218 1.00 . A A . 26 THR CA   1 1 
        4  9206 1 1 26 THR CB   C   7.109  -4.212  12.966 1.00 . A A . 26 THR CB   1 1 
        4  9207 1 1 26 THR CG2  C   6.745  -4.212  14.443 1.00 . A A . 26 THR CG2  1 1 
        4  9208 1 1 26 THR H    H   7.314  -4.621  10.477 1.00 . A A . 26 THR H    1 1 
        4  9209 1 1 26 THR HA   H   6.664  -6.291  12.654 1.00 . A A . 26 THR HA   1 1 
        4  9210 1 1 26 THR HB   H   6.806  -3.274  12.520 1.00 . A A . 26 THR HB   1 1 
        4  9211 1 1 26 THR HG1  H   8.839  -4.010  11.994 1.00 . A A . 26 THR HG1  1 1 
        4  9212 1 1 26 THR HG21 H   7.249  -3.402  14.946 1.00 . A A . 26 THR HG21 1 1 
        4  9213 1 1 26 THR HG22 H   7.034  -5.155  14.882 1.00 . A A . 26 THR HG22 1 1 
        4  9214 1 1 26 THR HG23 H   5.675  -4.092  14.533 1.00 . A A . 26 THR HG23 1 1 
        4  9215 1 1 26 THR N    N   6.765  -5.355  10.822 1.00 . A A . 26 THR N    1 1 
        4  9216 1 1 26 THR O    O   4.206  -5.863  13.159 1.00 . A A . 26 THR O    1 1 
        4  9217 1 1 26 THR OG1  O   8.536  -4.396  12.830 1.00 . A A . 26 THR OG1  1 1 
        4  9218 1 1 27 VAL C    C   2.096  -5.279  11.205 1.00 . A A . 27 VAL C    1 1 
        4  9219 1 1 27 VAL CA   C   2.846  -4.000  11.579 1.00 . A A . 27 VAL CA   1 1 
        4  9220 1 1 27 VAL CB   C   2.463  -2.846  10.603 1.00 . A A . 27 VAL CB   1 1 
        4  9221 1 1 27 VAL CG1  C   0.964  -2.654  10.563 1.00 . A A . 27 VAL CG1  1 1 
        4  9222 1 1 27 VAL CG2  C   3.124  -1.545  11.031 1.00 . A A . 27 VAL CG2  1 1 
        4  9223 1 1 27 VAL H    H   4.863  -3.719  10.981 1.00 . A A . 27 VAL H    1 1 
        4  9224 1 1 27 VAL HA   H   2.565  -3.715  12.582 1.00 . A A . 27 VAL HA   1 1 
        4  9225 1 1 27 VAL HB   H   2.812  -3.095   9.612 1.00 . A A . 27 VAL HB   1 1 
        4  9226 1 1 27 VAL HG11 H   0.493  -3.566  10.229 1.00 . A A . 27 VAL HG11 1 1 
        4  9227 1 1 27 VAL HG12 H   0.722  -1.842   9.893 1.00 . A A . 27 VAL HG12 1 1 
        4  9228 1 1 27 VAL HG13 H   0.626  -2.419  11.561 1.00 . A A . 27 VAL HG13 1 1 
        4  9229 1 1 27 VAL HG21 H   2.794  -1.282  12.025 1.00 . A A . 27 VAL HG21 1 1 
        4  9230 1 1 27 VAL HG22 H   2.856  -0.757  10.344 1.00 . A A . 27 VAL HG22 1 1 
        4  9231 1 1 27 VAL HG23 H   4.197  -1.666  11.030 1.00 . A A . 27 VAL HG23 1 1 
        4  9232 1 1 27 VAL N    N   4.286  -4.250  11.577 1.00 . A A . 27 VAL N    1 1 
        4  9233 1 1 27 VAL O    O   1.083  -5.635  11.831 1.00 . A A . 27 VAL O    1 1 
        4  9234 1 1 28 TYR C    C   2.071  -8.250  10.918 1.00 . A A . 28 TYR C    1 1 
        4  9235 1 1 28 TYR CA   C   2.063  -7.238   9.769 1.00 . A A . 28 TYR CA   1 1 
        4  9236 1 1 28 TYR CB   C   2.854  -7.781   8.559 1.00 . A A . 28 TYR CB   1 1 
        4  9237 1 1 28 TYR CD1  C   2.797 -10.301   8.562 1.00 . A A . 28 TYR CD1  1 1 
        4  9238 1 1 28 TYR CD2  C   1.403  -9.159   7.014 1.00 . A A . 28 TYR CD2  1 1 
        4  9239 1 1 28 TYR CE1  C   2.330 -11.504   8.101 1.00 . A A . 28 TYR CE1  1 1 
        4  9240 1 1 28 TYR CE2  C   0.926 -10.366   6.547 1.00 . A A . 28 TYR CE2  1 1 
        4  9241 1 1 28 TYR CG   C   2.344  -9.106   8.030 1.00 . A A . 28 TYR CG   1 1 
        4  9242 1 1 28 TYR CZ   C   1.394 -11.533   7.096 1.00 . A A . 28 TYR CZ   1 1 
        4  9243 1 1 28 TYR H    H   3.432  -5.632   9.770 1.00 . A A . 28 TYR H    1 1 
        4  9244 1 1 28 TYR HA   H   1.044  -7.053   9.470 1.00 . A A . 28 TYR HA   1 1 
        4  9245 1 1 28 TYR HB2  H   2.803  -7.063   7.753 1.00 . A A . 28 TYR HB2  1 1 
        4  9246 1 1 28 TYR HB3  H   3.886  -7.909   8.849 1.00 . A A . 28 TYR HB3  1 1 
        4  9247 1 1 28 TYR HD1  H   3.531 -10.263   9.355 1.00 . A A . 28 TYR HD1  1 1 
        4  9248 1 1 28 TYR HD2  H   1.037  -8.236   6.590 1.00 . A A . 28 TYR HD2  1 1 
        4  9249 1 1 28 TYR HE1  H   2.699 -12.421   8.533 1.00 . A A . 28 TYR HE1  1 1 
        4  9250 1 1 28 TYR HE2  H   0.194 -10.407   5.751 1.00 . A A . 28 TYR HE2  1 1 
        4  9251 1 1 28 TYR HH   H   0.786 -13.329   7.395 1.00 . A A . 28 TYR HH   1 1 
        4  9252 1 1 28 TYR N    N   2.627  -5.982  10.216 1.00 . A A . 28 TYR N    1 1 
        4  9253 1 1 28 TYR O    O   1.051  -8.884  11.206 1.00 . A A . 28 TYR O    1 1 
        4  9254 1 1 28 TYR OH   O   0.912 -12.738   6.645 1.00 . A A . 28 TYR OH   1 1 
        4  9255 1 1 29 ARG C    C   2.381  -9.036  13.808 1.00 . A A . 29 ARG C    1 1 
        4  9256 1 1 29 ARG CA   C   3.389  -9.288  12.703 1.00 . A A . 29 ARG CA   1 1 
        4  9257 1 1 29 ARG CB   C   4.805  -9.217  13.264 1.00 . A A . 29 ARG CB   1 1 
        4  9258 1 1 29 ARG CD   C   5.576 -11.337  12.205 1.00 . A A . 29 ARG CD   1 1 
        4  9259 1 1 29 ARG CG   C   5.870  -9.856  12.393 1.00 . A A . 29 ARG CG   1 1 
        4  9260 1 1 29 ARG CZ   C   4.842 -13.226  13.659 1.00 . A A . 29 ARG CZ   1 1 
        4  9261 1 1 29 ARG H    H   3.983  -7.829  11.280 1.00 . A A . 29 ARG H    1 1 
        4  9262 1 1 29 ARG HA   H   3.221 -10.289  12.336 1.00 . A A . 29 ARG HA   1 1 
        4  9263 1 1 29 ARG HB2  H   5.067  -8.179  13.406 1.00 . A A . 29 ARG HB2  1 1 
        4  9264 1 1 29 ARG HB3  H   4.803  -9.709  14.222 1.00 . A A . 29 ARG HB3  1 1 
        4  9265 1 1 29 ARG HD2  H   4.692 -11.462  11.599 1.00 . A A . 29 ARG HD2  1 1 
        4  9266 1 1 29 ARG HD3  H   6.414 -11.793  11.703 1.00 . A A . 29 ARG HD3  1 1 
        4  9267 1 1 29 ARG HE   H   5.667 -11.495  14.286 1.00 . A A . 29 ARG HE   1 1 
        4  9268 1 1 29 ARG HG2  H   5.876  -9.369  11.428 1.00 . A A . 29 ARG HG2  1 1 
        4  9269 1 1 29 ARG HG3  H   6.834  -9.744  12.866 1.00 . A A . 29 ARG HG3  1 1 
        4  9270 1 1 29 ARG HH11 H   4.682 -13.658  11.662 1.00 . A A . 29 ARG HH11 1 1 
        4  9271 1 1 29 ARG HH12 H   4.106 -14.876  12.719 1.00 . A A . 29 ARG HH12 1 1 
        4  9272 1 1 29 ARG HH21 H   4.881 -13.197  15.713 1.00 . A A . 29 ARG HH21 1 1 
        4  9273 1 1 29 ARG HH22 H   4.216 -14.604  15.019 1.00 . A A . 29 ARG HH22 1 1 
        4  9274 1 1 29 ARG N    N   3.221  -8.375  11.573 1.00 . A A . 29 ARG N    1 1 
        4  9275 1 1 29 ARG NE   N   5.387 -12.017  13.497 1.00 . A A . 29 ARG NE   1 1 
        4  9276 1 1 29 ARG NH1  N   4.525 -13.969  12.603 1.00 . A A . 29 ARG NH1  1 1 
        4  9277 1 1 29 ARG NH2  N   4.639 -13.704  14.880 1.00 . A A . 29 ARG NH2  1 1 
        4  9278 1 1 29 ARG O    O   1.745  -9.975  14.306 1.00 . A A . 29 ARG O    1 1 
        4  9279 1 1 30 ALA C    C  -0.130  -7.814  14.887 1.00 . A A . 30 ALA C    1 1 
        4  9280 1 1 30 ALA CA   C   1.301  -7.395  15.228 1.00 . A A . 30 ALA CA   1 1 
        4  9281 1 1 30 ALA CB   C   1.373  -5.894  15.478 1.00 . A A . 30 ALA CB   1 1 
        4  9282 1 1 30 ALA H    H   2.748  -7.104  13.687 1.00 . A A . 30 ALA H    1 1 
        4  9283 1 1 30 ALA HA   H   1.606  -7.908  16.127 1.00 . A A . 30 ALA HA   1 1 
        4  9284 1 1 30 ALA HB1  H   2.389  -5.616  15.715 1.00 . A A . 30 ALA HB1  1 1 
        4  9285 1 1 30 ALA HB2  H   0.726  -5.635  16.303 1.00 . A A . 30 ALA HB2  1 1 
        4  9286 1 1 30 ALA HB3  H   1.055  -5.365  14.592 1.00 . A A . 30 ALA HB3  1 1 
        4  9287 1 1 30 ALA N    N   2.219  -7.779  14.167 1.00 . A A . 30 ALA N    1 1 
        4  9288 1 1 30 ALA O    O  -0.826  -8.409  15.704 1.00 . A A . 30 ALA O    1 1 
        4  9289 1 1 31 LEU C    C  -2.120  -9.353  13.062 1.00 . A A . 31 LEU C    1 1 
        4  9290 1 1 31 LEU CA   C  -1.873  -7.855  13.206 1.00 . A A . 31 LEU CA   1 1 
        4  9291 1 1 31 LEU CB   C  -2.185  -7.076  11.951 1.00 . A A . 31 LEU CB   1 1 
        4  9292 1 1 31 LEU CD1  C  -2.332  -4.826  10.867 1.00 . A A . 31 LEU CD1  1 1 
        4  9293 1 1 31 LEU CD2  C  -3.612  -5.308  12.912 1.00 . A A . 31 LEU CD2  1 1 
        4  9294 1 1 31 LEU CG   C  -2.328  -5.584  12.171 1.00 . A A . 31 LEU CG   1 1 
        4  9295 1 1 31 LEU H    H   0.095  -7.100  13.059 1.00 . A A . 31 LEU H    1 1 
        4  9296 1 1 31 LEU HA   H  -2.538  -7.515  13.985 1.00 . A A . 31 LEU HA   1 1 
        4  9297 1 1 31 LEU HB2  H  -1.386  -7.242  11.244 1.00 . A A . 31 LEU HB2  1 1 
        4  9298 1 1 31 LEU HB3  H  -3.110  -7.446  11.534 1.00 . A A . 31 LEU HB3  1 1 
        4  9299 1 1 31 LEU HD11 H  -3.199  -5.120  10.299 1.00 . A A . 31 LEU HD11 1 1 
        4  9300 1 1 31 LEU HD12 H  -1.435  -5.060  10.311 1.00 . A A . 31 LEU HD12 1 1 
        4  9301 1 1 31 LEU HD13 H  -2.370  -3.765  11.062 1.00 . A A . 31 LEU HD13 1 1 
        4  9302 1 1 31 LEU HD21 H  -3.743  -4.240  12.994 1.00 . A A . 31 LEU HD21 1 1 
        4  9303 1 1 31 LEU HD22 H  -3.573  -5.746  13.897 1.00 . A A . 31 LEU HD22 1 1 
        4  9304 1 1 31 LEU HD23 H  -4.440  -5.720  12.357 1.00 . A A . 31 LEU HD23 1 1 
        4  9305 1 1 31 LEU HG   H  -1.521  -5.268  12.809 1.00 . A A . 31 LEU HG   1 1 
        4  9306 1 1 31 LEU N    N  -0.535  -7.538  13.674 1.00 . A A . 31 LEU N    1 1 
        4  9307 1 1 31 LEU O    O  -3.260  -9.806  13.200 1.00 . A A . 31 LEU O    1 1 
        4  9308 1 1 32 GLU C    C  -1.479 -12.094  14.148 1.00 . A A . 32 GLU C    1 1 
        4  9309 1 1 32 GLU CA   C  -1.151 -11.573  12.762 1.00 . A A . 32 GLU CA   1 1 
        4  9310 1 1 32 GLU CB   C   0.169 -12.183  12.301 1.00 . A A . 32 GLU CB   1 1 
        4  9311 1 1 32 GLU CD   C  -0.433 -12.989   9.997 1.00 . A A . 32 GLU CD   1 1 
        4  9312 1 1 32 GLU CG   C   0.445 -12.073  10.822 1.00 . A A . 32 GLU CG   1 1 
        4  9313 1 1 32 GLU H    H  -0.215  -9.673  12.565 1.00 . A A . 32 GLU H    1 1 
        4  9314 1 1 32 GLU HA   H  -1.934 -11.858  12.078 1.00 . A A . 32 GLU HA   1 1 
        4  9315 1 1 32 GLU HB2  H   0.972 -11.683  12.823 1.00 . A A . 32 GLU HB2  1 1 
        4  9316 1 1 32 GLU HB3  H   0.175 -13.227  12.575 1.00 . A A . 32 GLU HB3  1 1 
        4  9317 1 1 32 GLU HG2  H   0.268 -11.055  10.509 1.00 . A A . 32 GLU HG2  1 1 
        4  9318 1 1 32 GLU HG3  H   1.478 -12.330  10.640 1.00 . A A . 32 GLU HG3  1 1 
        4  9319 1 1 32 GLU N    N  -1.070 -10.109  12.779 1.00 . A A . 32 GLU N    1 1 
        4  9320 1 1 32 GLU O    O  -2.379 -12.934  14.321 1.00 . A A . 32 GLU O    1 1 
        4  9321 1 1 32 GLU OE1  O  -1.486 -12.556   9.499 1.00 . A A . 32 GLU OE1  1 1 
        4  9322 1 1 32 GLU OE2  O  -0.063 -14.164   9.830 1.00 . A A . 32 GLU OE2  1 1 
        4  9323 1 1 33 GLU C    C  -2.286 -11.477  17.071 1.00 . A A . 33 GLU C    1 1 
        4  9324 1 1 33 GLU CA   C  -0.967 -11.998  16.510 1.00 . A A . 33 GLU CA   1 1 
        4  9325 1 1 33 GLU CB   C   0.206 -11.589  17.395 1.00 . A A . 33 GLU CB   1 1 
        4  9326 1 1 33 GLU CD   C   2.642 -11.938  17.938 1.00 . A A . 33 GLU CD   1 1 
        4  9327 1 1 33 GLU CG   C   1.527 -12.203  16.965 1.00 . A A . 33 GLU CG   1 1 
        4  9328 1 1 33 GLU H    H  -0.083 -10.904  14.938 1.00 . A A . 33 GLU H    1 1 
        4  9329 1 1 33 GLU HA   H  -1.022 -13.077  16.494 1.00 . A A . 33 GLU HA   1 1 
        4  9330 1 1 33 GLU HB2  H   0.300 -10.515  17.374 1.00 . A A . 33 GLU HB2  1 1 
        4  9331 1 1 33 GLU HB3  H  -0.006 -11.905  18.406 1.00 . A A . 33 GLU HB3  1 1 
        4  9332 1 1 33 GLU HG2  H   1.404 -13.270  16.872 1.00 . A A . 33 GLU HG2  1 1 
        4  9333 1 1 33 GLU HG3  H   1.798 -11.784  16.008 1.00 . A A . 33 GLU HG3  1 1 
        4  9334 1 1 33 GLU N    N  -0.768 -11.579  15.140 1.00 . A A . 33 GLU N    1 1 
        4  9335 1 1 33 GLU O    O  -2.908 -12.123  17.915 1.00 . A A . 33 GLU O    1 1 
        4  9336 1 1 33 GLU OE1  O   3.412 -11.001  17.738 1.00 . A A . 33 GLU OE1  1 1 
        4  9337 1 1 33 GLU OE2  O   2.769 -12.700  18.927 1.00 . A A . 33 GLU OE2  1 1 
        4  9338 1 1 34 LYS C    C  -5.164 -10.305  16.252 1.00 . A A . 34 LYS C    1 1 
        4  9339 1 1 34 LYS CA   C  -3.975  -9.744  17.036 1.00 . A A . 34 LYS CA   1 1 
        4  9340 1 1 34 LYS CB   C  -3.933  -8.225  16.910 1.00 . A A . 34 LYS CB   1 1 
        4  9341 1 1 34 LYS CD   C  -3.240  -7.686  19.287 1.00 . A A . 34 LYS CD   1 1 
        4  9342 1 1 34 LYS CE   C  -4.519  -6.952  19.685 1.00 . A A . 34 LYS CE   1 1 
        4  9343 1 1 34 LYS CG   C  -2.918  -7.534  17.804 1.00 . A A . 34 LYS CG   1 1 
        4  9344 1 1 34 LYS H    H  -2.154  -9.857  15.940 1.00 . A A . 34 LYS H    1 1 
        4  9345 1 1 34 LYS HA   H  -4.109 -10.001  18.075 1.00 . A A . 34 LYS HA   1 1 
        4  9346 1 1 34 LYS HB2  H  -3.696  -7.974  15.886 1.00 . A A . 34 LYS HB2  1 1 
        4  9347 1 1 34 LYS HB3  H  -4.913  -7.839  17.141 1.00 . A A . 34 LYS HB3  1 1 
        4  9348 1 1 34 LYS HD2  H  -3.360  -8.734  19.512 1.00 . A A . 34 LYS HD2  1 1 
        4  9349 1 1 34 LYS HD3  H  -2.417  -7.301  19.868 1.00 . A A . 34 LYS HD3  1 1 
        4  9350 1 1 34 LYS HE2  H  -4.397  -5.907  19.436 1.00 . A A . 34 LYS HE2  1 1 
        4  9351 1 1 34 LYS HE3  H  -5.353  -7.364  19.139 1.00 . A A . 34 LYS HE3  1 1 
        4  9352 1 1 34 LYS HG2  H  -1.943  -7.961  17.621 1.00 . A A . 34 LYS HG2  1 1 
        4  9353 1 1 34 LYS HG3  H  -2.895  -6.484  17.555 1.00 . A A . 34 LYS HG3  1 1 
        4  9354 1 1 34 LYS HZ1  H  -4.794  -8.059  21.439 1.00 . A A . 34 LYS HZ1  1 1 
        4  9355 1 1 34 LYS HZ2  H  -5.672  -6.624  21.415 1.00 . A A . 34 LYS HZ2  1 1 
        4  9356 1 1 34 LYS HZ3  H  -4.019  -6.598  21.676 1.00 . A A . 34 LYS HZ3  1 1 
        4  9357 1 1 34 LYS N    N  -2.716 -10.331  16.595 1.00 . A A . 34 LYS N    1 1 
        4  9358 1 1 34 LYS NZ   N  -4.775  -7.064  21.135 1.00 . A A . 34 LYS NZ   1 1 
        4  9359 1 1 34 LYS O    O  -6.318 -10.053  16.602 1.00 . A A . 34 LYS O    1 1 
        4  9360 1 1 35 GLY C    C  -6.857 -10.758  13.704 1.00 . A A . 35 GLY C    1 1 
        4  9361 1 1 35 GLY CA   C  -5.911 -11.710  14.424 1.00 . A A . 35 GLY CA   1 1 
        4  9362 1 1 35 GLY H    H  -3.934 -11.149  14.927 1.00 . A A . 35 GLY H    1 1 
        4  9363 1 1 35 GLY HA2  H  -5.429 -12.334  13.686 1.00 . A A . 35 GLY HA2  1 1 
        4  9364 1 1 35 GLY HA3  H  -6.483 -12.341  15.088 1.00 . A A . 35 GLY HA3  1 1 
        4  9365 1 1 35 GLY N    N  -4.872 -11.051  15.192 1.00 . A A . 35 GLY N    1 1 
        4  9366 1 1 35 GLY O    O  -8.068 -10.992  13.682 1.00 . A A . 35 GLY O    1 1 
        4  9367 1 1 36 TYR C    C  -7.126  -8.719  10.962 1.00 . A A . 36 TYR C    1 1 
        4  9368 1 1 36 TYR CA   C  -7.222  -8.699  12.477 1.00 . A A . 36 TYR CA   1 1 
        4  9369 1 1 36 TYR CB   C  -6.970  -7.269  12.949 1.00 . A A . 36 TYR CB   1 1 
        4  9370 1 1 36 TYR CD1  C  -6.302  -6.567  15.251 1.00 . A A . 36 TYR CD1  1 1 
        4  9371 1 1 36 TYR CD2  C  -8.572  -7.149  14.885 1.00 . A A . 36 TYR CD2  1 1 
        4  9372 1 1 36 TYR CE1  C  -6.590  -6.296  16.577 1.00 . A A . 36 TYR CE1  1 1 
        4  9373 1 1 36 TYR CE2  C  -8.864  -6.885  16.205 1.00 . A A . 36 TYR CE2  1 1 
        4  9374 1 1 36 TYR CG   C  -7.284  -6.994  14.389 1.00 . A A . 36 TYR CG   1 1 
        4  9375 1 1 36 TYR CZ   C  -7.866  -6.457  17.044 1.00 . A A . 36 TYR CZ   1 1 
        4  9376 1 1 36 TYR H    H  -5.364  -9.548  13.168 1.00 . A A . 36 TYR H    1 1 
        4  9377 1 1 36 TYR HA   H  -8.231  -8.963  12.755 1.00 . A A . 36 TYR HA   1 1 
        4  9378 1 1 36 TYR HB2  H  -5.926  -7.045  12.802 1.00 . A A . 36 TYR HB2  1 1 
        4  9379 1 1 36 TYR HB3  H  -7.555  -6.595  12.340 1.00 . A A . 36 TYR HB3  1 1 
        4  9380 1 1 36 TYR HD1  H  -5.293  -6.440  14.876 1.00 . A A . 36 TYR HD1  1 1 
        4  9381 1 1 36 TYR HD2  H  -9.352  -7.487  14.220 1.00 . A A . 36 TYR HD2  1 1 
        4  9382 1 1 36 TYR HE1  H  -5.810  -5.961  17.242 1.00 . A A . 36 TYR HE1  1 1 
        4  9383 1 1 36 TYR HE2  H  -9.870  -7.011  16.575 1.00 . A A . 36 TYR HE2  1 1 
        4  9384 1 1 36 TYR HH   H  -8.709  -6.883  18.699 1.00 . A A . 36 TYR HH   1 1 
        4  9385 1 1 36 TYR N    N  -6.339  -9.676  13.143 1.00 . A A . 36 TYR N    1 1 
        4  9386 1 1 36 TYR O    O  -7.806  -7.932  10.308 1.00 . A A . 36 TYR O    1 1 
        4  9387 1 1 36 TYR OH   O  -8.144  -6.180  18.358 1.00 . A A . 36 TYR OH   1 1 
        4  9388 1 1 37 ASN C    C  -5.237  -8.421   8.555 1.00 . A A . 37 ASN C    1 1 
        4  9389 1 1 37 ASN CA   C  -6.038  -9.653   8.953 1.00 . A A . 37 ASN CA   1 1 
        4  9390 1 1 37 ASN CB   C  -7.309  -9.818   8.057 1.00 . A A . 37 ASN CB   1 1 
        4  9391 1 1 37 ASN CG   C  -8.001 -11.167   8.215 1.00 . A A . 37 ASN CG   1 1 
        4  9392 1 1 37 ASN H    H  -5.915 -10.305  10.984 1.00 . A A . 37 ASN H    1 1 
        4  9393 1 1 37 ASN HA   H  -5.385 -10.502   8.812 1.00 . A A . 37 ASN HA   1 1 
        4  9394 1 1 37 ASN HB2  H  -8.017  -9.043   8.315 1.00 . A A . 37 ASN HB2  1 1 
        4  9395 1 1 37 ASN HB3  H  -7.054  -9.679   7.017 1.00 . A A . 37 ASN HB3  1 1 
        4  9396 1 1 37 ASN HD21 H  -6.264 -12.102   8.488 1.00 . A A . 37 ASN HD21 1 1 
        4  9397 1 1 37 ASN HD22 H  -7.666 -13.091   8.557 1.00 . A A . 37 ASN HD22 1 1 
        4  9398 1 1 37 ASN N    N  -6.326  -9.626  10.413 1.00 . A A . 37 ASN N    1 1 
        4  9399 1 1 37 ASN ND2  N  -7.237 -12.216   8.439 1.00 . A A . 37 ASN ND2  1 1 
        4  9400 1 1 37 ASN O    O  -5.799  -7.398   8.139 1.00 . A A . 37 ASN O    1 1 
        4  9401 1 1 37 ASN OD1  O  -9.228 -11.269   8.094 1.00 . A A . 37 ASN OD1  1 1 
        4  9402 1 1 38 PRO C    C  -3.187  -6.633   7.218 1.00 . A A . 38 PRO C    1 1 
        4  9403 1 1 38 PRO CA   C  -2.957  -7.390   8.503 1.00 . A A . 38 PRO CA   1 1 
        4  9404 1 1 38 PRO CB   C  -1.608  -8.084   8.418 1.00 . A A . 38 PRO CB   1 1 
        4  9405 1 1 38 PRO CD   C  -3.182  -9.668   9.295 1.00 . A A . 38 PRO CD   1 1 
        4  9406 1 1 38 PRO CG   C  -1.728  -9.281   9.275 1.00 . A A . 38 PRO CG   1 1 
        4  9407 1 1 38 PRO HA   H  -2.924  -6.702   9.331 1.00 . A A . 38 PRO HA   1 1 
        4  9408 1 1 38 PRO HB2  H  -1.408  -8.352   7.390 1.00 . A A . 38 PRO HB2  1 1 
        4  9409 1 1 38 PRO HB3  H  -0.837  -7.418   8.774 1.00 . A A . 38 PRO HB3  1 1 
        4  9410 1 1 38 PRO HD2  H  -3.354 -10.541   8.687 1.00 . A A . 38 PRO HD2  1 1 
        4  9411 1 1 38 PRO HD3  H  -3.477  -9.843  10.320 1.00 . A A . 38 PRO HD3  1 1 
        4  9412 1 1 38 PRO HG2  H  -1.135 -10.084   8.863 1.00 . A A . 38 PRO HG2  1 1 
        4  9413 1 1 38 PRO HG3  H  -1.387  -9.058  10.276 1.00 . A A . 38 PRO HG3  1 1 
        4  9414 1 1 38 PRO N    N  -3.890  -8.491   8.754 1.00 . A A . 38 PRO N    1 1 
        4  9415 1 1 38 PRO O    O  -3.114  -5.411   7.199 1.00 . A A . 38 PRO O    1 1 
        4  9416 1 1 39 ILE C    C  -4.753  -5.755   4.800 1.00 . A A . 39 ILE C    1 1 
        4  9417 1 1 39 ILE CA   C  -3.598  -6.739   4.859 1.00 . A A . 39 ILE CA   1 1 
        4  9418 1 1 39 ILE CB   C  -3.744  -7.810   3.757 1.00 . A A . 39 ILE CB   1 1 
        4  9419 1 1 39 ILE CD1  C  -1.202  -8.264   3.825 1.00 . A A . 39 ILE CD1  1 1 
        4  9420 1 1 39 ILE CG1  C  -2.606  -8.850   3.879 1.00 . A A . 39 ILE CG1  1 1 
        4  9421 1 1 39 ILE CG2  C  -3.756  -7.165   2.364 1.00 . A A . 39 ILE CG2  1 1 
        4  9422 1 1 39 ILE H    H  -3.671  -8.304   6.270 1.00 . A A . 39 ILE H    1 1 
        4  9423 1 1 39 ILE HA   H  -2.685  -6.191   4.682 1.00 . A A . 39 ILE HA   1 1 
        4  9424 1 1 39 ILE HB   H  -4.688  -8.313   3.896 1.00 . A A . 39 ILE HB   1 1 
        4  9425 1 1 39 ILE HD11 H  -1.067  -7.740   2.892 1.00 . A A . 39 ILE HD11 1 1 
        4  9426 1 1 39 ILE HD12 H  -0.481  -9.064   3.903 1.00 . A A . 39 ILE HD12 1 1 
        4  9427 1 1 39 ILE HD13 H  -1.058  -7.582   4.651 1.00 . A A . 39 ILE HD13 1 1 
        4  9428 1 1 39 ILE HG12 H  -2.702  -9.361   4.825 1.00 . A A . 39 ILE HG12 1 1 
        4  9429 1 1 39 ILE HG13 H  -2.699  -9.572   3.084 1.00 . A A . 39 ILE HG13 1 1 
        4  9430 1 1 39 ILE HG21 H  -3.867  -7.934   1.612 1.00 . A A . 39 ILE HG21 1 1 
        4  9431 1 1 39 ILE HG22 H  -2.832  -6.633   2.204 1.00 . A A . 39 ILE HG22 1 1 
        4  9432 1 1 39 ILE HG23 H  -4.584  -6.475   2.296 1.00 . A A . 39 ILE HG23 1 1 
        4  9433 1 1 39 ILE N    N  -3.495  -7.344   6.165 1.00 . A A . 39 ILE N    1 1 
        4  9434 1 1 39 ILE O    O  -4.575  -4.620   4.358 1.00 . A A . 39 ILE O    1 1 
        4  9435 1 1 40 ASN C    C  -6.887  -4.108   6.107 1.00 . A A . 40 ASN C    1 1 
        4  9436 1 1 40 ASN CA   C  -7.101  -5.374   5.292 1.00 . A A . 40 ASN CA   1 1 
        4  9437 1 1 40 ASN CB   C  -8.221  -6.170   5.909 1.00 . A A . 40 ASN CB   1 1 
        4  9438 1 1 40 ASN CG   C  -9.544  -5.565   5.623 1.00 . A A . 40 ASN CG   1 1 
        4  9439 1 1 40 ASN H    H  -6.060  -7.079   5.640 1.00 . A A . 40 ASN H    1 1 
        4  9440 1 1 40 ASN HA   H  -7.375  -5.125   4.278 1.00 . A A . 40 ASN HA   1 1 
        4  9441 1 1 40 ASN HB2  H  -8.210  -7.175   5.511 1.00 . A A . 40 ASN HB2  1 1 
        4  9442 1 1 40 ASN HB3  H  -8.083  -6.206   6.979 1.00 . A A . 40 ASN HB3  1 1 
        4  9443 1 1 40 ASN HD21 H  -9.621  -6.672   4.032 1.00 . A A . 40 ASN HD21 1 1 
        4  9444 1 1 40 ASN HD22 H -10.966  -5.627   4.299 1.00 . A A . 40 ASN HD22 1 1 
        4  9445 1 1 40 ASN N    N  -5.916  -6.180   5.284 1.00 . A A . 40 ASN N    1 1 
        4  9446 1 1 40 ASN ND2  N -10.107  -5.994   4.553 1.00 . A A . 40 ASN ND2  1 1 
        4  9447 1 1 40 ASN O    O  -7.267  -3.010   5.698 1.00 . A A . 40 ASN O    1 1 
        4  9448 1 1 40 ASN OD1  O -10.055  -4.722   6.357 1.00 . A A . 40 ASN OD1  1 1 
        4  9449 1 1 41 GLN C    C  -5.003  -2.160   7.496 1.00 . A A . 41 GLN C    1 1 
        4  9450 1 1 41 GLN CA   C  -5.981  -3.157   8.140 1.00 . A A . 41 GLN CA   1 1 
        4  9451 1 1 41 GLN CB   C  -5.428  -3.667   9.467 1.00 . A A . 41 GLN CB   1 1 
        4  9452 1 1 41 GLN CD   C  -7.671  -3.977  10.696 1.00 . A A . 41 GLN CD   1 1 
        4  9453 1 1 41 GLN CG   C  -6.360  -4.617  10.233 1.00 . A A . 41 GLN CG   1 1 
        4  9454 1 1 41 GLN H    H  -5.966  -5.175   7.494 1.00 . A A . 41 GLN H    1 1 
        4  9455 1 1 41 GLN HA   H  -6.917  -2.652   8.325 1.00 . A A . 41 GLN HA   1 1 
        4  9456 1 1 41 GLN HB2  H  -4.515  -4.194   9.245 1.00 . A A . 41 GLN HB2  1 1 
        4  9457 1 1 41 GLN HB3  H  -5.197  -2.822  10.099 1.00 . A A . 41 GLN HB3  1 1 
        4  9458 1 1 41 GLN HE21 H  -6.779  -2.225  10.973 1.00 . A A . 41 GLN HE21 1 1 
        4  9459 1 1 41 GLN HE22 H  -8.475  -2.292  11.311 1.00 . A A . 41 GLN HE22 1 1 
        4  9460 1 1 41 GLN HG2  H  -6.604  -5.450   9.591 1.00 . A A . 41 GLN HG2  1 1 
        4  9461 1 1 41 GLN HG3  H  -5.831  -4.984  11.100 1.00 . A A . 41 GLN HG3  1 1 
        4  9462 1 1 41 GLN N    N  -6.252  -4.269   7.250 1.00 . A A . 41 GLN N    1 1 
        4  9463 1 1 41 GLN NE2  N  -7.638  -2.708  11.027 1.00 . A A . 41 GLN NE2  1 1 
        4  9464 1 1 41 GLN O    O  -5.163  -0.951   7.639 1.00 . A A . 41 GLN O    1 1 
        4  9465 1 1 41 GLN OE1  O  -8.695  -4.642  10.800 1.00 . A A . 41 GLN OE1  1 1 
        4  9466 1 1 42 ILE C    C  -3.657  -1.094   4.916 1.00 . A A . 42 ILE C    1 1 
        4  9467 1 1 42 ILE CA   C  -3.027  -1.818   6.112 1.00 . A A . 42 ILE CA   1 1 
        4  9468 1 1 42 ILE CB   C  -1.733  -2.584   5.681 1.00 . A A . 42 ILE CB   1 1 
        4  9469 1 1 42 ILE CD1  C   0.233  -3.964   6.611 1.00 . A A . 42 ILE CD1  1 1 
        4  9470 1 1 42 ILE CG1  C  -1.015  -3.151   6.923 1.00 . A A . 42 ILE CG1  1 1 
        4  9471 1 1 42 ILE CG2  C  -0.791  -1.657   4.897 1.00 . A A . 42 ILE CG2  1 1 
        4  9472 1 1 42 ILE H    H  -3.916  -3.652   6.710 1.00 . A A . 42 ILE H    1 1 
        4  9473 1 1 42 ILE HA   H  -2.758  -1.058   6.833 1.00 . A A . 42 ILE HA   1 1 
        4  9474 1 1 42 ILE HB   H  -2.019  -3.402   5.037 1.00 . A A . 42 ILE HB   1 1 
        4  9475 1 1 42 ILE HD11 H  -0.037  -4.809   5.997 1.00 . A A . 42 ILE HD11 1 1 
        4  9476 1 1 42 ILE HD12 H   0.676  -4.314   7.532 1.00 . A A . 42 ILE HD12 1 1 
        4  9477 1 1 42 ILE HD13 H   0.944  -3.345   6.082 1.00 . A A . 42 ILE HD13 1 1 
        4  9478 1 1 42 ILE HG12 H  -0.718  -2.332   7.561 1.00 . A A . 42 ILE HG12 1 1 
        4  9479 1 1 42 ILE HG13 H  -1.703  -3.786   7.461 1.00 . A A . 42 ILE HG13 1 1 
        4  9480 1 1 42 ILE HG21 H  -0.515  -0.812   5.510 1.00 . A A . 42 ILE HG21 1 1 
        4  9481 1 1 42 ILE HG22 H  -1.295  -1.287   4.016 1.00 . A A . 42 ILE HG22 1 1 
        4  9482 1 1 42 ILE HG23 H   0.098  -2.197   4.607 1.00 . A A . 42 ILE HG23 1 1 
        4  9483 1 1 42 ILE N    N  -4.003  -2.674   6.781 1.00 . A A . 42 ILE N    1 1 
        4  9484 1 1 42 ILE O    O  -3.511   0.125   4.779 1.00 . A A . 42 ILE O    1 1 
        4  9485 1 1 43 VAL C    C  -6.101  -0.176   3.427 1.00 . A A . 43 VAL C    1 1 
        4  9486 1 1 43 VAL CA   C  -5.047  -1.189   2.931 1.00 . A A . 43 VAL CA   1 1 
        4  9487 1 1 43 VAL CB   C  -5.639  -2.215   1.877 1.00 . A A . 43 VAL CB   1 1 
        4  9488 1 1 43 VAL CG1  C  -6.596  -3.195   2.522 1.00 . A A . 43 VAL CG1  1 1 
        4  9489 1 1 43 VAL CG2  C  -6.363  -1.483   0.763 1.00 . A A . 43 VAL CG2  1 1 
        4  9490 1 1 43 VAL H    H  -4.470  -2.797   4.206 1.00 . A A . 43 VAL H    1 1 
        4  9491 1 1 43 VAL HA   H  -4.274  -0.600   2.458 1.00 . A A . 43 VAL HA   1 1 
        4  9492 1 1 43 VAL HB   H  -4.803  -2.754   1.438 1.00 . A A . 43 VAL HB   1 1 
        4  9493 1 1 43 VAL HG11 H  -6.069  -3.755   3.281 1.00 . A A . 43 VAL HG11 1 1 
        4  9494 1 1 43 VAL HG12 H  -6.980  -3.874   1.775 1.00 . A A . 43 VAL HG12 1 1 
        4  9495 1 1 43 VAL HG13 H  -7.411  -2.654   2.979 1.00 . A A . 43 VAL HG13 1 1 
        4  9496 1 1 43 VAL HG21 H  -7.211  -0.953   1.174 1.00 . A A . 43 VAL HG21 1 1 
        4  9497 1 1 43 VAL HG22 H  -6.707  -2.191   0.024 1.00 . A A . 43 VAL HG22 1 1 
        4  9498 1 1 43 VAL HG23 H  -5.687  -0.779   0.301 1.00 . A A . 43 VAL HG23 1 1 
        4  9499 1 1 43 VAL N    N  -4.382  -1.826   4.065 1.00 . A A . 43 VAL N    1 1 
        4  9500 1 1 43 VAL O    O  -6.278   0.889   2.846 1.00 . A A . 43 VAL O    1 1 
        4  9501 1 1 44 GLY C    C  -6.986   1.659   5.679 1.00 . A A . 44 GLY C    1 1 
        4  9502 1 1 44 GLY CA   C  -7.691   0.420   5.129 1.00 . A A . 44 GLY CA   1 1 
        4  9503 1 1 44 GLY H    H  -6.616  -1.393   4.914 1.00 . A A . 44 GLY H    1 1 
        4  9504 1 1 44 GLY HA2  H  -8.416   0.723   4.387 1.00 . A A . 44 GLY HA2  1 1 
        4  9505 1 1 44 GLY HA3  H  -8.203  -0.078   5.940 1.00 . A A . 44 GLY HA3  1 1 
        4  9506 1 1 44 GLY N    N  -6.755  -0.501   4.521 1.00 . A A . 44 GLY N    1 1 
        4  9507 1 1 44 GLY O    O  -7.546   2.763   5.676 1.00 . A A . 44 GLY O    1 1 
        4  9508 1 1 45 TYR C    C  -4.587   3.596   5.642 1.00 . A A . 45 TYR C    1 1 
        4  9509 1 1 45 TYR CA   C  -4.967   2.564   6.686 1.00 . A A . 45 TYR CA   1 1 
        4  9510 1 1 45 TYR CB   C  -3.694   2.065   7.413 1.00 . A A . 45 TYR CB   1 1 
        4  9511 1 1 45 TYR CD1  C  -1.669   3.587   7.095 1.00 . A A . 45 TYR CD1  1 1 
        4  9512 1 1 45 TYR CD2  C  -2.992   3.883   9.054 1.00 . A A . 45 TYR CD2  1 1 
        4  9513 1 1 45 TYR CE1  C  -0.839   4.614   7.488 1.00 . A A . 45 TYR CE1  1 1 
        4  9514 1 1 45 TYR CE2  C  -2.158   4.915   9.455 1.00 . A A . 45 TYR CE2  1 1 
        4  9515 1 1 45 TYR CG   C  -2.764   3.198   7.871 1.00 . A A . 45 TYR CG   1 1 
        4  9516 1 1 45 TYR CZ   C  -1.084   5.273   8.667 1.00 . A A . 45 TYR CZ   1 1 
        4  9517 1 1 45 TYR H    H  -5.364   0.573   6.111 1.00 . A A . 45 TYR H    1 1 
        4  9518 1 1 45 TYR HA   H  -5.589   3.055   7.419 1.00 . A A . 45 TYR HA   1 1 
        4  9519 1 1 45 TYR HB2  H  -3.981   1.495   8.283 1.00 . A A . 45 TYR HB2  1 1 
        4  9520 1 1 45 TYR HB3  H  -3.136   1.428   6.742 1.00 . A A . 45 TYR HB3  1 1 
        4  9521 1 1 45 TYR HD1  H  -1.471   3.067   6.169 1.00 . A A . 45 TYR HD1  1 1 
        4  9522 1 1 45 TYR HD2  H  -3.833   3.608   9.672 1.00 . A A . 45 TYR HD2  1 1 
        4  9523 1 1 45 TYR HE1  H  -0.001   4.901   6.867 1.00 . A A . 45 TYR HE1  1 1 
        4  9524 1 1 45 TYR HE2  H  -2.350   5.435  10.381 1.00 . A A . 45 TYR HE2  1 1 
        4  9525 1 1 45 TYR HH   H  -0.010   6.801   8.269 1.00 . A A . 45 TYR HH   1 1 
        4  9526 1 1 45 TYR N    N  -5.749   1.475   6.137 1.00 . A A . 45 TYR N    1 1 
        4  9527 1 1 45 TYR O    O  -4.910   4.748   5.802 1.00 . A A . 45 TYR O    1 1 
        4  9528 1 1 45 TYR OH   O  -0.258   6.301   9.058 1.00 . A A . 45 TYR OH   1 1 
        4  9529 1 1 46 LEU C    C  -4.437   5.046   2.931 1.00 . A A . 46 LEU C    1 1 
        4  9530 1 1 46 LEU CA   C  -3.392   4.181   3.615 1.00 . A A . 46 LEU CA   1 1 
        4  9531 1 1 46 LEU CB   C  -2.355   3.645   2.606 1.00 . A A . 46 LEU CB   1 1 
        4  9532 1 1 46 LEU CD1  C  -1.083   1.814   3.826 1.00 . A A . 46 LEU CD1  1 1 
        4  9533 1 1 46 LEU CD2  C   0.080   3.234   2.121 1.00 . A A . 46 LEU CD2  1 1 
        4  9534 1 1 46 LEU CG   C  -1.002   3.175   3.175 1.00 . A A . 46 LEU CG   1 1 
        4  9535 1 1 46 LEU H    H  -3.798   2.222   4.415 1.00 . A A . 46 LEU H    1 1 
        4  9536 1 1 46 LEU HA   H  -2.876   4.873   4.267 1.00 . A A . 46 LEU HA   1 1 
        4  9537 1 1 46 LEU HB2  H  -2.805   2.812   2.089 1.00 . A A . 46 LEU HB2  1 1 
        4  9538 1 1 46 LEU HB3  H  -2.165   4.427   1.886 1.00 . A A . 46 LEU HB3  1 1 
        4  9539 1 1 46 LEU HD11 H  -0.125   1.553   4.248 1.00 . A A . 46 LEU HD11 1 1 
        4  9540 1 1 46 LEU HD12 H  -1.365   1.080   3.086 1.00 . A A . 46 LEU HD12 1 1 
        4  9541 1 1 46 LEU HD13 H  -1.835   1.834   4.602 1.00 . A A . 46 LEU HD13 1 1 
        4  9542 1 1 46 LEU HD21 H   0.194   4.263   1.810 1.00 . A A . 46 LEU HD21 1 1 
        4  9543 1 1 46 LEU HD22 H  -0.193   2.625   1.273 1.00 . A A . 46 LEU HD22 1 1 
        4  9544 1 1 46 LEU HD23 H   1.012   2.886   2.542 1.00 . A A . 46 LEU HD23 1 1 
        4  9545 1 1 46 LEU HG   H  -0.716   3.839   3.975 1.00 . A A . 46 LEU HG   1 1 
        4  9546 1 1 46 LEU N    N  -3.926   3.186   4.562 1.00 . A A . 46 LEU N    1 1 
        4  9547 1 1 46 LEU O    O  -4.237   6.254   2.803 1.00 . A A . 46 LEU O    1 1 
        4  9548 1 1 47 LEU C    C  -7.308   6.217   2.753 1.00 . A A . 47 LEU C    1 1 
        4  9549 1 1 47 LEU CA   C  -6.576   5.235   1.838 1.00 . A A . 47 LEU CA   1 1 
        4  9550 1 1 47 LEU CB   C  -7.581   4.349   1.088 1.00 . A A . 47 LEU CB   1 1 
        4  9551 1 1 47 LEU CD1  C  -6.357   4.442  -1.117 1.00 . A A . 47 LEU CD1  1 1 
        4  9552 1 1 47 LEU CD2  C  -6.191   2.389   0.266 1.00 . A A . 47 LEU CD2  1 1 
        4  9553 1 1 47 LEU CG   C  -7.063   3.550  -0.123 1.00 . A A . 47 LEU CG   1 1 
        4  9554 1 1 47 LEU H    H  -5.714   3.502   2.640 1.00 . A A . 47 LEU H    1 1 
        4  9555 1 1 47 LEU HA   H  -6.056   5.836   1.105 1.00 . A A . 47 LEU HA   1 1 
        4  9556 1 1 47 LEU HB2  H  -7.986   3.642   1.796 1.00 . A A . 47 LEU HB2  1 1 
        4  9557 1 1 47 LEU HB3  H  -8.387   4.984   0.750 1.00 . A A . 47 LEU HB3  1 1 
        4  9558 1 1 47 LEU HD11 H  -7.031   5.225  -1.429 1.00 . A A . 47 LEU HD11 1 1 
        4  9559 1 1 47 LEU HD12 H  -6.054   3.859  -1.974 1.00 . A A . 47 LEU HD12 1 1 
        4  9560 1 1 47 LEU HD13 H  -5.489   4.887  -0.655 1.00 . A A . 47 LEU HD13 1 1 
        4  9561 1 1 47 LEU HD21 H  -6.728   1.735   0.937 1.00 . A A . 47 LEU HD21 1 1 
        4  9562 1 1 47 LEU HD22 H  -5.288   2.745   0.741 1.00 . A A . 47 LEU HD22 1 1 
        4  9563 1 1 47 LEU HD23 H  -5.935   1.856  -0.636 1.00 . A A . 47 LEU HD23 1 1 
        4  9564 1 1 47 LEU HG   H  -7.944   3.160  -0.605 1.00 . A A . 47 LEU HG   1 1 
        4  9565 1 1 47 LEU N    N  -5.551   4.463   2.521 1.00 . A A . 47 LEU N    1 1 
        4  9566 1 1 47 LEU O    O  -7.972   7.135   2.271 1.00 . A A . 47 LEU O    1 1 
        4  9567 1 1 48 SER C    C  -6.882   7.756   5.793 1.00 . A A . 48 SER C    1 1 
        4  9568 1 1 48 SER CA   C  -7.882   6.946   4.956 1.00 . A A . 48 SER CA   1 1 
        4  9569 1 1 48 SER CB   C  -8.850   6.163   5.838 1.00 . A A . 48 SER CB   1 1 
        4  9570 1 1 48 SER H    H  -6.693   5.283   4.398 1.00 . A A . 48 SER H    1 1 
        4  9571 1 1 48 SER HA   H  -8.452   7.636   4.350 1.00 . A A . 48 SER HA   1 1 
        4  9572 1 1 48 SER HB2  H  -8.301   5.460   6.446 1.00 . A A . 48 SER HB2  1 1 
        4  9573 1 1 48 SER HB3  H  -9.398   6.842   6.473 1.00 . A A . 48 SER HB3  1 1 
        4  9574 1 1 48 SER HG   H  -9.983   4.600   5.436 1.00 . A A . 48 SER HG   1 1 
        4  9575 1 1 48 SER N    N  -7.209   6.038   4.048 1.00 . A A . 48 SER N    1 1 
        4  9576 1 1 48 SER O    O  -7.176   8.864   6.226 1.00 . A A . 48 SER O    1 1 
        4  9577 1 1 48 SER OG   O  -9.781   5.448   5.023 1.00 . A A . 48 SER OG   1 1 
        4  9578 1 1 49 GLY C    C  -5.037   7.934   8.204 1.00 . A A . 49 GLY C    1 1 
        4  9579 1 1 49 GLY CA   C  -4.654   7.857   6.754 1.00 . A A . 49 GLY CA   1 1 
        4  9580 1 1 49 GLY H    H  -5.481   6.332   5.581 1.00 . A A . 49 GLY H    1 1 
        4  9581 1 1 49 GLY HA2  H  -3.735   7.298   6.659 1.00 . A A . 49 GLY HA2  1 1 
        4  9582 1 1 49 GLY HA3  H  -4.496   8.858   6.380 1.00 . A A . 49 GLY HA3  1 1 
        4  9583 1 1 49 GLY N    N  -5.686   7.213   5.968 1.00 . A A . 49 GLY N    1 1 
        4  9584 1 1 49 GLY O    O  -4.738   8.913   8.873 1.00 . A A . 49 GLY O    1 1 
        4  9585 1 1 50 ASP C    C  -5.479   5.888  10.891 1.00 . A A . 50 ASP C    1 1 
        4  9586 1 1 50 ASP CA   C  -6.193   6.924  10.046 1.00 . A A . 50 ASP CA   1 1 
        4  9587 1 1 50 ASP CB   C  -7.677   6.637  10.059 1.00 . A A . 50 ASP CB   1 1 
        4  9588 1 1 50 ASP CG   C  -8.314   7.042  11.360 1.00 . A A . 50 ASP CG   1 1 
        4  9589 1 1 50 ASP H    H  -5.813   6.094   8.150 1.00 . A A . 50 ASP H    1 1 
        4  9590 1 1 50 ASP HA   H  -6.028   7.915  10.436 1.00 . A A . 50 ASP HA   1 1 
        4  9591 1 1 50 ASP HB2  H  -8.149   7.162   9.244 1.00 . A A . 50 ASP HB2  1 1 
        4  9592 1 1 50 ASP HB3  H  -7.830   5.576   9.921 1.00 . A A . 50 ASP HB3  1 1 
        4  9593 1 1 50 ASP N    N  -5.689   6.898   8.694 1.00 . A A . 50 ASP N    1 1 
        4  9594 1 1 50 ASP O    O  -5.501   4.696  10.562 1.00 . A A . 50 ASP O    1 1 
        4  9595 1 1 50 ASP OD1  O  -8.965   8.110  11.388 1.00 . A A . 50 ASP OD1  1 1 
        4  9596 1 1 50 ASP OD2  O  -8.184   6.316  12.375 1.00 . A A . 50 ASP OD2  1 1 
        4  9597 1 1 51 PRO C    C  -4.885   4.288  13.510 1.00 . A A . 51 PRO C    1 1 
        4  9598 1 1 51 PRO CA   C  -4.075   5.428  12.871 1.00 . A A . 51 PRO CA   1 1 
        4  9599 1 1 51 PRO CB   C  -3.508   6.357  13.949 1.00 . A A . 51 PRO CB   1 1 
        4  9600 1 1 51 PRO CD   C  -4.859   7.700  12.499 1.00 . A A . 51 PRO CD   1 1 
        4  9601 1 1 51 PRO CG   C  -3.679   7.740  13.413 1.00 . A A . 51 PRO CG   1 1 
        4  9602 1 1 51 PRO HA   H  -3.257   4.986  12.322 1.00 . A A . 51 PRO HA   1 1 
        4  9603 1 1 51 PRO HB2  H  -4.045   6.210  14.875 1.00 . A A . 51 PRO HB2  1 1 
        4  9604 1 1 51 PRO HB3  H  -2.463   6.121  14.091 1.00 . A A . 51 PRO HB3  1 1 
        4  9605 1 1 51 PRO HD2  H  -5.769   7.927  13.038 1.00 . A A . 51 PRO HD2  1 1 
        4  9606 1 1 51 PRO HD3  H  -4.698   8.403  11.697 1.00 . A A . 51 PRO HD3  1 1 
        4  9607 1 1 51 PRO HG2  H  -3.859   8.434  14.221 1.00 . A A . 51 PRO HG2  1 1 
        4  9608 1 1 51 PRO HG3  H  -2.797   8.035  12.863 1.00 . A A . 51 PRO HG3  1 1 
        4  9609 1 1 51 PRO N    N  -4.857   6.313  11.997 1.00 . A A . 51 PRO N    1 1 
        4  9610 1 1 51 PRO O    O  -4.317   3.255  13.859 1.00 . A A . 51 PRO O    1 1 
        4  9611 1 1 52 ALA C    C  -7.091   2.125  13.595 1.00 . A A . 52 ALA C    1 1 
        4  9612 1 1 52 ALA CA   C  -7.071   3.475  14.310 1.00 . A A . 52 ALA CA   1 1 
        4  9613 1 1 52 ALA CB   C  -8.480   3.999  14.486 1.00 . A A . 52 ALA CB   1 1 
        4  9614 1 1 52 ALA H    H  -6.614   5.283  13.269 1.00 . A A . 52 ALA H    1 1 
        4  9615 1 1 52 ALA HA   H  -6.652   3.308  15.291 1.00 . A A . 52 ALA HA   1 1 
        4  9616 1 1 52 ALA HB1  H  -8.935   4.125  13.515 1.00 . A A . 52 ALA HB1  1 1 
        4  9617 1 1 52 ALA HB2  H  -8.455   4.949  14.998 1.00 . A A . 52 ALA HB2  1 1 
        4  9618 1 1 52 ALA HB3  H  -9.056   3.292  15.064 1.00 . A A . 52 ALA HB3  1 1 
        4  9619 1 1 52 ALA N    N  -6.207   4.469  13.644 1.00 . A A . 52 ALA N    1 1 
        4  9620 1 1 52 ALA O    O  -7.544   1.122  14.160 1.00 . A A . 52 ALA O    1 1 
        4  9621 1 1 53 TYR C    C  -5.399  -0.034  12.145 1.00 . A A . 53 TYR C    1 1 
        4  9622 1 1 53 TYR CA   C  -6.513   0.858  11.624 1.00 . A A . 53 TYR CA   1 1 
        4  9623 1 1 53 TYR CB   C  -6.402   1.088  10.125 1.00 . A A . 53 TYR CB   1 1 
        4  9624 1 1 53 TYR CD1  C  -8.662   0.497   9.288 1.00 . A A . 53 TYR CD1  1 1 
        4  9625 1 1 53 TYR CD2  C  -8.041   2.788   9.244 1.00 . A A . 53 TYR CD2  1 1 
        4  9626 1 1 53 TYR CE1  C  -9.886   0.799   8.770 1.00 . A A . 53 TYR CE1  1 1 
        4  9627 1 1 53 TYR CE2  C  -9.280   3.111   8.716 1.00 . A A . 53 TYR CE2  1 1 
        4  9628 1 1 53 TYR CG   C  -7.720   1.472   9.535 1.00 . A A . 53 TYR CG   1 1 
        4  9629 1 1 53 TYR CZ   C -10.201   2.105   8.481 1.00 . A A . 53 TYR CZ   1 1 
        4  9630 1 1 53 TYR H    H  -6.316   2.940  11.953 1.00 . A A . 53 TYR H    1 1 
        4  9631 1 1 53 TYR HA   H  -7.457   0.355  11.804 1.00 . A A . 53 TYR HA   1 1 
        4  9632 1 1 53 TYR HB2  H  -5.696   1.884   9.934 1.00 . A A . 53 TYR HB2  1 1 
        4  9633 1 1 53 TYR HB3  H  -6.069   0.182   9.642 1.00 . A A . 53 TYR HB3  1 1 
        4  9634 1 1 53 TYR HD1  H  -8.418  -0.533   9.512 1.00 . A A . 53 TYR HD1  1 1 
        4  9635 1 1 53 TYR HD2  H  -7.312   3.562   9.433 1.00 . A A . 53 TYR HD2  1 1 
        4  9636 1 1 53 TYR HE1  H -10.580  -0.007   8.605 1.00 . A A . 53 TYR HE1  1 1 
        4  9637 1 1 53 TYR HE2  H  -9.518   4.138   8.491 1.00 . A A . 53 TYR HE2  1 1 
        4  9638 1 1 53 TYR HH   H -12.105   1.893   8.437 1.00 . A A . 53 TYR HH   1 1 
        4  9639 1 1 53 TYR N    N  -6.612   2.096  12.360 1.00 . A A . 53 TYR N    1 1 
        4  9640 1 1 53 TYR O    O  -5.394  -1.240  11.889 1.00 . A A . 53 TYR O    1 1 
        4  9641 1 1 53 TYR OH   O -11.444   2.409   7.960 1.00 . A A . 53 TYR OH   1 1 
        4  9642 1 1 54 ILE C    C  -3.630  -0.205  15.002 1.00 . A A . 54 ILE C    1 1 
        4  9643 1 1 54 ILE CA   C  -3.409  -0.220  13.489 1.00 . A A . 54 ILE CA   1 1 
        4  9644 1 1 54 ILE CB   C  -1.982   0.321  13.158 1.00 . A A . 54 ILE CB   1 1 
        4  9645 1 1 54 ILE CD1  C  -2.066  -0.759  10.811 1.00 . A A . 54 ILE CD1  1 1 
        4  9646 1 1 54 ILE CG1  C  -1.814   0.499  11.635 1.00 . A A . 54 ILE CG1  1 1 
        4  9647 1 1 54 ILE CG2  C  -0.916  -0.637  13.701 1.00 . A A . 54 ILE CG2  1 1 
        4  9648 1 1 54 ILE H    H  -4.475   1.522  13.026 1.00 . A A . 54 ILE H    1 1 
        4  9649 1 1 54 ILE HA   H  -3.503  -1.233  13.128 1.00 . A A . 54 ILE HA   1 1 
        4  9650 1 1 54 ILE HB   H  -1.802   1.263  13.654 1.00 . A A . 54 ILE HB   1 1 
        4  9651 1 1 54 ILE HD11 H  -3.085  -1.089  10.951 1.00 . A A . 54 ILE HD11 1 1 
        4  9652 1 1 54 ILE HD12 H  -1.386  -1.535  11.128 1.00 . A A . 54 ILE HD12 1 1 
        4  9653 1 1 54 ILE HD13 H  -1.902  -0.542   9.767 1.00 . A A . 54 ILE HD13 1 1 
        4  9654 1 1 54 ILE HG12 H  -2.494   1.260  11.280 1.00 . A A . 54 ILE HG12 1 1 
        4  9655 1 1 54 ILE HG13 H  -0.800   0.815  11.437 1.00 . A A . 54 ILE HG13 1 1 
        4  9656 1 1 54 ILE HG21 H   0.069  -0.260  13.463 1.00 . A A . 54 ILE HG21 1 1 
        4  9657 1 1 54 ILE HG22 H  -1.047  -1.609  13.250 1.00 . A A . 54 ILE HG22 1 1 
        4  9658 1 1 54 ILE HG23 H  -1.022  -0.722  14.772 1.00 . A A . 54 ILE HG23 1 1 
        4  9659 1 1 54 ILE N    N  -4.462   0.551  12.874 1.00 . A A . 54 ILE N    1 1 
        4  9660 1 1 54 ILE O    O  -3.484   0.835  15.651 1.00 . A A . 54 ILE O    1 1 
        4  9661 1 1 55 PRO C    C  -3.073  -1.281  17.847 1.00 . A A . 55 PRO C    1 1 
        4  9662 1 1 55 PRO CA   C  -4.312  -1.463  16.994 1.00 . A A . 55 PRO CA   1 1 
        4  9663 1 1 55 PRO CB   C  -4.829  -2.893  17.151 1.00 . A A . 55 PRO CB   1 1 
        4  9664 1 1 55 PRO CD   C  -4.251  -2.588  14.866 1.00 . A A . 55 PRO CD   1 1 
        4  9665 1 1 55 PRO CG   C  -5.131  -3.355  15.784 1.00 . A A . 55 PRO CG   1 1 
        4  9666 1 1 55 PRO HA   H  -5.076  -0.769  17.304 1.00 . A A . 55 PRO HA   1 1 
        4  9667 1 1 55 PRO HB2  H  -4.069  -3.504  17.614 1.00 . A A . 55 PRO HB2  1 1 
        4  9668 1 1 55 PRO HB3  H  -5.717  -2.891  17.764 1.00 . A A . 55 PRO HB3  1 1 
        4  9669 1 1 55 PRO HD2  H  -3.318  -3.110  14.709 1.00 . A A . 55 PRO HD2  1 1 
        4  9670 1 1 55 PRO HD3  H  -4.771  -2.426  13.933 1.00 . A A . 55 PRO HD3  1 1 
        4  9671 1 1 55 PRO HG2  H  -4.886  -4.404  15.724 1.00 . A A . 55 PRO HG2  1 1 
        4  9672 1 1 55 PRO HG3  H  -6.171  -3.187  15.552 1.00 . A A . 55 PRO HG3  1 1 
        4  9673 1 1 55 PRO N    N  -4.033  -1.339  15.569 1.00 . A A . 55 PRO N    1 1 
        4  9674 1 1 55 PRO O    O  -1.941  -1.564  17.413 1.00 . A A . 55 PRO O    1 1 
        4  9675 1 1 56 ARG C    C  -1.745  -1.897  20.672 1.00 . A A . 56 ARG C    1 1 
        4  9676 1 1 56 ARG CA   C  -2.183  -0.619  19.960 1.00 . A A . 56 ARG CA   1 1 
        4  9677 1 1 56 ARG CB   C  -2.469   0.525  20.942 1.00 . A A . 56 ARG CB   1 1 
        4  9678 1 1 56 ARG CD   C  -3.930   1.490  22.722 1.00 . A A . 56 ARG CD   1 1 
        4  9679 1 1 56 ARG CG   C  -3.729   0.343  21.770 1.00 . A A . 56 ARG CG   1 1 
        4  9680 1 1 56 ARG CZ   C  -5.518   2.114  24.511 1.00 . A A . 56 ARG CZ   1 1 
        4  9681 1 1 56 ARG H    H  -4.203  -0.710  19.360 1.00 . A A . 56 ARG H    1 1 
        4  9682 1 1 56 ARG HA   H  -1.358  -0.324  19.330 1.00 . A A . 56 ARG HA   1 1 
        4  9683 1 1 56 ARG HB2  H  -1.633   0.611  21.619 1.00 . A A . 56 ARG HB2  1 1 
        4  9684 1 1 56 ARG HB3  H  -2.560   1.446  20.383 1.00 . A A . 56 ARG HB3  1 1 
        4  9685 1 1 56 ARG HD2  H  -3.073   1.560  23.374 1.00 . A A . 56 ARG HD2  1 1 
        4  9686 1 1 56 ARG HD3  H  -4.024   2.399  22.147 1.00 . A A . 56 ARG HD3  1 1 
        4  9687 1 1 56 ARG HE   H  -5.661   0.503  23.326 1.00 . A A . 56 ARG HE   1 1 
        4  9688 1 1 56 ARG HG2  H  -4.580   0.283  21.110 1.00 . A A . 56 ARG HG2  1 1 
        4  9689 1 1 56 ARG HG3  H  -3.646  -0.574  22.334 1.00 . A A . 56 ARG HG3  1 1 
        4  9690 1 1 56 ARG HH11 H  -4.038   3.503  24.248 1.00 . A A . 56 ARG HH11 1 1 
        4  9691 1 1 56 ARG HH12 H  -5.137   3.850  25.508 1.00 . A A . 56 ARG HH12 1 1 
        4  9692 1 1 56 ARG HH21 H  -7.152   1.004  25.020 1.00 . A A . 56 ARG HH21 1 1 
        4  9693 1 1 56 ARG HH22 H  -6.904   2.405  25.968 1.00 . A A . 56 ARG HH22 1 1 
        4  9694 1 1 56 ARG N    N  -3.278  -0.853  19.061 1.00 . A A . 56 ARG N    1 1 
        4  9695 1 1 56 ARG NE   N  -5.129   1.308  23.532 1.00 . A A . 56 ARG NE   1 1 
        4  9696 1 1 56 ARG NH1  N  -4.849   3.228  24.773 1.00 . A A . 56 ARG NH1  1 1 
        4  9697 1 1 56 ARG NH2  N  -6.600   1.822  25.209 1.00 . A A . 56 ARG NH2  1 1 
        4  9698 1 1 56 ARG O    O  -2.028  -2.122  21.846 1.00 . A A . 56 ARG O    1 1 
        4  9699 1 1 57 TYR C    C   0.853  -3.748  20.855 1.00 . A A . 57 TYR C    1 1 
        4  9700 1 1 57 TYR CA   C  -0.586  -3.976  20.490 1.00 . A A . 57 TYR CA   1 1 
        4  9701 1 1 57 TYR CB   C  -0.696  -5.172  19.538 1.00 . A A . 57 TYR CB   1 1 
        4  9702 1 1 57 TYR CD1  C  -0.419  -7.037  21.230 1.00 . A A . 57 TYR CD1  1 1 
        4  9703 1 1 57 TYR CD2  C   1.129  -6.936  19.419 1.00 . A A . 57 TYR CD2  1 1 
        4  9704 1 1 57 TYR CE1  C   0.234  -8.140  21.732 1.00 . A A . 57 TYR CE1  1 1 
        4  9705 1 1 57 TYR CE2  C   1.792  -8.040  19.921 1.00 . A A . 57 TYR CE2  1 1 
        4  9706 1 1 57 TYR CG   C   0.010  -6.414  20.066 1.00 . A A . 57 TYR CG   1 1 
        4  9707 1 1 57 TYR CZ   C   1.337  -8.637  21.079 1.00 . A A . 57 TYR CZ   1 1 
        4  9708 1 1 57 TYR H    H  -1.153  -2.626  18.948 1.00 . A A . 57 TYR H    1 1 
        4  9709 1 1 57 TYR HA   H  -1.130  -4.206  21.394 1.00 . A A . 57 TYR HA   1 1 
        4  9710 1 1 57 TYR HB2  H  -1.738  -5.408  19.385 1.00 . A A . 57 TYR HB2  1 1 
        4  9711 1 1 57 TYR HB3  H  -0.249  -4.908  18.591 1.00 . A A . 57 TYR HB3  1 1 
        4  9712 1 1 57 TYR HD1  H  -1.287  -6.648  21.744 1.00 . A A . 57 TYR HD1  1 1 
        4  9713 1 1 57 TYR HD2  H   1.479  -6.467  18.511 1.00 . A A . 57 TYR HD2  1 1 
        4  9714 1 1 57 TYR HE1  H  -0.122  -8.609  22.637 1.00 . A A . 57 TYR HE1  1 1 
        4  9715 1 1 57 TYR HE2  H   2.657  -8.433  19.407 1.00 . A A . 57 TYR HE2  1 1 
        4  9716 1 1 57 TYR HH   H   2.936  -9.504  21.577 1.00 . A A . 57 TYR HH   1 1 
        4  9717 1 1 57 TYR N    N  -1.155  -2.784  19.917 1.00 . A A . 57 TYR N    1 1 
        4  9718 1 1 57 TYR O    O   1.318  -4.174  21.908 1.00 . A A . 57 TYR O    1 1 
        4  9719 1 1 57 TYR OH   O   1.994  -9.733  21.595 1.00 . A A . 57 TYR OH   1 1 
        4  9720 1 1 58 GLN C    C   3.283  -1.492  19.664 1.00 . A A . 58 GLN C    1 1 
        4  9721 1 1 58 GLN CA   C   2.944  -2.885  20.179 1.00 . A A . 58 GLN CA   1 1 
        4  9722 1 1 58 GLN CB   C   3.669  -3.947  19.328 1.00 . A A . 58 GLN CB   1 1 
        4  9723 1 1 58 GLN CD   C   5.798  -5.168  18.798 1.00 . A A . 58 GLN CD   1 1 
        4  9724 1 1 58 GLN CG   C   5.069  -4.308  19.793 1.00 . A A . 58 GLN CG   1 1 
        4  9725 1 1 58 GLN H    H   1.111  -2.628  19.241 1.00 . A A . 58 GLN H    1 1 
        4  9726 1 1 58 GLN HA   H   3.209  -3.008  21.218 1.00 . A A . 58 GLN HA   1 1 
        4  9727 1 1 58 GLN HB2  H   3.078  -4.851  19.331 1.00 . A A . 58 GLN HB2  1 1 
        4  9728 1 1 58 GLN HB3  H   3.732  -3.584  18.314 1.00 . A A . 58 GLN HB3  1 1 
        4  9729 1 1 58 GLN HE21 H   6.665  -3.559  18.061 1.00 . A A . 58 GLN HE21 1 1 
        4  9730 1 1 58 GLN HE22 H   7.088  -5.060  17.305 1.00 . A A . 58 GLN HE22 1 1 
        4  9731 1 1 58 GLN HG2  H   5.645  -3.408  19.935 1.00 . A A . 58 GLN HG2  1 1 
        4  9732 1 1 58 GLN HG3  H   5.001  -4.851  20.725 1.00 . A A . 58 GLN HG3  1 1 
        4  9733 1 1 58 GLN N    N   1.548  -3.062  20.003 1.00 . A A . 58 GLN N    1 1 
        4  9734 1 1 58 GLN NE2  N   6.590  -4.542  17.971 1.00 . A A . 58 GLN NE2  1 1 
        4  9735 1 1 58 GLN O    O   2.389  -0.766  19.204 1.00 . A A . 58 GLN O    1 1 
        4  9736 1 1 58 GLN OE1  O   5.698  -6.394  18.813 1.00 . A A . 58 GLN OE1  1 1 
        4  9737 1 1 59 ASP C    C   4.846   0.289  17.696 1.00 . A A . 59 ASP C    1 1 
        4  9738 1 1 59 ASP CA   C   5.092   0.131  19.194 1.00 . A A . 59 ASP CA   1 1 
        4  9739 1 1 59 ASP CB   C   6.595   0.239  19.477 1.00 . A A . 59 ASP CB   1 1 
        4  9740 1 1 59 ASP CG   C   7.400  -0.810  18.742 1.00 . A A . 59 ASP CG   1 1 
        4  9741 1 1 59 ASP H    H   5.212  -1.778  20.064 1.00 . A A . 59 ASP H    1 1 
        4  9742 1 1 59 ASP HA   H   4.582   0.928  19.713 1.00 . A A . 59 ASP HA   1 1 
        4  9743 1 1 59 ASP HB2  H   6.947   1.211  19.165 1.00 . A A . 59 ASP HB2  1 1 
        4  9744 1 1 59 ASP HB3  H   6.763   0.124  20.537 1.00 . A A . 59 ASP HB3  1 1 
        4  9745 1 1 59 ASP N    N   4.556  -1.150  19.691 1.00 . A A . 59 ASP N    1 1 
        4  9746 1 1 59 ASP O    O   5.050   1.355  17.151 1.00 . A A . 59 ASP O    1 1 
        4  9747 1 1 59 ASP OD1  O   8.263  -0.457  17.934 1.00 . A A . 59 ASP OD1  1 1 
        4  9748 1 1 59 ASP OD2  O   7.153  -2.008  18.963 1.00 . A A . 59 ASP OD2  1 1 
        4  9749 1 1 60 ALA C    C   3.224   0.326  15.179 1.00 . A A . 60 ALA C    1 1 
        4  9750 1 1 60 ALA CA   C   4.132  -0.836  15.613 1.00 . A A . 60 ALA CA   1 1 
        4  9751 1 1 60 ALA CB   C   3.488  -2.166  15.248 1.00 . A A . 60 ALA CB   1 1 
        4  9752 1 1 60 ALA H    H   4.324  -1.608  17.588 1.00 . A A . 60 ALA H    1 1 
        4  9753 1 1 60 ALA HA   H   5.068  -0.761  15.082 1.00 . A A . 60 ALA HA   1 1 
        4  9754 1 1 60 ALA HB1  H   4.123  -2.975  15.575 1.00 . A A . 60 ALA HB1  1 1 
        4  9755 1 1 60 ALA HB2  H   3.352  -2.221  14.178 1.00 . A A . 60 ALA HB2  1 1 
        4  9756 1 1 60 ALA HB3  H   2.530  -2.245  15.737 1.00 . A A . 60 ALA HB3  1 1 
        4  9757 1 1 60 ALA N    N   4.425  -0.800  17.047 1.00 . A A . 60 ALA N    1 1 
        4  9758 1 1 60 ALA O    O   3.444   0.917  14.121 1.00 . A A . 60 ALA O    1 1 
        4  9759 1 1 61 ARG C    C   2.160   3.096  15.685 1.00 . A A . 61 ARG C    1 1 
        4  9760 1 1 61 ARG CA   C   1.350   1.795  15.702 1.00 . A A . 61 ARG CA   1 1 
        4  9761 1 1 61 ARG CB   C   0.173   1.900  16.692 1.00 . A A . 61 ARG CB   1 1 
        4  9762 1 1 61 ARG CD   C  -1.973   3.118  17.331 1.00 . A A . 61 ARG CD   1 1 
        4  9763 1 1 61 ARG CG   C  -0.790   3.047  16.369 1.00 . A A . 61 ARG CG   1 1 
        4  9764 1 1 61 ARG CZ   C  -2.431   3.840  19.675 1.00 . A A . 61 ARG CZ   1 1 
        4  9765 1 1 61 ARG H    H   2.035   0.147  16.814 1.00 . A A . 61 ARG H    1 1 
        4  9766 1 1 61 ARG HA   H   0.961   1.627  14.708 1.00 . A A . 61 ARG HA   1 1 
        4  9767 1 1 61 ARG HB2  H  -0.377   0.970  16.675 1.00 . A A . 61 ARG HB2  1 1 
        4  9768 1 1 61 ARG HB3  H   0.570   2.056  17.683 1.00 . A A . 61 ARG HB3  1 1 
        4  9769 1 1 61 ARG HD2  H  -2.643   3.897  17.000 1.00 . A A . 61 ARG HD2  1 1 
        4  9770 1 1 61 ARG HD3  H  -2.489   2.168  17.300 1.00 . A A . 61 ARG HD3  1 1 
        4  9771 1 1 61 ARG HE   H  -0.636   3.251  18.942 1.00 . A A . 61 ARG HE   1 1 
        4  9772 1 1 61 ARG HG2  H  -0.250   3.979  16.424 1.00 . A A . 61 ARG HG2  1 1 
        4  9773 1 1 61 ARG HG3  H  -1.162   2.912  15.363 1.00 . A A . 61 ARG HG3  1 1 
        4  9774 1 1 61 ARG HH11 H  -4.100   3.837  18.485 1.00 . A A . 61 ARG HH11 1 1 
        4  9775 1 1 61 ARG HH12 H  -4.366   4.350  20.088 1.00 . A A . 61 ARG HH12 1 1 
        4  9776 1 1 61 ARG HH21 H  -1.022   3.959  21.159 1.00 . A A . 61 ARG HH21 1 1 
        4  9777 1 1 61 ARG HH22 H  -2.588   4.415  21.637 1.00 . A A . 61 ARG HH22 1 1 
        4  9778 1 1 61 ARG N    N   2.216   0.664  16.004 1.00 . A A . 61 ARG N    1 1 
        4  9779 1 1 61 ARG NE   N  -1.584   3.401  18.722 1.00 . A A . 61 ARG NE   1 1 
        4  9780 1 1 61 ARG NH1  N  -3.719   4.020  19.395 1.00 . A A . 61 ARG NH1  1 1 
        4  9781 1 1 61 ARG NH2  N  -1.984   4.088  20.904 1.00 . A A . 61 ARG NH2  1 1 
        4  9782 1 1 61 ARG O    O   1.952   3.942  14.850 1.00 . A A . 61 ARG O    1 1 
        4  9783 1 1 62 ASN C    C   4.936   4.417  15.504 1.00 . A A . 62 ASN C    1 1 
        4  9784 1 1 62 ASN CA   C   3.957   4.407  16.655 1.00 . A A . 62 ASN CA   1 1 
        4  9785 1 1 62 ASN CB   C   4.704   4.494  17.987 1.00 . A A . 62 ASN CB   1 1 
        4  9786 1 1 62 ASN CG   C   3.779   4.658  19.171 1.00 . A A . 62 ASN CG   1 1 
        4  9787 1 1 62 ASN H    H   3.277   2.483  17.215 1.00 . A A . 62 ASN H    1 1 
        4  9788 1 1 62 ASN HA   H   3.305   5.263  16.561 1.00 . A A . 62 ASN HA   1 1 
        4  9789 1 1 62 ASN HB2  H   5.280   3.592  18.129 1.00 . A A . 62 ASN HB2  1 1 
        4  9790 1 1 62 ASN HB3  H   5.375   5.340  17.953 1.00 . A A . 62 ASN HB3  1 1 
        4  9791 1 1 62 ASN HD21 H   3.886   6.635  19.041 1.00 . A A . 62 ASN HD21 1 1 
        4  9792 1 1 62 ASN HD22 H   2.898   6.022  20.304 1.00 . A A . 62 ASN HD22 1 1 
        4  9793 1 1 62 ASN N    N   3.111   3.217  16.587 1.00 . A A . 62 ASN N    1 1 
        4  9794 1 1 62 ASN ND2  N   3.494   5.884  19.539 1.00 . A A . 62 ASN ND2  1 1 
        4  9795 1 1 62 ASN O    O   5.275   5.471  14.976 1.00 . A A . 62 ASN O    1 1 
        4  9796 1 1 62 ASN OD1  O   3.324   3.677  19.758 1.00 . A A . 62 ASN OD1  1 1 
        4  9797 1 1 63 LEU C    C   5.617   3.523  12.691 1.00 . A A . 63 LEU C    1 1 
        4  9798 1 1 63 LEU CA   C   6.286   3.086  13.983 1.00 . A A . 63 LEU CA   1 1 
        4  9799 1 1 63 LEU CB   C   6.773   1.643  13.840 1.00 . A A . 63 LEU CB   1 1 
        4  9800 1 1 63 LEU CD1  C   7.983  -0.368  14.688 1.00 . A A . 63 LEU CD1  1 1 
        4  9801 1 1 63 LEU CD2  C   8.718   1.915  15.396 1.00 . A A . 63 LEU CD2  1 1 
        4  9802 1 1 63 LEU CG   C   7.531   1.046  15.020 1.00 . A A . 63 LEU CG   1 1 
        4  9803 1 1 63 LEU H    H   5.094   2.437  15.610 1.00 . A A . 63 LEU H    1 1 
        4  9804 1 1 63 LEU HA   H   7.138   3.725  14.163 1.00 . A A . 63 LEU HA   1 1 
        4  9805 1 1 63 LEU HB2  H   5.911   1.021  13.653 1.00 . A A . 63 LEU HB2  1 1 
        4  9806 1 1 63 LEU HB3  H   7.416   1.600  12.974 1.00 . A A . 63 LEU HB3  1 1 
        4  9807 1 1 63 LEU HD11 H   8.645  -0.345  13.836 1.00 . A A . 63 LEU HD11 1 1 
        4  9808 1 1 63 LEU HD12 H   7.123  -0.982  14.463 1.00 . A A . 63 LEU HD12 1 1 
        4  9809 1 1 63 LEU HD13 H   8.505  -0.783  15.537 1.00 . A A . 63 LEU HD13 1 1 
        4  9810 1 1 63 LEU HD21 H   9.372   2.013  14.542 1.00 . A A . 63 LEU HD21 1 1 
        4  9811 1 1 63 LEU HD22 H   9.256   1.442  16.204 1.00 . A A . 63 LEU HD22 1 1 
        4  9812 1 1 63 LEU HD23 H   8.379   2.891  15.711 1.00 . A A . 63 LEU HD23 1 1 
        4  9813 1 1 63 LEU HG   H   6.865   0.986  15.869 1.00 . A A . 63 LEU HG   1 1 
        4  9814 1 1 63 LEU N    N   5.377   3.234  15.107 1.00 . A A . 63 LEU N    1 1 
        4  9815 1 1 63 LEU O    O   6.228   4.171  11.855 1.00 . A A . 63 LEU O    1 1 
        4  9816 1 1 64 ILE C    C   3.244   5.049  11.430 1.00 . A A . 64 ILE C    1 1 
        4  9817 1 1 64 ILE CA   C   3.660   3.563  11.323 1.00 . A A . 64 ILE CA   1 1 
        4  9818 1 1 64 ILE CB   C   2.450   2.615  11.030 1.00 . A A . 64 ILE CB   1 1 
        4  9819 1 1 64 ILE CD1  C   0.792   1.859   9.244 1.00 . A A . 64 ILE CD1  1 1 
        4  9820 1 1 64 ILE CG1  C   1.890   2.839   9.623 1.00 . A A . 64 ILE CG1  1 1 
        4  9821 1 1 64 ILE CG2  C   1.351   2.790  12.067 1.00 . A A . 64 ILE CG2  1 1 
        4  9822 1 1 64 ILE H    H   3.913   2.637  13.215 1.00 . A A . 64 ILE H    1 1 
        4  9823 1 1 64 ILE HA   H   4.376   3.493  10.517 1.00 . A A . 64 ILE HA   1 1 
        4  9824 1 1 64 ILE HB   H   2.810   1.600  11.103 1.00 . A A . 64 ILE HB   1 1 
        4  9825 1 1 64 ILE HD11 H   1.173   0.850   9.318 1.00 . A A . 64 ILE HD11 1 1 
        4  9826 1 1 64 ILE HD12 H   0.471   2.048   8.230 1.00 . A A . 64 ILE HD12 1 1 
        4  9827 1 1 64 ILE HD13 H  -0.042   1.978   9.919 1.00 . A A . 64 ILE HD13 1 1 
        4  9828 1 1 64 ILE HG12 H   1.481   3.837   9.559 1.00 . A A . 64 ILE HG12 1 1 
        4  9829 1 1 64 ILE HG13 H   2.691   2.737   8.905 1.00 . A A . 64 ILE HG13 1 1 
        4  9830 1 1 64 ILE HG21 H   0.996   3.810  12.036 1.00 . A A . 64 ILE HG21 1 1 
        4  9831 1 1 64 ILE HG22 H   1.755   2.579  13.045 1.00 . A A . 64 ILE HG22 1 1 
        4  9832 1 1 64 ILE HG23 H   0.535   2.120  11.855 1.00 . A A . 64 ILE HG23 1 1 
        4  9833 1 1 64 ILE N    N   4.362   3.176  12.526 1.00 . A A . 64 ILE N    1 1 
        4  9834 1 1 64 ILE O    O   3.176   5.756  10.441 1.00 . A A . 64 ILE O    1 1 
        4  9835 1 1 65 ARG C    C   3.892   7.851  12.758 1.00 . A A . 65 ARG C    1 1 
        4  9836 1 1 65 ARG CA   C   2.722   6.901  12.977 1.00 . A A . 65 ARG CA   1 1 
        4  9837 1 1 65 ARG CB   C   2.181   7.031  14.394 1.00 . A A . 65 ARG CB   1 1 
        4  9838 1 1 65 ARG CD   C  -0.101   7.829  13.887 1.00 . A A . 65 ARG CD   1 1 
        4  9839 1 1 65 ARG CG   C   0.705   6.711  14.506 1.00 . A A . 65 ARG CG   1 1 
        4  9840 1 1 65 ARG CZ   C   0.538  10.238  14.085 1.00 . A A . 65 ARG CZ   1 1 
        4  9841 1 1 65 ARG H    H   3.101   4.867  13.412 1.00 . A A . 65 ARG H    1 1 
        4  9842 1 1 65 ARG HA   H   1.927   7.172  12.296 1.00 . A A . 65 ARG HA   1 1 
        4  9843 1 1 65 ARG HB2  H   2.727   6.358  15.034 1.00 . A A . 65 ARG HB2  1 1 
        4  9844 1 1 65 ARG HB3  H   2.336   8.045  14.734 1.00 . A A . 65 ARG HB3  1 1 
        4  9845 1 1 65 ARG HD2  H   0.167   7.959  12.850 1.00 . A A . 65 ARG HD2  1 1 
        4  9846 1 1 65 ARG HD3  H  -1.148   7.579  13.959 1.00 . A A . 65 ARG HD3  1 1 
        4  9847 1 1 65 ARG HE   H  -0.061   9.010  15.584 1.00 . A A . 65 ARG HE   1 1 
        4  9848 1 1 65 ARG HG2  H   0.510   5.790  13.977 1.00 . A A . 65 ARG HG2  1 1 
        4  9849 1 1 65 ARG HG3  H   0.428   6.598  15.543 1.00 . A A . 65 ARG HG3  1 1 
        4  9850 1 1 65 ARG HH11 H   0.709   9.563  12.144 1.00 . A A . 65 ARG HH11 1 1 
        4  9851 1 1 65 ARG HH12 H   1.140  11.185  12.369 1.00 . A A . 65 ARG HH12 1 1 
        4  9852 1 1 65 ARG HH21 H   0.536  11.264  15.855 1.00 . A A . 65 ARG HH21 1 1 
        4  9853 1 1 65 ARG HH22 H   1.033  12.172  14.511 1.00 . A A . 65 ARG HH22 1 1 
        4  9854 1 1 65 ARG N    N   3.044   5.505  12.670 1.00 . A A . 65 ARG N    1 1 
        4  9855 1 1 65 ARG NE   N   0.120   9.081  14.619 1.00 . A A . 65 ARG NE   1 1 
        4  9856 1 1 65 ARG NH1  N   0.806  10.331  12.778 1.00 . A A . 65 ARG NH1  1 1 
        4  9857 1 1 65 ARG NH2  N   0.708  11.290  14.866 1.00 . A A . 65 ARG NH2  1 1 
        4  9858 1 1 65 ARG O    O   3.697   9.060  12.659 1.00 . A A . 65 ARG O    1 1 
        4  9859 1 1 66 ARG C    C   6.403   8.279  10.868 1.00 . A A . 66 ARG C    1 1 
        4  9860 1 1 66 ARG CA   C   6.255   8.171  12.383 1.00 . A A . 66 ARG CA   1 1 
        4  9861 1 1 66 ARG CB   C   7.561   7.672  13.050 1.00 . A A . 66 ARG CB   1 1 
        4  9862 1 1 66 ARG CD   C   9.338   5.909  13.296 1.00 . A A . 66 ARG CD   1 1 
        4  9863 1 1 66 ARG CG   C   8.095   6.352  12.536 1.00 . A A . 66 ARG CG   1 1 
        4  9864 1 1 66 ARG CZ   C  11.694   6.665  13.633 1.00 . A A . 66 ARG CZ   1 1 
        4  9865 1 1 66 ARG H    H   5.222   6.363  12.864 1.00 . A A . 66 ARG H    1 1 
        4  9866 1 1 66 ARG HA   H   6.013   9.159  12.746 1.00 . A A . 66 ARG HA   1 1 
        4  9867 1 1 66 ARG HB2  H   8.330   8.416  12.901 1.00 . A A . 66 ARG HB2  1 1 
        4  9868 1 1 66 ARG HB3  H   7.382   7.576  14.111 1.00 . A A . 66 ARG HB3  1 1 
        4  9869 1 1 66 ARG HD2  H   9.082   5.781  14.339 1.00 . A A . 66 ARG HD2  1 1 
        4  9870 1 1 66 ARG HD3  H   9.672   4.963  12.899 1.00 . A A . 66 ARG HD3  1 1 
        4  9871 1 1 66 ARG HE   H  10.194   7.753  12.811 1.00 . A A . 66 ARG HE   1 1 
        4  9872 1 1 66 ARG HG2  H   7.329   5.598  12.650 1.00 . A A . 66 ARG HG2  1 1 
        4  9873 1 1 66 ARG HG3  H   8.341   6.460  11.490 1.00 . A A . 66 ARG HG3  1 1 
        4  9874 1 1 66 ARG HH11 H  11.408   4.694  14.193 1.00 . A A . 66 ARG HH11 1 1 
        4  9875 1 1 66 ARG HH12 H  12.975   5.285  14.467 1.00 . A A . 66 ARG HH12 1 1 
        4  9876 1 1 66 ARG HH21 H  12.367   8.548  13.199 1.00 . A A . 66 ARG HH21 1 1 
        4  9877 1 1 66 ARG HH22 H  13.542   7.513  13.871 1.00 . A A . 66 ARG HH22 1 1 
        4  9878 1 1 66 ARG N    N   5.108   7.321  12.689 1.00 . A A . 66 ARG N    1 1 
        4  9879 1 1 66 ARG NE   N  10.438   6.882  13.200 1.00 . A A . 66 ARG NE   1 1 
        4  9880 1 1 66 ARG NH1  N  12.046   5.466  14.127 1.00 . A A . 66 ARG NH1  1 1 
        4  9881 1 1 66 ARG NH2  N  12.594   7.638  13.563 1.00 . A A . 66 ARG NH2  1 1 
        4  9882 1 1 66 ARG O    O   7.341   8.866  10.352 1.00 . A A . 66 ARG O    1 1 
        4  9883 1 1 67 HIS C    C   3.995   8.368   8.439 1.00 . A A . 67 HIS C    1 1 
        4  9884 1 1 67 HIS CA   C   5.353   7.757   8.741 1.00 . A A . 67 HIS CA   1 1 
        4  9885 1 1 67 HIS CB   C   5.443   6.352   8.092 1.00 . A A . 67 HIS CB   1 1 
        4  9886 1 1 67 HIS CD2  C   6.755   4.245   8.845 1.00 . A A . 67 HIS CD2  1 1 
        4  9887 1 1 67 HIS CE1  C   8.769   5.080   8.850 1.00 . A A . 67 HIS CE1  1 1 
        4  9888 1 1 67 HIS CG   C   6.654   5.533   8.464 1.00 . A A . 67 HIS CG   1 1 
        4  9889 1 1 67 HIS H    H   4.733   7.212  10.647 1.00 . A A . 67 HIS H    1 1 
        4  9890 1 1 67 HIS HA   H   6.139   8.398   8.369 1.00 . A A . 67 HIS HA   1 1 
        4  9891 1 1 67 HIS HB2  H   4.573   5.783   8.386 1.00 . A A . 67 HIS HB2  1 1 
        4  9892 1 1 67 HIS HB3  H   5.430   6.469   7.019 1.00 . A A . 67 HIS HB3  1 1 
        4  9893 1 1 67 HIS HD1  H   8.203   6.946   8.250 1.00 . A A . 67 HIS HD1  1 1 
        4  9894 1 1 67 HIS HD2  H   5.934   3.550   8.937 1.00 . A A . 67 HIS HD2  1 1 
        4  9895 1 1 67 HIS HE1  H   9.840   5.186   8.948 1.00 . A A . 67 HIS HE1  1 1 
        4  9896 1 1 67 HIS HE2  H   8.418   3.241   9.635 1.00 . A A . 67 HIS HE2  1 1 
        4  9897 1 1 67 HIS N    N   5.447   7.691  10.176 1.00 . A A . 67 HIS N    1 1 
        4  9898 1 1 67 HIS ND1  N   7.934   6.020   8.478 1.00 . A A . 67 HIS ND1  1 1 
        4  9899 1 1 67 HIS NE2  N   8.081   3.989   9.081 1.00 . A A . 67 HIS NE2  1 1 
        4  9900 1 1 67 HIS O    O   3.282   8.763   9.369 1.00 . A A . 67 HIS O    1 1 
        4  9901 1 1 68 GLU C    C   1.470   8.048   5.976 1.00 . A A . 68 GLU C    1 1 
        4  9902 1 1 68 GLU CA   C   2.341   9.006   6.838 1.00 . A A . 68 GLU CA   1 1 
        4  9903 1 1 68 GLU CB   C   2.440  10.469   6.321 1.00 . A A . 68 GLU CB   1 1 
        4  9904 1 1 68 GLU CD   C   3.906   9.868   4.367 1.00 . A A . 68 GLU CD   1 1 
        4  9905 1 1 68 GLU CG   C   3.710  10.789   5.514 1.00 . A A . 68 GLU CG   1 1 
        4  9906 1 1 68 GLU H    H   4.218   8.198   6.449 1.00 . A A . 68 GLU H    1 1 
        4  9907 1 1 68 GLU HA   H   1.824   9.029   7.788 1.00 . A A . 68 GLU HA   1 1 
        4  9908 1 1 68 GLU HB2  H   1.587  10.663   5.687 1.00 . A A . 68 GLU HB2  1 1 
        4  9909 1 1 68 GLU HB3  H   2.396  11.140   7.167 1.00 . A A . 68 GLU HB3  1 1 
        4  9910 1 1 68 GLU HG2  H   3.637  11.794   5.130 1.00 . A A . 68 GLU HG2  1 1 
        4  9911 1 1 68 GLU HG3  H   4.565  10.717   6.172 1.00 . A A . 68 GLU HG3  1 1 
        4  9912 1 1 68 GLU N    N   3.632   8.467   7.194 1.00 . A A . 68 GLU N    1 1 
        4  9913 1 1 68 GLU O    O   0.636   7.329   6.533 1.00 . A A . 68 GLU O    1 1 
        4  9914 1 1 68 GLU OE1  O   3.375  10.137   3.307 1.00 . A A . 68 GLU OE1  1 1 
        4  9915 1 1 68 GLU OE2  O   4.537   8.814   4.546 1.00 . A A . 68 GLU OE2  1 1 
        4  9916 1 1 69 ARG C    C   1.387   7.313   2.258 1.00 . A A . 69 ARG C    1 1 
        4  9917 1 1 69 ARG CA   C   0.921   7.147   3.724 1.00 . A A . 69 ARG CA   1 1 
        4  9918 1 1 69 ARG CB   C  -0.613   7.376   3.834 1.00 . A A . 69 ARG CB   1 1 
        4  9919 1 1 69 ARG CD   C  -2.569   8.958   3.695 1.00 . A A . 69 ARG CD   1 1 
        4  9920 1 1 69 ARG CG   C  -1.065   8.782   3.501 1.00 . A A . 69 ARG CG   1 1 
        4  9921 1 1 69 ARG CZ   C  -4.228  10.846   3.589 1.00 . A A . 69 ARG CZ   1 1 
        4  9922 1 1 69 ARG H    H   2.392   8.583   4.263 1.00 . A A . 69 ARG H    1 1 
        4  9923 1 1 69 ARG HA   H   1.141   6.129   4.012 1.00 . A A . 69 ARG HA   1 1 
        4  9924 1 1 69 ARG HB2  H  -1.114   6.695   3.161 1.00 . A A . 69 ARG HB2  1 1 
        4  9925 1 1 69 ARG HB3  H  -0.920   7.148   4.843 1.00 . A A . 69 ARG HB3  1 1 
        4  9926 1 1 69 ARG HD2  H  -3.087   8.235   3.081 1.00 . A A . 69 ARG HD2  1 1 
        4  9927 1 1 69 ARG HD3  H  -2.808   8.787   4.735 1.00 . A A . 69 ARG HD3  1 1 
        4  9928 1 1 69 ARG HE   H  -2.353  10.844   2.826 1.00 . A A . 69 ARG HE   1 1 
        4  9929 1 1 69 ARG HG2  H  -0.533   9.453   4.159 1.00 . A A . 69 ARG HG2  1 1 
        4  9930 1 1 69 ARG HG3  H  -0.800   8.968   2.471 1.00 . A A . 69 ARG HG3  1 1 
        4  9931 1 1 69 ARG HH11 H  -4.998   9.222   4.571 1.00 . A A . 69 ARG HH11 1 1 
        4  9932 1 1 69 ARG HH12 H  -6.041  10.568   4.457 1.00 . A A . 69 ARG HH12 1 1 
        4  9933 1 1 69 ARG HH21 H  -3.843  12.624   2.671 1.00 . A A . 69 ARG HH21 1 1 
        4  9934 1 1 69 ARG HH22 H  -5.391  12.513   3.370 1.00 . A A . 69 ARG HH22 1 1 
        4  9935 1 1 69 ARG N    N   1.683   8.017   4.644 1.00 . A A . 69 ARG N    1 1 
        4  9936 1 1 69 ARG NE   N  -3.017  10.310   3.323 1.00 . A A . 69 ARG NE   1 1 
        4  9937 1 1 69 ARG NH1  N  -5.147  10.157   4.247 1.00 . A A . 69 ARG NH1  1 1 
        4  9938 1 1 69 ARG NH2  N  -4.508  12.073   3.182 1.00 . A A . 69 ARG NH2  1 1 
        4  9939 1 1 69 ARG O    O   1.356   6.361   1.491 1.00 . A A . 69 ARG O    1 1 
        4  9940 1 1 70 ASP C    C   3.678   8.295   0.298 1.00 . A A . 70 ASP C    1 1 
        4  9941 1 1 70 ASP CA   C   2.259   8.797   0.513 1.00 . A A . 70 ASP CA   1 1 
        4  9942 1 1 70 ASP CB   C   2.187  10.313   0.247 1.00 . A A . 70 ASP CB   1 1 
        4  9943 1 1 70 ASP CG   C   2.429  10.701  -1.210 1.00 . A A . 70 ASP CG   1 1 
        4  9944 1 1 70 ASP H    H   1.998   9.228   2.547 1.00 . A A . 70 ASP H    1 1 
        4  9945 1 1 70 ASP HA   H   1.590   8.276  -0.156 1.00 . A A . 70 ASP HA   1 1 
        4  9946 1 1 70 ASP HB2  H   1.206  10.667   0.526 1.00 . A A . 70 ASP HB2  1 1 
        4  9947 1 1 70 ASP HB3  H   2.925  10.805   0.863 1.00 . A A . 70 ASP HB3  1 1 
        4  9948 1 1 70 ASP N    N   1.854   8.500   1.898 1.00 . A A . 70 ASP N    1 1 
        4  9949 1 1 70 ASP O    O   3.966   7.592  -0.670 1.00 . A A . 70 ASP O    1 1 
        4  9950 1 1 70 ASP OD1  O   1.439  10.962  -1.932 1.00 . A A . 70 ASP OD1  1 1 
        4  9951 1 1 70 ASP OD2  O   3.587  10.788  -1.640 1.00 . A A . 70 ASP OD2  1 1 
        4  9952 1 1 71 GLU C    C   5.994   6.643   1.316 1.00 . A A . 71 GLU C    1 1 
        4  9953 1 1 71 GLU CA   C   5.943   8.163   1.217 1.00 . A A . 71 GLU CA   1 1 
        4  9954 1 1 71 GLU CB   C   6.750   8.796   2.341 1.00 . A A . 71 GLU CB   1 1 
        4  9955 1 1 71 GLU CD   C   7.700  10.726   1.044 1.00 . A A . 71 GLU CD   1 1 
        4  9956 1 1 71 GLU CG   C   6.892  10.305   2.237 1.00 . A A . 71 GLU CG   1 1 
        4  9957 1 1 71 GLU H    H   4.244   9.205   1.977 1.00 . A A . 71 GLU H    1 1 
        4  9958 1 1 71 GLU HA   H   6.363   8.457   0.265 1.00 . A A . 71 GLU HA   1 1 
        4  9959 1 1 71 GLU HB2  H   6.274   8.569   3.283 1.00 . A A . 71 GLU HB2  1 1 
        4  9960 1 1 71 GLU HB3  H   7.739   8.362   2.333 1.00 . A A . 71 GLU HB3  1 1 
        4  9961 1 1 71 GLU HG2  H   5.908  10.741   2.148 1.00 . A A . 71 GLU HG2  1 1 
        4  9962 1 1 71 GLU HG3  H   7.368  10.687   3.127 1.00 . A A . 71 GLU HG3  1 1 
        4  9963 1 1 71 GLU N    N   4.553   8.622   1.242 1.00 . A A . 71 GLU N    1 1 
        4  9964 1 1 71 GLU O    O   6.885   5.994   0.745 1.00 . A A . 71 GLU O    1 1 
        4  9965 1 1 71 GLU OE1  O   7.142  10.971  -0.018 1.00 . A A . 71 GLU OE1  1 1 
        4  9966 1 1 71 GLU OE2  O   8.933  10.818   1.165 1.00 . A A . 71 GLU OE2  1 1 
        4  9967 1 1 72 ILE C    C   4.616   4.055   0.772 1.00 . A A . 72 ILE C    1 1 
        4  9968 1 1 72 ILE CA   C   4.910   4.634   2.164 1.00 . A A . 72 ILE CA   1 1 
        4  9969 1 1 72 ILE CB   C   3.792   4.230   3.171 1.00 . A A . 72 ILE CB   1 1 
        4  9970 1 1 72 ILE CD1  C   3.067   4.468   5.633 1.00 . A A . 72 ILE CD1  1 1 
        4  9971 1 1 72 ILE CG1  C   4.096   4.813   4.567 1.00 . A A . 72 ILE CG1  1 1 
        4  9972 1 1 72 ILE CG2  C   3.660   2.705   3.245 1.00 . A A . 72 ILE CG2  1 1 
        4  9973 1 1 72 ILE H    H   4.438   6.685   2.534 1.00 . A A . 72 ILE H    1 1 
        4  9974 1 1 72 ILE HA   H   5.858   4.236   2.493 1.00 . A A . 72 ILE HA   1 1 
        4  9975 1 1 72 ILE HB   H   2.855   4.636   2.820 1.00 . A A . 72 ILE HB   1 1 
        4  9976 1 1 72 ILE HD11 H   3.021   3.395   5.752 1.00 . A A . 72 ILE HD11 1 1 
        4  9977 1 1 72 ILE HD12 H   2.096   4.836   5.340 1.00 . A A . 72 ILE HD12 1 1 
        4  9978 1 1 72 ILE HD13 H   3.356   4.919   6.571 1.00 . A A . 72 ILE HD13 1 1 
        4  9979 1 1 72 ILE HG12 H   5.052   4.441   4.906 1.00 . A A . 72 ILE HG12 1 1 
        4  9980 1 1 72 ILE HG13 H   4.149   5.889   4.492 1.00 . A A . 72 ILE HG13 1 1 
        4  9981 1 1 72 ILE HG21 H   3.405   2.319   2.269 1.00 . A A . 72 ILE HG21 1 1 
        4  9982 1 1 72 ILE HG22 H   2.883   2.445   3.948 1.00 . A A . 72 ILE HG22 1 1 
        4  9983 1 1 72 ILE HG23 H   4.596   2.276   3.571 1.00 . A A . 72 ILE HG23 1 1 
        4  9984 1 1 72 ILE N    N   5.046   6.080   2.059 1.00 . A A . 72 ILE N    1 1 
        4  9985 1 1 72 ILE O    O   5.225   3.067   0.352 1.00 . A A . 72 ILE O    1 1 
        4  9986 1 1 73 MET C    C   4.584   4.437  -2.240 1.00 . A A . 73 MET C    1 1 
        4  9987 1 1 73 MET CA   C   3.386   4.332  -1.322 1.00 . A A . 73 MET CA   1 1 
        4  9988 1 1 73 MET CB   C   2.241   5.146  -1.874 1.00 . A A . 73 MET CB   1 1 
        4  9989 1 1 73 MET CE   C   0.323   3.099  -3.359 1.00 . A A . 73 MET CE   1 1 
        4  9990 1 1 73 MET CG   C   0.916   4.821  -1.265 1.00 . A A . 73 MET CG   1 1 
        4  9991 1 1 73 MET H    H   3.216   5.455   0.454 1.00 . A A . 73 MET H    1 1 
        4  9992 1 1 73 MET HA   H   3.078   3.295  -1.289 1.00 . A A . 73 MET HA   1 1 
        4  9993 1 1 73 MET HB2  H   2.452   6.188  -1.680 1.00 . A A . 73 MET HB2  1 1 
        4  9994 1 1 73 MET HB3  H   2.183   4.993  -2.940 1.00 . A A . 73 MET HB3  1 1 
        4  9995 1 1 73 MET HE1  H   1.281   3.320  -3.803 1.00 . A A . 73 MET HE1  1 1 
        4  9996 1 1 73 MET HE2  H  -0.405   3.833  -3.674 1.00 . A A . 73 MET HE2  1 1 
        4  9997 1 1 73 MET HE3  H   0.000   2.117  -3.675 1.00 . A A . 73 MET HE3  1 1 
        4  9998 1 1 73 MET HG2  H   0.957   4.992  -0.199 1.00 . A A . 73 MET HG2  1 1 
        4  9999 1 1 73 MET HG3  H   0.168   5.456  -1.710 1.00 . A A . 73 MET HG3  1 1 
        4 10000 1 1 73 MET N    N   3.706   4.705   0.051 1.00 . A A . 73 MET N    1 1 
        4 10001 1 1 73 MET O    O   4.703   3.663  -3.180 1.00 . A A . 73 MET O    1 1 
        4 10002 1 1 73 MET SD   S   0.458   3.117  -1.566 1.00 . A A . 73 MET SD   1 1 
        4 10003 1 1 74 GLU C    C   7.516   4.236  -2.643 1.00 . A A . 74 GLU C    1 1 
        4 10004 1 1 74 GLU CA   C   6.722   5.507  -2.740 1.00 . A A . 74 GLU CA   1 1 
        4 10005 1 1 74 GLU CB   C   7.600   6.632  -2.235 1.00 . A A . 74 GLU CB   1 1 
        4 10006 1 1 74 GLU CD   C   7.320   8.246  -4.087 1.00 . A A . 74 GLU CD   1 1 
        4 10007 1 1 74 GLU CG   C   7.169   8.017  -2.611 1.00 . A A . 74 GLU CG   1 1 
        4 10008 1 1 74 GLU H    H   5.252   6.058  -1.285 1.00 . A A . 74 GLU H    1 1 
        4 10009 1 1 74 GLU HA   H   6.476   5.694  -3.774 1.00 . A A . 74 GLU HA   1 1 
        4 10010 1 1 74 GLU HB2  H   7.693   6.568  -1.162 1.00 . A A . 74 GLU HB2  1 1 
        4 10011 1 1 74 GLU HB3  H   8.563   6.443  -2.695 1.00 . A A . 74 GLU HB3  1 1 
        4 10012 1 1 74 GLU HG2  H   6.132   8.151  -2.340 1.00 . A A . 74 GLU HG2  1 1 
        4 10013 1 1 74 GLU HG3  H   7.779   8.737  -2.085 1.00 . A A . 74 GLU HG3  1 1 
        4 10014 1 1 74 GLU N    N   5.471   5.398  -1.981 1.00 . A A . 74 GLU N    1 1 
        4 10015 1 1 74 GLU O    O   8.095   3.784  -3.628 1.00 . A A . 74 GLU O    1 1 
        4 10016 1 1 74 GLU OE1  O   8.308   7.724  -4.680 1.00 . A A . 74 GLU OE1  1 1 
        4 10017 1 1 74 GLU OE2  O   6.508   8.989  -4.668 1.00 . A A . 74 GLU OE2  1 1 
        4 10018 1 1 75 GLU C    C   7.545   1.303  -1.884 1.00 . A A . 75 GLU C    1 1 
        4 10019 1 1 75 GLU CA   C   8.294   2.457  -1.254 1.00 . A A . 75 GLU CA   1 1 
        4 10020 1 1 75 GLU CB   C   8.547   2.200   0.225 1.00 . A A . 75 GLU CB   1 1 
        4 10021 1 1 75 GLU CD   C   9.741   0.781   1.919 1.00 . A A . 75 GLU CD   1 1 
        4 10022 1 1 75 GLU CG   C   9.375   0.962   0.478 1.00 . A A . 75 GLU CG   1 1 
        4 10023 1 1 75 GLU H    H   7.114   4.107  -0.701 1.00 . A A . 75 GLU H    1 1 
        4 10024 1 1 75 GLU HA   H   9.245   2.558  -1.758 1.00 . A A . 75 GLU HA   1 1 
        4 10025 1 1 75 GLU HB2  H   9.055   3.053   0.647 1.00 . A A . 75 GLU HB2  1 1 
        4 10026 1 1 75 GLU HB3  H   7.592   2.077   0.714 1.00 . A A . 75 GLU HB3  1 1 
        4 10027 1 1 75 GLU HG2  H   8.807   0.101   0.161 1.00 . A A . 75 GLU HG2  1 1 
        4 10028 1 1 75 GLU HG3  H  10.278   1.027  -0.110 1.00 . A A . 75 GLU HG3  1 1 
        4 10029 1 1 75 GLU N    N   7.577   3.681  -1.457 1.00 . A A . 75 GLU N    1 1 
        4 10030 1 1 75 GLU O    O   8.109   0.557  -2.685 1.00 . A A . 75 GLU O    1 1 
        4 10031 1 1 75 GLU OE1  O  10.741   1.368   2.356 1.00 . A A . 75 GLU OE1  1 1 
        4 10032 1 1 75 GLU OE2  O   9.077   0.020   2.609 1.00 . A A . 75 GLU OE2  1 1 
        4 10033 1 1 76 LEU C    C   5.390   0.069  -3.558 1.00 . A A . 76 LEU C    1 1 
        4 10034 1 1 76 LEU CA   C   5.410   0.125  -2.044 1.00 . A A . 76 LEU CA   1 1 
        4 10035 1 1 76 LEU CB   C   3.973   0.274  -1.517 1.00 . A A . 76 LEU CB   1 1 
        4 10036 1 1 76 LEU CD1  C   2.327   0.387   0.364 1.00 . A A . 76 LEU CD1  1 1 
        4 10037 1 1 76 LEU CD2  C   4.259  -1.176   0.508 1.00 . A A . 76 LEU CD2  1 1 
        4 10038 1 1 76 LEU CG   C   3.784   0.173  -0.002 1.00 . A A . 76 LEU CG   1 1 
        4 10039 1 1 76 LEU H    H   5.883   1.856  -0.924 1.00 . A A . 76 LEU H    1 1 
        4 10040 1 1 76 LEU HA   H   5.806  -0.809  -1.674 1.00 . A A . 76 LEU HA   1 1 
        4 10041 1 1 76 LEU HB2  H   3.606   1.236  -1.838 1.00 . A A . 76 LEU HB2  1 1 
        4 10042 1 1 76 LEU HB3  H   3.368  -0.490  -1.984 1.00 . A A . 76 LEU HB3  1 1 
        4 10043 1 1 76 LEU HD11 H   2.209   0.312   1.434 1.00 . A A . 76 LEU HD11 1 1 
        4 10044 1 1 76 LEU HD12 H   1.720  -0.364  -0.119 1.00 . A A . 76 LEU HD12 1 1 
        4 10045 1 1 76 LEU HD13 H   2.013   1.367   0.035 1.00 . A A . 76 LEU HD13 1 1 
        4 10046 1 1 76 LEU HD21 H   3.705  -1.962   0.016 1.00 . A A . 76 LEU HD21 1 1 
        4 10047 1 1 76 LEU HD22 H   4.093  -1.232   1.574 1.00 . A A . 76 LEU HD22 1 1 
        4 10048 1 1 76 LEU HD23 H   5.313  -1.296   0.309 1.00 . A A . 76 LEU HD23 1 1 
        4 10049 1 1 76 LEU HG   H   4.368   0.944   0.479 1.00 . A A . 76 LEU HG   1 1 
        4 10050 1 1 76 LEU N    N   6.261   1.195  -1.546 1.00 . A A . 76 LEU N    1 1 
        4 10051 1 1 76 LEU O    O   5.623  -0.981  -4.133 1.00 . A A . 76 LEU O    1 1 
        4 10052 1 1 77 THR C    C   6.430   0.949  -6.291 1.00 . A A . 77 THR C    1 1 
        4 10053 1 1 77 THR CA   C   5.065   1.236  -5.635 1.00 . A A . 77 THR CA   1 1 
        4 10054 1 1 77 THR CB   C   4.511   2.598  -6.121 1.00 . A A . 77 THR CB   1 1 
        4 10055 1 1 77 THR CG2  C   4.202   2.556  -7.611 1.00 . A A . 77 THR CG2  1 1 
        4 10056 1 1 77 THR H    H   5.024   2.053  -3.715 1.00 . A A . 77 THR H    1 1 
        4 10057 1 1 77 THR HA   H   4.374   0.462  -5.933 1.00 . A A . 77 THR HA   1 1 
        4 10058 1 1 77 THR HB   H   5.243   3.370  -5.926 1.00 . A A . 77 THR HB   1 1 
        4 10059 1 1 77 THR HG1  H   3.554   3.271  -4.560 1.00 . A A . 77 THR HG1  1 1 
        4 10060 1 1 77 THR HG21 H   5.099   2.319  -8.162 1.00 . A A . 77 THR HG21 1 1 
        4 10061 1 1 77 THR HG22 H   3.827   3.519  -7.927 1.00 . A A . 77 THR HG22 1 1 
        4 10062 1 1 77 THR HG23 H   3.455   1.800  -7.801 1.00 . A A . 77 THR HG23 1 1 
        4 10063 1 1 77 THR N    N   5.158   1.203  -4.199 1.00 . A A . 77 THR N    1 1 
        4 10064 1 1 77 THR O    O   6.520   0.142  -7.220 1.00 . A A . 77 THR O    1 1 
        4 10065 1 1 77 THR OG1  O   3.298   2.890  -5.409 1.00 . A A . 77 THR OG1  1 1 
        4 10066 1 1 78 LYS C    C   9.381   0.025  -6.187 1.00 . A A . 78 LYS C    1 1 
        4 10067 1 1 78 LYS CA   C   8.803   1.397  -6.406 1.00 . A A . 78 LYS CA   1 1 
        4 10068 1 1 78 LYS CB   C   9.829   2.497  -6.054 1.00 . A A . 78 LYS CB   1 1 
        4 10069 1 1 78 LYS CD   C  10.520   4.905  -6.557 1.00 . A A . 78 LYS CD   1 1 
        4 10070 1 1 78 LYS CE   C  11.161   5.211  -5.217 1.00 . A A . 78 LYS CE   1 1 
        4 10071 1 1 78 LYS CG   C   9.380   3.878  -6.478 1.00 . A A . 78 LYS CG   1 1 
        4 10072 1 1 78 LYS H    H   7.408   2.145  -4.989 1.00 . A A . 78 LYS H    1 1 
        4 10073 1 1 78 LYS HA   H   8.601   1.465  -7.465 1.00 . A A . 78 LYS HA   1 1 
        4 10074 1 1 78 LYS HB2  H   9.985   2.501  -4.985 1.00 . A A . 78 LYS HB2  1 1 
        4 10075 1 1 78 LYS HB3  H  10.764   2.274  -6.548 1.00 . A A . 78 LYS HB3  1 1 
        4 10076 1 1 78 LYS HD2  H  11.287   4.520  -7.212 1.00 . A A . 78 LYS HD2  1 1 
        4 10077 1 1 78 LYS HD3  H  10.123   5.817  -6.976 1.00 . A A . 78 LYS HD3  1 1 
        4 10078 1 1 78 LYS HE2  H  11.509   4.283  -4.791 1.00 . A A . 78 LYS HE2  1 1 
        4 10079 1 1 78 LYS HE3  H  12.004   5.867  -5.377 1.00 . A A . 78 LYS HE3  1 1 
        4 10080 1 1 78 LYS HG2  H   8.866   3.789  -7.416 1.00 . A A . 78 LYS HG2  1 1 
        4 10081 1 1 78 LYS HG3  H   8.649   4.212  -5.762 1.00 . A A . 78 LYS HG3  1 1 
        4 10082 1 1 78 LYS HZ1  H  10.726   6.122  -3.406 1.00 . A A . 78 LYS HZ1  1 1 
        4 10083 1 1 78 LYS HZ2  H   9.444   5.201  -4.021 1.00 . A A . 78 LYS HZ2  1 1 
        4 10084 1 1 78 LYS HZ3  H   9.783   6.710  -4.674 1.00 . A A . 78 LYS HZ3  1 1 
        4 10085 1 1 78 LYS N    N   7.502   1.575  -5.783 1.00 . A A . 78 LYS N    1 1 
        4 10086 1 1 78 LYS NZ   N  10.218   5.845  -4.270 1.00 . A A . 78 LYS NZ   1 1 
        4 10087 1 1 78 LYS O    O   9.937  -0.559  -7.107 1.00 . A A . 78 LYS O    1 1 
        4 10088 1 1 79 TYR C    C   9.020  -2.912  -5.425 1.00 . A A . 79 TYR C    1 1 
        4 10089 1 1 79 TYR CA   C   9.811  -1.811  -4.728 1.00 . A A . 79 TYR CA   1 1 
        4 10090 1 1 79 TYR CB   C   9.975  -2.092  -3.229 1.00 . A A . 79 TYR CB   1 1 
        4 10091 1 1 79 TYR CD1  C  12.127  -3.402  -3.115 1.00 . A A . 79 TYR CD1  1 1 
        4 10092 1 1 79 TYR CD2  C  10.104  -4.542  -2.595 1.00 . A A . 79 TYR CD2  1 1 
        4 10093 1 1 79 TYR CE1  C  12.842  -4.562  -2.899 1.00 . A A . 79 TYR CE1  1 1 
        4 10094 1 1 79 TYR CE2  C  10.812  -5.697  -2.385 1.00 . A A . 79 TYR CE2  1 1 
        4 10095 1 1 79 TYR CG   C  10.745  -3.370  -2.963 1.00 . A A . 79 TYR CG   1 1 
        4 10096 1 1 79 TYR CZ   C  12.180  -5.707  -2.537 1.00 . A A . 79 TYR CZ   1 1 
        4 10097 1 1 79 TYR H    H   8.729  -0.013  -4.313 1.00 . A A . 79 TYR H    1 1 
        4 10098 1 1 79 TYR HA   H  10.788  -1.796  -5.191 1.00 . A A . 79 TYR HA   1 1 
        4 10099 1 1 79 TYR HB2  H  10.507  -1.272  -2.769 1.00 . A A . 79 TYR HB2  1 1 
        4 10100 1 1 79 TYR HB3  H   8.999  -2.187  -2.777 1.00 . A A . 79 TYR HB3  1 1 
        4 10101 1 1 79 TYR HD1  H  12.644  -2.499  -3.401 1.00 . A A . 79 TYR HD1  1 1 
        4 10102 1 1 79 TYR HD2  H   9.031  -4.552  -2.472 1.00 . A A . 79 TYR HD2  1 1 
        4 10103 1 1 79 TYR HE1  H  13.914  -4.569  -3.017 1.00 . A A . 79 TYR HE1  1 1 
        4 10104 1 1 79 TYR HE2  H  10.293  -6.600  -2.098 1.00 . A A . 79 TYR HE2  1 1 
        4 10105 1 1 79 TYR HH   H  13.688  -6.641  -1.849 1.00 . A A . 79 TYR HH   1 1 
        4 10106 1 1 79 TYR N    N   9.233  -0.508  -4.999 1.00 . A A . 79 TYR N    1 1 
        4 10107 1 1 79 TYR O    O   9.605  -3.853  -5.961 1.00 . A A . 79 TYR O    1 1 
        4 10108 1 1 79 TYR OH   O  12.887  -6.875  -2.337 1.00 . A A . 79 TYR OH   1 1 
        4 10109 1 1 80 TYR C    C   7.228  -3.807  -7.627 1.00 . A A . 80 TYR C    1 1 
        4 10110 1 1 80 TYR CA   C   6.846  -3.729  -6.145 1.00 . A A . 80 TYR CA   1 1 
        4 10111 1 1 80 TYR CB   C   5.353  -3.365  -5.984 1.00 . A A . 80 TYR CB   1 1 
        4 10112 1 1 80 TYR CD1  C   3.942  -5.379  -6.571 1.00 . A A . 80 TYR CD1  1 1 
        4 10113 1 1 80 TYR CD2  C   4.154  -3.624  -8.162 1.00 . A A . 80 TYR CD2  1 1 
        4 10114 1 1 80 TYR CE1  C   3.164  -6.078  -7.467 1.00 . A A . 80 TYR CE1  1 1 
        4 10115 1 1 80 TYR CE2  C   3.382  -4.302  -9.037 1.00 . A A . 80 TYR CE2  1 1 
        4 10116 1 1 80 TYR CG   C   4.454  -4.136  -6.911 1.00 . A A . 80 TYR CG   1 1 
        4 10117 1 1 80 TYR CZ   C   2.892  -5.522  -8.700 1.00 . A A . 80 TYR CZ   1 1 
        4 10118 1 1 80 TYR H    H   7.275  -2.021  -4.978 1.00 . A A . 80 TYR H    1 1 
        4 10119 1 1 80 TYR HA   H   7.018  -4.699  -5.703 1.00 . A A . 80 TYR HA   1 1 
        4 10120 1 1 80 TYR HB2  H   5.043  -3.569  -4.972 1.00 . A A . 80 TYR HB2  1 1 
        4 10121 1 1 80 TYR HB3  H   5.222  -2.311  -6.189 1.00 . A A . 80 TYR HB3  1 1 
        4 10122 1 1 80 TYR HD1  H   4.156  -5.806  -5.602 1.00 . A A . 80 TYR HD1  1 1 
        4 10123 1 1 80 TYR HD2  H   4.544  -2.654  -8.433 1.00 . A A . 80 TYR HD2  1 1 
        4 10124 1 1 80 TYR HE1  H   2.765  -7.046  -7.203 1.00 . A A . 80 TYR HE1  1 1 
        4 10125 1 1 80 TYR HE2  H   3.163  -3.878 -10.006 1.00 . A A . 80 TYR HE2  1 1 
        4 10126 1 1 80 TYR HH   H   1.313  -6.440  -9.187 1.00 . A A . 80 TYR HH   1 1 
        4 10127 1 1 80 TYR N    N   7.697  -2.776  -5.444 1.00 . A A . 80 TYR N    1 1 
        4 10128 1 1 80 TYR O    O   7.362  -4.902  -8.197 1.00 . A A . 80 TYR O    1 1 
        4 10129 1 1 80 TYR OH   O   2.165  -6.200  -9.605 1.00 . A A . 80 TYR OH   1 1 
        4 10130 1 1 81 LEU C    C   9.190  -3.111  -9.859 1.00 . A A . 81 LEU C    1 1 
        4 10131 1 1 81 LEU CA   C   7.769  -2.616  -9.648 1.00 . A A . 81 LEU CA   1 1 
        4 10132 1 1 81 LEU CB   C   7.544  -1.234 -10.253 1.00 . A A . 81 LEU CB   1 1 
        4 10133 1 1 81 LEU CD1  C   5.990   0.626 -10.899 1.00 . A A . 81 LEU CD1  1 1 
        4 10134 1 1 81 LEU CD2  C   5.264  -1.731 -11.211 1.00 . A A . 81 LEU CD2  1 1 
        4 10135 1 1 81 LEU CG   C   6.078  -0.776 -10.344 1.00 . A A . 81 LEU CG   1 1 
        4 10136 1 1 81 LEU H    H   7.264  -1.814  -7.759 1.00 . A A . 81 LEU H    1 1 
        4 10137 1 1 81 LEU HA   H   7.123  -3.322 -10.147 1.00 . A A . 81 LEU HA   1 1 
        4 10138 1 1 81 LEU HB2  H   8.069  -0.531  -9.624 1.00 . A A . 81 LEU HB2  1 1 
        4 10139 1 1 81 LEU HB3  H   7.975  -1.213 -11.242 1.00 . A A . 81 LEU HB3  1 1 
        4 10140 1 1 81 LEU HD11 H   4.955   0.925 -10.956 1.00 . A A . 81 LEU HD11 1 1 
        4 10141 1 1 81 LEU HD12 H   6.430   0.640 -11.886 1.00 . A A . 81 LEU HD12 1 1 
        4 10142 1 1 81 LEU HD13 H   6.530   1.303 -10.254 1.00 . A A . 81 LEU HD13 1 1 
        4 10143 1 1 81 LEU HD21 H   4.249  -1.371 -11.283 1.00 . A A . 81 LEU HD21 1 1 
        4 10144 1 1 81 LEU HD22 H   5.266  -2.719 -10.774 1.00 . A A . 81 LEU HD22 1 1 
        4 10145 1 1 81 LEU HD23 H   5.698  -1.778 -12.198 1.00 . A A . 81 LEU HD23 1 1 
        4 10146 1 1 81 LEU HG   H   5.648  -0.770  -9.353 1.00 . A A . 81 LEU HG   1 1 
        4 10147 1 1 81 LEU N    N   7.398  -2.655  -8.251 1.00 . A A . 81 LEU N    1 1 
        4 10148 1 1 81 LEU O    O   9.487  -3.746 -10.879 1.00 . A A . 81 LEU O    1 1 
        4 10149 1 1 82 ALA C    C  11.454  -4.877  -8.957 1.00 . A A . 82 ALA C    1 1 
        4 10150 1 1 82 ALA CA   C  11.424  -3.353  -8.923 1.00 . A A . 82 ALA CA   1 1 
        4 10151 1 1 82 ALA CB   C  12.229  -2.824  -7.744 1.00 . A A . 82 ALA CB   1 1 
        4 10152 1 1 82 ALA H    H   9.767  -2.351  -8.093 1.00 . A A . 82 ALA H    1 1 
        4 10153 1 1 82 ALA HA   H  11.864  -2.982  -9.839 1.00 . A A . 82 ALA HA   1 1 
        4 10154 1 1 82 ALA HB1  H  12.190  -1.745  -7.731 1.00 . A A . 82 ALA HB1  1 1 
        4 10155 1 1 82 ALA HB2  H  13.255  -3.147  -7.832 1.00 . A A . 82 ALA HB2  1 1 
        4 10156 1 1 82 ALA HB3  H  11.811  -3.208  -6.824 1.00 . A A . 82 ALA HB3  1 1 
        4 10157 1 1 82 ALA N    N  10.050  -2.875  -8.876 1.00 . A A . 82 ALA N    1 1 
        4 10158 1 1 82 ALA O    O  12.327  -5.482  -9.590 1.00 . A A . 82 ALA O    1 1 
        4 10159 1 1 83 ASN C    C  10.012  -7.522  -9.657 1.00 . A A . 83 ASN C    1 1 
        4 10160 1 1 83 ASN CA   C  10.342  -6.953  -8.279 1.00 . A A . 83 ASN CA   1 1 
        4 10161 1 1 83 ASN CB   C   9.295  -7.419  -7.263 1.00 . A A . 83 ASN CB   1 1 
        4 10162 1 1 83 ASN CG   C   9.630  -7.101  -5.806 1.00 . A A . 83 ASN CG   1 1 
        4 10163 1 1 83 ASN H    H   9.826  -4.940  -7.810 1.00 . A A . 83 ASN H    1 1 
        4 10164 1 1 83 ASN HA   H  11.304  -7.347  -7.986 1.00 . A A . 83 ASN HA   1 1 
        4 10165 1 1 83 ASN HB2  H   8.358  -6.938  -7.497 1.00 . A A . 83 ASN HB2  1 1 
        4 10166 1 1 83 ASN HB3  H   9.176  -8.487  -7.363 1.00 . A A . 83 ASN HB3  1 1 
        4 10167 1 1 83 ASN HD21 H  11.601  -7.248  -6.123 1.00 . A A . 83 ASN HD21 1 1 
        4 10168 1 1 83 ASN HD22 H  11.095  -6.877  -4.525 1.00 . A A . 83 ASN HD22 1 1 
        4 10169 1 1 83 ASN N    N  10.470  -5.493  -8.308 1.00 . A A . 83 ASN N    1 1 
        4 10170 1 1 83 ASN ND2  N  10.897  -7.073  -5.463 1.00 . A A . 83 ASN ND2  1 1 
        4 10171 1 1 83 ASN O    O  10.163  -8.709  -9.889 1.00 . A A . 83 ASN O    1 1 
        4 10172 1 1 83 ASN OD1  O   8.733  -6.896  -4.990 1.00 . A A . 83 ASN OD1  1 1 
        4 10173 1 1 84 HIS C    C  10.567  -7.051 -12.802 1.00 . A A . 84 HIS C    1 1 
        4 10174 1 1 84 HIS CA   C   9.296  -7.122 -11.952 1.00 . A A . 84 HIS CA   1 1 
        4 10175 1 1 84 HIS CB   C   8.150  -6.326 -12.639 1.00 . A A . 84 HIS CB   1 1 
        4 10176 1 1 84 HIS CD2  C   5.936  -5.843 -11.326 1.00 . A A . 84 HIS CD2  1 1 
        4 10177 1 1 84 HIS CE1  C   4.870  -7.691 -11.820 1.00 . A A . 84 HIS CE1  1 1 
        4 10178 1 1 84 HIS CG   C   6.757  -6.589 -12.110 1.00 . A A . 84 HIS CG   1 1 
        4 10179 1 1 84 HIS H    H   9.432  -5.732 -10.324 1.00 . A A . 84 HIS H    1 1 
        4 10180 1 1 84 HIS HA   H   9.012  -8.161 -11.879 1.00 . A A . 84 HIS HA   1 1 
        4 10181 1 1 84 HIS HB2  H   8.340  -5.270 -12.513 1.00 . A A . 84 HIS HB2  1 1 
        4 10182 1 1 84 HIS HB3  H   8.156  -6.553 -13.695 1.00 . A A . 84 HIS HB3  1 1 
        4 10183 1 1 84 HIS HD1  H   6.359  -8.476 -12.966 1.00 . A A . 84 HIS HD1  1 1 
        4 10184 1 1 84 HIS HD2  H   6.145  -4.863 -10.925 1.00 . A A . 84 HIS HD2  1 1 
        4 10185 1 1 84 HIS HE1  H   4.112  -8.456 -11.878 1.00 . A A . 84 HIS HE1  1 1 
        4 10186 1 1 84 HIS HE2  H   3.916  -6.239 -10.783 1.00 . A A . 84 HIS HE2  1 1 
        4 10187 1 1 84 HIS N    N   9.565  -6.672 -10.576 1.00 . A A . 84 HIS N    1 1 
        4 10188 1 1 84 HIS ND1  N   6.051  -7.736 -12.396 1.00 . A A . 84 HIS ND1  1 1 
        4 10189 1 1 84 HIS NE2  N   4.767  -6.559 -11.164 1.00 . A A . 84 HIS NE2  1 1 
        4 10190 1 1 84 HIS O    O  10.526  -7.217 -14.012 1.00 . A A . 84 HIS O    1 1 
        4 10191 1 1 85 GLY C    C  13.198  -5.344 -13.397 1.00 . A A . 85 GLY C    1 1 
        4 10192 1 1 85 GLY CA   C  12.962  -6.729 -12.857 1.00 . A A . 85 GLY CA   1 1 
        4 10193 1 1 85 GLY H    H  11.685  -6.691 -11.175 1.00 . A A . 85 GLY H    1 1 
        4 10194 1 1 85 GLY HA2  H  13.761  -6.986 -12.177 1.00 . A A . 85 GLY HA2  1 1 
        4 10195 1 1 85 GLY HA3  H  12.954  -7.429 -13.680 1.00 . A A . 85 GLY HA3  1 1 
        4 10196 1 1 85 GLY N    N  11.700  -6.811 -12.151 1.00 . A A . 85 GLY N    1 1 
        4 10197 1 1 85 GLY O    O  14.094  -5.119 -14.218 1.00 . A A . 85 GLY O    1 1 
        4 10198 1 1 86 ILE C    C  13.331  -2.282 -12.378 1.00 . A A . 86 ILE C    1 1 
        4 10199 1 1 86 ILE CA   C  12.469  -3.054 -13.352 1.00 . A A . 86 ILE CA   1 1 
        4 10200 1 1 86 ILE CB   C  11.057  -2.411 -13.402 1.00 . A A . 86 ILE CB   1 1 
        4 10201 1 1 86 ILE CD1  C   8.741  -2.619 -14.461 1.00 . A A . 86 ILE CD1  1 1 
        4 10202 1 1 86 ILE CG1  C  10.141  -3.184 -14.363 1.00 . A A . 86 ILE CG1  1 1 
        4 10203 1 1 86 ILE CG2  C  11.149  -0.949 -13.810 1.00 . A A . 86 ILE CG2  1 1 
        4 10204 1 1 86 ILE H    H  11.722  -4.669 -12.267 1.00 . A A . 86 ILE H    1 1 
        4 10205 1 1 86 ILE HA   H  12.905  -3.013 -14.338 1.00 . A A . 86 ILE HA   1 1 
        4 10206 1 1 86 ILE HB   H  10.635  -2.453 -12.409 1.00 . A A . 86 ILE HB   1 1 
        4 10207 1 1 86 ILE HD11 H   8.810  -1.602 -14.816 1.00 . A A . 86 ILE HD11 1 1 
        4 10208 1 1 86 ILE HD12 H   8.281  -2.631 -13.483 1.00 . A A . 86 ILE HD12 1 1 
        4 10209 1 1 86 ILE HD13 H   8.159  -3.212 -15.151 1.00 . A A . 86 ILE HD13 1 1 
        4 10210 1 1 86 ILE HG12 H  10.564  -3.164 -15.354 1.00 . A A . 86 ILE HG12 1 1 
        4 10211 1 1 86 ILE HG13 H  10.065  -4.208 -14.029 1.00 . A A . 86 ILE HG13 1 1 
        4 10212 1 1 86 ILE HG21 H  10.159  -0.517 -13.832 1.00 . A A . 86 ILE HG21 1 1 
        4 10213 1 1 86 ILE HG22 H  11.592  -0.877 -14.792 1.00 . A A . 86 ILE HG22 1 1 
        4 10214 1 1 86 ILE HG23 H  11.759  -0.412 -13.100 1.00 . A A . 86 ILE HG23 1 1 
        4 10215 1 1 86 ILE N    N  12.393  -4.422 -12.935 1.00 . A A . 86 ILE N    1 1 
        4 10216 1 1 86 ILE O    O  13.206  -2.449 -11.165 1.00 . A A . 86 ILE O    1 1 
        4 10217 1 1 87 ASP C    C  14.507   0.767 -12.084 1.00 . A A . 87 ASP C    1 1 
        4 10218 1 1 87 ASP CA   C  15.032  -0.645 -12.044 1.00 . A A . 87 ASP CA   1 1 
        4 10219 1 1 87 ASP CB   C  16.495  -0.687 -12.485 1.00 . A A . 87 ASP CB   1 1 
        4 10220 1 1 87 ASP CG   C  17.373   0.244 -11.675 1.00 . A A . 87 ASP CG   1 1 
        4 10221 1 1 87 ASP H    H  14.292  -1.434 -13.865 1.00 . A A . 87 ASP H    1 1 
        4 10222 1 1 87 ASP HA   H  14.954  -1.020 -11.036 1.00 . A A . 87 ASP HA   1 1 
        4 10223 1 1 87 ASP HB2  H  16.865  -1.693 -12.364 1.00 . A A . 87 ASP HB2  1 1 
        4 10224 1 1 87 ASP HB3  H  16.559  -0.410 -13.525 1.00 . A A . 87 ASP HB3  1 1 
        4 10225 1 1 87 ASP N    N  14.212  -1.485 -12.889 1.00 . A A . 87 ASP N    1 1 
        4 10226 1 1 87 ASP O    O  14.476   1.387 -13.136 1.00 . A A . 87 ASP O    1 1 
        4 10227 1 1 87 ASP OD1  O  17.730  -0.105 -10.529 1.00 . A A . 87 ASP OD1  1 1 
        4 10228 1 1 87 ASP OD2  O  17.729   1.327 -12.173 1.00 . A A . 87 ASP OD2  1 1 
        4 10229 1 1 88 ILE C    C  14.554   3.547 -10.316 1.00 . A A . 88 ILE C    1 1 
        4 10230 1 1 88 ILE CA   C  13.533   2.601 -10.901 1.00 . A A . 88 ILE CA   1 1 
        4 10231 1 1 88 ILE CB   C  12.246   2.625 -10.035 1.00 . A A . 88 ILE CB   1 1 
        4 10232 1 1 88 ILE CD1  C   9.983   1.527  -9.741 1.00 . A A . 88 ILE CD1  1 1 
        4 10233 1 1 88 ILE CG1  C  11.234   1.618 -10.571 1.00 . A A . 88 ILE CG1  1 1 
        4 10234 1 1 88 ILE CG2  C  11.625   4.029 -10.012 1.00 . A A . 88 ILE CG2  1 1 
        4 10235 1 1 88 ILE H    H  14.192   0.747 -10.135 1.00 . A A . 88 ILE H    1 1 
        4 10236 1 1 88 ILE HA   H  13.289   2.915 -11.906 1.00 . A A . 88 ILE HA   1 1 
        4 10237 1 1 88 ILE HB   H  12.504   2.356  -9.025 1.00 . A A . 88 ILE HB   1 1 
        4 10238 1 1 88 ILE HD11 H   9.594   2.516  -9.554 1.00 . A A . 88 ILE HD11 1 1 
        4 10239 1 1 88 ILE HD12 H  10.232   1.088  -8.787 1.00 . A A . 88 ILE HD12 1 1 
        4 10240 1 1 88 ILE HD13 H   9.262   0.899 -10.242 1.00 . A A . 88 ILE HD13 1 1 
        4 10241 1 1 88 ILE HG12 H  10.950   1.898 -11.576 1.00 . A A . 88 ILE HG12 1 1 
        4 10242 1 1 88 ILE HG13 H  11.692   0.640 -10.597 1.00 . A A . 88 ILE HG13 1 1 
        4 10243 1 1 88 ILE HG21 H  10.739   4.016  -9.392 1.00 . A A . 88 ILE HG21 1 1 
        4 10244 1 1 88 ILE HG22 H  11.361   4.325 -11.017 1.00 . A A . 88 ILE HG22 1 1 
        4 10245 1 1 88 ILE HG23 H  12.338   4.731  -9.602 1.00 . A A . 88 ILE HG23 1 1 
        4 10246 1 1 88 ILE N    N  14.099   1.272 -10.960 1.00 . A A . 88 ILE N    1 1 
        4 10247 1 1 88 ILE O    O  15.288   3.180  -9.394 1.00 . A A . 88 ILE O    1 1 
        4 10248 1 1 89 LYS C    C  14.798   6.984  -9.981 1.00 . A A . 89 LYS C    1 1 
        4 10249 1 1 89 LYS CA   C  15.562   5.732 -10.368 1.00 . A A . 89 LYS CA   1 1 
        4 10250 1 1 89 LYS CB   C  16.611   6.062 -11.436 1.00 . A A . 89 LYS CB   1 1 
        4 10251 1 1 89 LYS CD   C  18.458   5.263 -12.933 1.00 . A A . 89 LYS CD   1 1 
        4 10252 1 1 89 LYS CE   C  19.144   4.065 -13.568 1.00 . A A . 89 LYS CE   1 1 
        4 10253 1 1 89 LYS CG   C  17.365   4.848 -11.971 1.00 . A A . 89 LYS CG   1 1 
        4 10254 1 1 89 LYS H    H  14.020   4.969 -11.585 1.00 . A A . 89 LYS H    1 1 
        4 10255 1 1 89 LYS HA   H  16.054   5.331  -9.495 1.00 . A A . 89 LYS HA   1 1 
        4 10256 1 1 89 LYS HB2  H  16.117   6.543 -12.268 1.00 . A A . 89 LYS HB2  1 1 
        4 10257 1 1 89 LYS HB3  H  17.329   6.749 -11.013 1.00 . A A . 89 LYS HB3  1 1 
        4 10258 1 1 89 LYS HD2  H  18.018   5.865 -13.714 1.00 . A A . 89 LYS HD2  1 1 
        4 10259 1 1 89 LYS HD3  H  19.190   5.845 -12.397 1.00 . A A . 89 LYS HD3  1 1 
        4 10260 1 1 89 LYS HE2  H  18.429   3.564 -14.202 1.00 . A A . 89 LYS HE2  1 1 
        4 10261 1 1 89 LYS HE3  H  19.964   4.420 -14.176 1.00 . A A . 89 LYS HE3  1 1 
        4 10262 1 1 89 LYS HG2  H  17.812   4.318 -11.143 1.00 . A A . 89 LYS HG2  1 1 
        4 10263 1 1 89 LYS HG3  H  16.669   4.201 -12.482 1.00 . A A . 89 LYS HG3  1 1 
        4 10264 1 1 89 LYS HZ1  H  18.875   2.578 -12.127 1.00 . A A . 89 LYS HZ1  1 1 
        4 10265 1 1 89 LYS HZ2  H  20.250   3.559 -11.836 1.00 . A A . 89 LYS HZ2  1 1 
        4 10266 1 1 89 LYS HZ3  H  20.226   2.378 -13.043 1.00 . A A . 89 LYS HZ3  1 1 
        4 10267 1 1 89 LYS N    N  14.628   4.736 -10.853 1.00 . A A . 89 LYS N    1 1 
        4 10268 1 1 89 LYS NZ   N  19.663   3.108 -12.564 1.00 . A A . 89 LYS NZ   1 1 
        4 10269 1 1 89 LYS O    O  13.569   7.047 -10.188 1.00 . A A . 89 LYS O    1 1 
        4 10270 2 1  1 MET C    C  -9.674  14.663   7.228 1.00 . B B .  1 MET C    1 1 
        4 10271 2 1  1 MET CA   C  -8.849  15.793   7.823 1.00 . B B .  1 MET CA   1 1 
        4 10272 2 1  1 MET CB   C  -9.414  17.150   7.374 1.00 . B B .  1 MET CB   1 1 
        4 10273 2 1  1 MET CE   C -11.127  19.785   7.960 1.00 . B B .  1 MET CE   1 1 
        4 10274 2 1  1 MET CG   C  -8.736  18.353   8.008 1.00 . B B .  1 MET CG   1 1 
        4 10275 2 1  1 MET H1   H  -7.195  14.726   7.223 1.00 . B B .  1 MET H1   1 1 
        4 10276 2 1  1 MET HA   H  -8.900  15.729   8.899 1.00 . B B .  1 MET HA   1 1 
        4 10277 2 1  1 MET HB2  H  -9.312  17.233   6.302 1.00 . B B .  1 MET HB2  1 1 
        4 10278 2 1  1 MET HB3  H -10.463  17.180   7.623 1.00 . B B .  1 MET HB3  1 1 
        4 10279 2 1  1 MET HE1  H -11.588  18.944   7.461 1.00 . B B .  1 MET HE1  1 1 
        4 10280 2 1  1 MET HE2  H -11.657  20.690   7.701 1.00 . B B .  1 MET HE2  1 1 
        4 10281 2 1  1 MET HE3  H -11.165  19.639   9.029 1.00 . B B .  1 MET HE3  1 1 
        4 10282 2 1  1 MET HG2  H  -8.859  18.292   9.078 1.00 . B B .  1 MET HG2  1 1 
        4 10283 2 1  1 MET HG3  H  -7.682  18.324   7.771 1.00 . B B .  1 MET HG3  1 1 
        4 10284 2 1  1 MET N    N  -7.455  15.650   7.433 1.00 . B B .  1 MET N    1 1 
        4 10285 2 1  1 MET O    O  -9.127  13.768   6.548 1.00 . B B .  1 MET O    1 1 
        4 10286 2 1  1 MET SD   S  -9.414  19.933   7.444 1.00 . B B .  1 MET SD   1 1 
        4 10287 2 1  2 GLY C    C -12.833  13.259   8.006 1.00 . B B .  2 GLY C    1 1 
        4 10288 2 1  2 GLY CA   C -11.838  13.685   6.970 1.00 . B B .  2 GLY CA   1 1 
        4 10289 2 1  2 GLY H    H -11.330  15.377   8.078 1.00 . B B .  2 GLY H    1 1 
        4 10290 2 1  2 GLY HA2  H -12.360  14.092   6.115 1.00 . B B .  2 GLY HA2  1 1 
        4 10291 2 1  2 GLY HA3  H -11.265  12.824   6.659 1.00 . B B .  2 GLY HA3  1 1 
        4 10292 2 1  2 GLY N    N -10.955  14.683   7.492 1.00 . B B .  2 GLY N    1 1 
        4 10293 2 1  2 GLY O    O -12.826  13.783   9.124 1.00 . B B .  2 GLY O    1 1 
        4 10294 2 1  3 PHE C    C -14.022  10.806   9.504 1.00 . B B .  3 PHE C    1 1 
        4 10295 2 1  3 PHE CA   C -14.664  11.837   8.587 1.00 . B B .  3 PHE CA   1 1 
        4 10296 2 1  3 PHE CB   C -15.872  11.252   7.829 1.00 . B B .  3 PHE CB   1 1 
        4 10297 2 1  3 PHE CD1  C -17.818  11.601   9.376 1.00 . B B .  3 PHE CD1  1 1 
        4 10298 2 1  3 PHE CD2  C -17.175   9.369   8.865 1.00 . B B .  3 PHE CD2  1 1 
        4 10299 2 1  3 PHE CE1  C -18.832  11.129  10.183 1.00 . B B .  3 PHE CE1  1 1 
        4 10300 2 1  3 PHE CE2  C -18.188   8.890   9.669 1.00 . B B .  3 PHE CE2  1 1 
        4 10301 2 1  3 PHE CG   C -16.978  10.731   8.709 1.00 . B B .  3 PHE CG   1 1 
        4 10302 2 1  3 PHE CZ   C -19.016   9.770  10.329 1.00 . B B .  3 PHE CZ   1 1 
        4 10303 2 1  3 PHE H    H -13.646  11.945   6.761 1.00 . B B .  3 PHE H    1 1 
        4 10304 2 1  3 PHE HA   H -14.992  12.671   9.189 1.00 . B B .  3 PHE HA   1 1 
        4 10305 2 1  3 PHE HB2  H -16.295  12.025   7.204 1.00 . B B .  3 PHE HB2  1 1 
        4 10306 2 1  3 PHE HB3  H -15.526  10.442   7.206 1.00 . B B .  3 PHE HB3  1 1 
        4 10307 2 1  3 PHE HD1  H -17.671  12.664   9.259 1.00 . B B .  3 PHE HD1  1 1 
        4 10308 2 1  3 PHE HD2  H -16.525   8.677   8.350 1.00 . B B .  3 PHE HD2  1 1 
        4 10309 2 1  3 PHE HE1  H -19.481  11.818  10.700 1.00 . B B .  3 PHE HE1  1 1 
        4 10310 2 1  3 PHE HE2  H -18.331   7.826   9.781 1.00 . B B .  3 PHE HE2  1 1 
        4 10311 2 1  3 PHE HZ   H -19.809   9.393  10.959 1.00 . B B .  3 PHE HZ   1 1 
        4 10312 2 1  3 PHE N    N -13.680  12.329   7.661 1.00 . B B .  3 PHE N    1 1 
        4 10313 2 1  3 PHE O    O -13.777   9.664   9.105 1.00 . B B .  3 PHE O    1 1 
        4 10314 2 1  4 THR C    C -14.082   9.412  12.301 1.00 . B B .  4 THR C    1 1 
        4 10315 2 1  4 THR CA   C -13.078  10.384  11.671 1.00 . B B .  4 THR CA   1 1 
        4 10316 2 1  4 THR CB   C -12.349  11.230  12.734 1.00 . B B .  4 THR CB   1 1 
        4 10317 2 1  4 THR CG2  C -11.070  11.825  12.159 1.00 . B B .  4 THR CG2  1 1 
        4 10318 2 1  4 THR H    H -13.880  12.160  10.960 1.00 . B B .  4 THR H    1 1 
        4 10319 2 1  4 THR HA   H -12.338   9.799  11.143 1.00 . B B .  4 THR HA   1 1 
        4 10320 2 1  4 THR HB   H -12.101  10.600  13.574 1.00 . B B .  4 THR HB   1 1 
        4 10321 2 1  4 THR HG1  H -13.865  11.898  13.786 1.00 . B B .  4 THR HG1  1 1 
        4 10322 2 1  4 THR HG21 H -10.416  11.029  11.840 1.00 . B B .  4 THR HG21 1 1 
        4 10323 2 1  4 THR HG22 H -10.576  12.415  12.915 1.00 . B B .  4 THR HG22 1 1 
        4 10324 2 1  4 THR HG23 H -11.315  12.454  11.316 1.00 . B B .  4 THR HG23 1 1 
        4 10325 2 1  4 THR N    N -13.700  11.231  10.699 1.00 . B B .  4 THR N    1 1 
        4 10326 2 1  4 THR O    O -14.995   9.818  13.043 1.00 . B B .  4 THR O    1 1 
        4 10327 2 1  4 THR OG1  O -13.215  12.293  13.188 1.00 . B B .  4 THR OG1  1 1 
        4 10328 2 1  5 ASP C    C -14.116   5.727  12.333 1.00 . B B .  5 ASP C    1 1 
        4 10329 2 1  5 ASP CA   C -14.801   7.080  12.439 1.00 . B B .  5 ASP CA   1 1 
        4 10330 2 1  5 ASP CB   C -16.108   7.079  11.646 1.00 . B B .  5 ASP CB   1 1 
        4 10331 2 1  5 ASP CG   C -16.993   5.896  11.942 1.00 . B B .  5 ASP CG   1 1 
        4 10332 2 1  5 ASP H    H -13.194   7.896  11.363 1.00 . B B .  5 ASP H    1 1 
        4 10333 2 1  5 ASP HA   H -15.027   7.266  13.477 1.00 . B B .  5 ASP HA   1 1 
        4 10334 2 1  5 ASP HB2  H -16.663   7.974  11.877 1.00 . B B .  5 ASP HB2  1 1 
        4 10335 2 1  5 ASP HB3  H -15.873   7.080  10.592 1.00 . B B .  5 ASP HB3  1 1 
        4 10336 2 1  5 ASP N    N -13.927   8.144  11.966 1.00 . B B .  5 ASP N    1 1 
        4 10337 2 1  5 ASP O    O -13.712   5.303  11.238 1.00 . B B .  5 ASP O    1 1 
        4 10338 2 1  5 ASP OD1  O -17.163   5.048  11.045 1.00 . B B .  5 ASP OD1  1 1 
        4 10339 2 1  5 ASP OD2  O -17.520   5.792  13.075 1.00 . B B .  5 ASP OD2  1 1 
        4 10340 2 1  6 GLU C    C -14.373   2.670  13.216 1.00 . B B .  6 GLU C    1 1 
        4 10341 2 1  6 GLU CA   C -13.343   3.751  13.499 1.00 . B B .  6 GLU CA   1 1 
        4 10342 2 1  6 GLU CB   C -12.693   3.474  14.866 1.00 . B B .  6 GLU CB   1 1 
        4 10343 2 1  6 GLU CD   C -11.555   1.732  16.328 1.00 . B B .  6 GLU CD   1 1 
        4 10344 2 1  6 GLU CG   C -11.927   2.151  14.921 1.00 . B B .  6 GLU CG   1 1 
        4 10345 2 1  6 GLU H    H -14.311   5.442  14.297 1.00 . B B .  6 GLU H    1 1 
        4 10346 2 1  6 GLU HA   H -12.581   3.723  12.734 1.00 . B B .  6 GLU HA   1 1 
        4 10347 2 1  6 GLU HB2  H -12.016   4.278  15.110 1.00 . B B .  6 GLU HB2  1 1 
        4 10348 2 1  6 GLU HB3  H -13.481   3.437  15.604 1.00 . B B .  6 GLU HB3  1 1 
        4 10349 2 1  6 GLU HG2  H -12.542   1.377  14.487 1.00 . B B .  6 GLU HG2  1 1 
        4 10350 2 1  6 GLU HG3  H -11.023   2.251  14.338 1.00 . B B .  6 GLU HG3  1 1 
        4 10351 2 1  6 GLU N    N -13.974   5.053  13.463 1.00 . B B .  6 GLU N    1 1 
        4 10352 2 1  6 GLU O    O -15.141   2.274  14.108 1.00 . B B .  6 GLU O    1 1 
        4 10353 2 1  6 GLU OE1  O -12.351   0.993  16.956 1.00 . B B .  6 GLU OE1  1 1 
        4 10354 2 1  6 GLU OE2  O -10.467   2.108  16.828 1.00 . B B .  6 GLU OE2  1 1 
        4 10355 2 1  7 THR C    C -14.520   0.234  10.671 1.00 . B B .  7 THR C    1 1 
        4 10356 2 1  7 THR CA   C -15.285   1.171  11.590 1.00 . B B .  7 THR CA   1 1 
        4 10357 2 1  7 THR CB   C -16.587   1.677  10.919 1.00 . B B .  7 THR CB   1 1 
        4 10358 2 1  7 THR CG2  C -17.625   2.105  11.955 1.00 . B B .  7 THR CG2  1 1 
        4 10359 2 1  7 THR H    H -13.907   2.693  11.301 1.00 . B B .  7 THR H    1 1 
        4 10360 2 1  7 THR HA   H -15.545   0.624  12.487 1.00 . B B .  7 THR HA   1 1 
        4 10361 2 1  7 THR HB   H -16.985   0.864  10.330 1.00 . B B .  7 THR HB   1 1 
        4 10362 2 1  7 THR HG1  H -16.624   3.580  10.448 1.00 . B B .  7 THR HG1  1 1 
        4 10363 2 1  7 THR HG21 H -17.866   1.275  12.603 1.00 . B B .  7 THR HG21 1 1 
        4 10364 2 1  7 THR HG22 H -18.519   2.439  11.449 1.00 . B B .  7 THR HG22 1 1 
        4 10365 2 1  7 THR HG23 H -17.228   2.916  12.545 1.00 . B B .  7 THR HG23 1 1 
        4 10366 2 1  7 THR N    N -14.436   2.254  11.997 1.00 . B B .  7 THR N    1 1 
        4 10367 2 1  7 THR O    O -13.971   0.664   9.634 1.00 . B B .  7 THR O    1 1 
        4 10368 2 1  7 THR OG1  O -16.286   2.769  10.025 1.00 . B B .  7 THR OG1  1 1 
        4 10369 2 1  8 VAL C    C -14.300  -3.423  10.486 1.00 . B B .  8 VAL C    1 1 
        4 10370 2 1  8 VAL CA   C -13.720  -2.002  10.295 1.00 . B B .  8 VAL CA   1 1 
        4 10371 2 1  8 VAL CB   C -12.168  -1.940  10.545 1.00 . B B .  8 VAL CB   1 1 
        4 10372 2 1  8 VAL CG1  C -11.806  -2.102  12.022 1.00 . B B .  8 VAL CG1  1 1 
        4 10373 2 1  8 VAL CG2  C -11.423  -2.950   9.684 1.00 . B B .  8 VAL CG2  1 1 
        4 10374 2 1  8 VAL H    H -14.879  -1.302  11.893 1.00 . B B .  8 VAL H    1 1 
        4 10375 2 1  8 VAL HA   H -13.902  -1.741   9.262 1.00 . B B .  8 VAL HA   1 1 
        4 10376 2 1  8 VAL HB   H -11.848  -0.950  10.256 1.00 . B B .  8 VAL HB   1 1 
        4 10377 2 1  8 VAL HG11 H -12.163  -3.061  12.372 1.00 . B B .  8 VAL HG11 1 1 
        4 10378 2 1  8 VAL HG12 H -12.272  -1.317  12.597 1.00 . B B .  8 VAL HG12 1 1 
        4 10379 2 1  8 VAL HG13 H -10.734  -2.051  12.141 1.00 . B B .  8 VAL HG13 1 1 
        4 10380 2 1  8 VAL HG21 H -11.774  -3.947   9.908 1.00 . B B .  8 VAL HG21 1 1 
        4 10381 2 1  8 VAL HG22 H -10.366  -2.884   9.891 1.00 . B B .  8 VAL HG22 1 1 
        4 10382 2 1  8 VAL HG23 H -11.599  -2.728   8.642 1.00 . B B .  8 VAL HG23 1 1 
        4 10383 2 1  8 VAL N    N -14.435  -1.019  11.063 1.00 . B B .  8 VAL N    1 1 
        4 10384 2 1  8 VAL O    O -13.932  -4.171  11.405 1.00 . B B .  8 VAL O    1 1 
        4 10385 2 1  9 ARG C    C -16.023  -5.444   8.185 1.00 . B B .  9 ARG C    1 1 
        4 10386 2 1  9 ARG CA   C -15.890  -5.049   9.626 1.00 . B B .  9 ARG CA   1 1 
        4 10387 2 1  9 ARG CB   C -17.249  -5.041  10.336 1.00 . B B .  9 ARG CB   1 1 
        4 10388 2 1  9 ARG CD   C -18.468  -4.637  12.506 1.00 . B B .  9 ARG CD   1 1 
        4 10389 2 1  9 ARG CG   C -17.139  -4.670  11.799 1.00 . B B .  9 ARG CG   1 1 
        4 10390 2 1  9 ARG CZ   C -19.069  -4.598  14.926 1.00 . B B .  9 ARG CZ   1 1 
        4 10391 2 1  9 ARG H    H -15.593  -3.072   9.020 1.00 . B B .  9 ARG H    1 1 
        4 10392 2 1  9 ARG HA   H -15.220  -5.746  10.112 1.00 . B B .  9 ARG HA   1 1 
        4 10393 2 1  9 ARG HB2  H -17.894  -4.327   9.846 1.00 . B B .  9 ARG HB2  1 1 
        4 10394 2 1  9 ARG HB3  H -17.691  -6.023  10.264 1.00 . B B .  9 ARG HB3  1 1 
        4 10395 2 1  9 ARG HD2  H -19.112  -3.918  12.019 1.00 . B B .  9 ARG HD2  1 1 
        4 10396 2 1  9 ARG HD3  H -18.918  -5.618  12.470 1.00 . B B .  9 ARG HD3  1 1 
        4 10397 2 1  9 ARG HE   H -17.484  -3.691  14.058 1.00 . B B .  9 ARG HE   1 1 
        4 10398 2 1  9 ARG HG2  H -16.516  -5.402  12.290 1.00 . B B .  9 ARG HG2  1 1 
        4 10399 2 1  9 ARG HG3  H -16.669  -3.702  11.878 1.00 . B B .  9 ARG HG3  1 1 
        4 10400 2 1  9 ARG HH11 H -20.383  -5.688  13.801 1.00 . B B .  9 ARG HH11 1 1 
        4 10401 2 1  9 ARG HH12 H -20.746  -5.661  15.454 1.00 . B B .  9 ARG HH12 1 1 
        4 10402 2 1  9 ARG HH21 H -17.975  -3.621  16.353 1.00 . B B .  9 ARG HH21 1 1 
        4 10403 2 1  9 ARG HH22 H -19.327  -4.420  16.961 1.00 . B B .  9 ARG HH22 1 1 
        4 10404 2 1  9 ARG N    N -15.265  -3.741   9.659 1.00 . B B .  9 ARG N    1 1 
        4 10405 2 1  9 ARG NE   N -18.282  -4.249  13.911 1.00 . B B .  9 ARG NE   1 1 
        4 10406 2 1  9 ARG NH1  N -20.137  -5.360  14.718 1.00 . B B .  9 ARG NH1  1 1 
        4 10407 2 1  9 ARG NH2  N -18.776  -4.190  16.153 1.00 . B B .  9 ARG NH2  1 1 
        4 10408 2 1  9 ARG O    O -16.419  -4.623   7.356 1.00 . B B .  9 ARG O    1 1 
        4 10409 2 1 10 PHE C    C -15.602  -8.592   6.375 1.00 . B B . 10 PHE C    1 1 
        4 10410 2 1 10 PHE CA   C -15.584  -7.083   6.494 1.00 . B B . 10 PHE CA   1 1 
        4 10411 2 1 10 PHE CB   C -14.242  -6.559   5.912 1.00 . B B . 10 PHE CB   1 1 
        4 10412 2 1 10 PHE CD1  C -12.573  -6.302   7.806 1.00 . B B . 10 PHE CD1  1 1 
        4 10413 2 1 10 PHE CD2  C -12.326  -8.172   6.339 1.00 . B B . 10 PHE CD2  1 1 
        4 10414 2 1 10 PHE CE1  C -11.476  -6.722   8.532 1.00 . B B . 10 PHE CE1  1 1 
        4 10415 2 1 10 PHE CE2  C -11.223  -8.591   7.065 1.00 . B B . 10 PHE CE2  1 1 
        4 10416 2 1 10 PHE CG   C -13.017  -7.021   6.698 1.00 . B B . 10 PHE CG   1 1 
        4 10417 2 1 10 PHE CZ   C -10.802  -7.866   8.161 1.00 . B B . 10 PHE CZ   1 1 
        4 10418 2 1 10 PHE H    H -15.465  -7.332   8.559 1.00 . B B . 10 PHE H    1 1 
        4 10419 2 1 10 PHE HA   H -16.384  -6.640   5.921 1.00 . B B . 10 PHE HA   1 1 
        4 10420 2 1 10 PHE HB2  H -14.137  -6.923   4.901 1.00 . B B . 10 PHE HB2  1 1 
        4 10421 2 1 10 PHE HB3  H -14.254  -5.478   5.910 1.00 . B B . 10 PHE HB3  1 1 
        4 10422 2 1 10 PHE HD1  H -13.100  -5.407   8.101 1.00 . B B . 10 PHE HD1  1 1 
        4 10423 2 1 10 PHE HD2  H -12.654  -8.741   5.481 1.00 . B B . 10 PHE HD2  1 1 
        4 10424 2 1 10 PHE HE1  H -11.144  -6.155   9.388 1.00 . B B . 10 PHE HE1  1 1 
        4 10425 2 1 10 PHE HE2  H -10.688  -9.486   6.781 1.00 . B B . 10 PHE HE2  1 1 
        4 10426 2 1 10 PHE HZ   H  -9.944  -8.193   8.729 1.00 . B B . 10 PHE HZ   1 1 
        4 10427 2 1 10 PHE N    N -15.674  -6.665   7.873 1.00 . B B . 10 PHE N    1 1 
        4 10428 2 1 10 PHE O    O -15.513  -9.312   7.378 1.00 . B B . 10 PHE O    1 1 
        4 10429 2 1 11 ASP C    C -14.410 -10.533   3.859 1.00 . B B . 11 ASP C    1 1 
        4 10430 2 1 11 ASP CA   C -15.565 -10.438   4.809 1.00 . B B . 11 ASP CA   1 1 
        4 10431 2 1 11 ASP CB   C -16.819 -11.011   4.150 1.00 . B B . 11 ASP CB   1 1 
        4 10432 2 1 11 ASP CG   C -16.617 -12.442   3.657 1.00 . B B . 11 ASP CG   1 1 
        4 10433 2 1 11 ASP H    H -15.916  -8.416   4.430 1.00 . B B . 11 ASP H    1 1 
        4 10434 2 1 11 ASP HA   H -15.333 -10.987   5.708 1.00 . B B . 11 ASP HA   1 1 
        4 10435 2 1 11 ASP HB2  H -17.627 -11.004   4.866 1.00 . B B . 11 ASP HB2  1 1 
        4 10436 2 1 11 ASP HB3  H -17.082 -10.392   3.308 1.00 . B B . 11 ASP HB3  1 1 
        4 10437 2 1 11 ASP N    N -15.716  -9.045   5.159 1.00 . B B . 11 ASP N    1 1 
        4 10438 2 1 11 ASP O    O -14.477 -10.023   2.738 1.00 . B B . 11 ASP O    1 1 
        4 10439 2 1 11 ASP OD1  O -16.344 -12.643   2.453 1.00 . B B . 11 ASP OD1  1 1 
        4 10440 2 1 11 ASP OD2  O -16.724 -13.387   4.471 1.00 . B B . 11 ASP OD2  1 1 
        4 10441 2 1 12 PHE C    C -12.276 -12.383   2.513 1.00 . B B . 12 PHE C    1 1 
        4 10442 2 1 12 PHE CA   C -12.173 -11.225   3.485 1.00 . B B . 12 PHE CA   1 1 
        4 10443 2 1 12 PHE CB   C -10.902 -11.317   4.356 1.00 . B B . 12 PHE CB   1 1 
        4 10444 2 1 12 PHE CD1  C  -9.046 -10.198   3.078 1.00 . B B . 12 PHE CD1  1 1 
        4 10445 2 1 12 PHE CD2  C  -8.939 -12.562   3.380 1.00 . B B . 12 PHE CD2  1 1 
        4 10446 2 1 12 PHE CE1  C  -7.855 -10.232   2.377 1.00 . B B . 12 PHE CE1  1 1 
        4 10447 2 1 12 PHE CE2  C  -7.749 -12.600   2.681 1.00 . B B . 12 PHE CE2  1 1 
        4 10448 2 1 12 PHE CG   C  -9.601 -11.360   3.588 1.00 . B B . 12 PHE CG   1 1 
        4 10449 2 1 12 PHE CZ   C  -7.207 -11.433   2.178 1.00 . B B . 12 PHE CZ   1 1 
        4 10450 2 1 12 PHE H    H -13.370 -11.563   5.180 1.00 . B B . 12 PHE H    1 1 
        4 10451 2 1 12 PHE HA   H -12.125 -10.314   2.907 1.00 . B B . 12 PHE HA   1 1 
        4 10452 2 1 12 PHE HB2  H -10.865 -10.449   4.997 1.00 . B B . 12 PHE HB2  1 1 
        4 10453 2 1 12 PHE HB3  H -10.959 -12.200   4.974 1.00 . B B . 12 PHE HB3  1 1 
        4 10454 2 1 12 PHE HD1  H  -9.551  -9.258   3.232 1.00 . B B . 12 PHE HD1  1 1 
        4 10455 2 1 12 PHE HD2  H  -9.361 -13.475   3.770 1.00 . B B . 12 PHE HD2  1 1 
        4 10456 2 1 12 PHE HE1  H  -7.431  -9.320   1.984 1.00 . B B . 12 PHE HE1  1 1 
        4 10457 2 1 12 PHE HE2  H  -7.243 -13.542   2.528 1.00 . B B . 12 PHE HE2  1 1 
        4 10458 2 1 12 PHE HZ   H  -6.276 -11.459   1.631 1.00 . B B . 12 PHE HZ   1 1 
        4 10459 2 1 12 PHE N    N -13.350 -11.141   4.295 1.00 . B B . 12 PHE N    1 1 
        4 10460 2 1 12 PHE O    O -12.039 -13.533   2.867 1.00 . B B . 12 PHE O    1 1 
        4 10461 2 1 13 ASP C    C -11.775 -12.586  -0.789 1.00 . B B . 13 ASP C    1 1 
        4 10462 2 1 13 ASP CA   C -12.760 -13.037   0.239 1.00 . B B . 13 ASP CA   1 1 
        4 10463 2 1 13 ASP CB   C -14.167 -13.132  -0.371 1.00 . B B . 13 ASP CB   1 1 
        4 10464 2 1 13 ASP CG   C -14.226 -14.057  -1.575 1.00 . B B . 13 ASP CG   1 1 
        4 10465 2 1 13 ASP H    H -13.020 -11.161   1.154 1.00 . B B . 13 ASP H    1 1 
        4 10466 2 1 13 ASP HA   H -12.456 -14.000   0.622 1.00 . B B . 13 ASP HA   1 1 
        4 10467 2 1 13 ASP HB2  H -14.852 -13.503   0.376 1.00 . B B . 13 ASP HB2  1 1 
        4 10468 2 1 13 ASP HB3  H -14.485 -12.148  -0.681 1.00 . B B . 13 ASP HB3  1 1 
        4 10469 2 1 13 ASP N    N -12.714 -12.080   1.325 1.00 . B B . 13 ASP N    1 1 
        4 10470 2 1 13 ASP O    O -12.001 -11.599  -1.485 1.00 . B B . 13 ASP O    1 1 
        4 10471 2 1 13 ASP OD1  O -14.400 -15.283  -1.396 1.00 . B B . 13 ASP OD1  1 1 
        4 10472 2 1 13 ASP OD2  O -14.121 -13.577  -2.709 1.00 . B B . 13 ASP OD2  1 1 
        4 10473 2 1 14 ASP C    C  -9.771 -13.290  -3.132 1.00 . B B . 14 ASP C    1 1 
        4 10474 2 1 14 ASP CA   C  -9.611 -12.825  -1.723 1.00 . B B . 14 ASP CA   1 1 
        4 10475 2 1 14 ASP CB   C  -8.229 -13.173  -1.190 1.00 . B B . 14 ASP CB   1 1 
        4 10476 2 1 14 ASP CG   C  -7.106 -12.708  -2.112 1.00 . B B . 14 ASP CG   1 1 
        4 10477 2 1 14 ASP H    H -10.551 -14.057  -0.300 1.00 . B B . 14 ASP H    1 1 
        4 10478 2 1 14 ASP HA   H  -9.685 -11.750  -1.750 1.00 . B B . 14 ASP HA   1 1 
        4 10479 2 1 14 ASP HB2  H  -8.089 -12.723  -0.219 1.00 . B B . 14 ASP HB2  1 1 
        4 10480 2 1 14 ASP HB3  H  -8.168 -14.248  -1.100 1.00 . B B . 14 ASP HB3  1 1 
        4 10481 2 1 14 ASP N    N -10.667 -13.255  -0.852 1.00 . B B . 14 ASP N    1 1 
        4 10482 2 1 14 ASP O    O  -9.529 -14.456  -3.464 1.00 . B B . 14 ASP O    1 1 
        4 10483 2 1 14 ASP OD1  O  -6.794 -11.494  -2.135 1.00 . B B . 14 ASP OD1  1 1 
        4 10484 2 1 14 ASP OD2  O  -6.477 -13.546  -2.786 1.00 . B B . 14 ASP OD2  1 1 
        4 10485 2 1 15 ASN C    C  -8.841 -12.298  -5.800 1.00 . B B . 15 ASN C    1 1 
        4 10486 2 1 15 ASN CA   C -10.244 -12.593  -5.357 1.00 . B B . 15 ASN CA   1 1 
        4 10487 2 1 15 ASN CB   C -11.228 -11.615  -6.025 1.00 . B B . 15 ASN CB   1 1 
        4 10488 2 1 15 ASN CG   C -12.653 -11.739  -5.501 1.00 . B B . 15 ASN CG   1 1 
        4 10489 2 1 15 ASN H    H -10.537 -11.549  -3.557 1.00 . B B . 15 ASN H    1 1 
        4 10490 2 1 15 ASN HA   H -10.506 -13.617  -5.573 1.00 . B B . 15 ASN HA   1 1 
        4 10491 2 1 15 ASN HB2  H -10.889 -10.605  -5.848 1.00 . B B . 15 ASN HB2  1 1 
        4 10492 2 1 15 ASN HB3  H -11.236 -11.799  -7.090 1.00 . B B . 15 ASN HB3  1 1 
        4 10493 2 1 15 ASN HD21 H -12.278 -10.395  -4.100 1.00 . B B . 15 ASN HD21 1 1 
        4 10494 2 1 15 ASN HD22 H -13.860 -11.058  -4.069 1.00 . B B . 15 ASN HD22 1 1 
        4 10495 2 1 15 ASN N    N -10.214 -12.391  -3.945 1.00 . B B . 15 ASN N    1 1 
        4 10496 2 1 15 ASN ND2  N -12.967 -10.993  -4.468 1.00 . B B . 15 ASN ND2  1 1 
        4 10497 2 1 15 ASN O    O  -8.431 -11.132  -5.790 1.00 . B B . 15 ASN O    1 1 
        4 10498 2 1 15 ASN OD1  O -13.473 -12.499  -6.038 1.00 . B B . 15 ASN OD1  1 1 
        4 10499 2 1 16 ARG C    C  -6.281 -12.141  -7.350 1.00 . B B . 16 ARG C    1 1 
        4 10500 2 1 16 ARG CA   C  -6.653 -13.246  -6.401 1.00 . B B . 16 ARG CA   1 1 
        4 10501 2 1 16 ARG CB   C  -6.045 -14.555  -6.884 1.00 . B B . 16 ARG CB   1 1 
        4 10502 2 1 16 ARG CD   C  -5.230 -16.853  -6.403 1.00 . B B . 16 ARG CD   1 1 
        4 10503 2 1 16 ARG CG   C  -6.006 -15.667  -5.857 1.00 . B B . 16 ARG CG   1 1 
        4 10504 2 1 16 ARG CZ   C  -3.008 -17.181  -7.522 1.00 . B B . 16 ARG CZ   1 1 
        4 10505 2 1 16 ARG H    H  -8.525 -14.229  -6.180 1.00 . B B . 16 ARG H    1 1 
        4 10506 2 1 16 ARG HA   H  -6.195 -13.013  -5.452 1.00 . B B . 16 ARG HA   1 1 
        4 10507 2 1 16 ARG HB2  H  -6.621 -14.909  -7.727 1.00 . B B . 16 ARG HB2  1 1 
        4 10508 2 1 16 ARG HB3  H  -5.035 -14.362  -7.215 1.00 . B B . 16 ARG HB3  1 1 
        4 10509 2 1 16 ARG HD2  H  -5.184 -17.618  -5.644 1.00 . B B . 16 ARG HD2  1 1 
        4 10510 2 1 16 ARG HD3  H  -5.735 -17.232  -7.279 1.00 . B B . 16 ARG HD3  1 1 
        4 10511 2 1 16 ARG HE   H  -3.568 -15.573  -6.460 1.00 . B B . 16 ARG HE   1 1 
        4 10512 2 1 16 ARG HG2  H  -5.519 -15.306  -4.961 1.00 . B B . 16 ARG HG2  1 1 
        4 10513 2 1 16 ARG HG3  H  -7.013 -15.980  -5.625 1.00 . B B . 16 ARG HG3  1 1 
        4 10514 2 1 16 ARG HH11 H  -4.213 -18.831  -7.716 1.00 . B B . 16 ARG HH11 1 1 
        4 10515 2 1 16 ARG HH12 H  -2.707 -18.939  -8.521 1.00 . B B . 16 ARG HH12 1 1 
        4 10516 2 1 16 ARG HH21 H  -1.547 -15.758  -7.514 1.00 . B B . 16 ARG HH21 1 1 
        4 10517 2 1 16 ARG HH22 H  -1.152 -17.171  -8.388 1.00 . B B . 16 ARG HH22 1 1 
        4 10518 2 1 16 ARG N    N  -8.089 -13.350  -6.122 1.00 . B B . 16 ARG N    1 1 
        4 10519 2 1 16 ARG NE   N  -3.857 -16.459  -6.778 1.00 . B B . 16 ARG NE   1 1 
        4 10520 2 1 16 ARG NH1  N  -3.334 -18.405  -7.943 1.00 . B B . 16 ARG NH1  1 1 
        4 10521 2 1 16 ARG NH2  N  -1.821 -16.673  -7.829 1.00 . B B . 16 ARG NH2  1 1 
        4 10522 2 1 16 ARG O    O  -6.765 -12.079  -8.487 1.00 . B B . 16 ARG O    1 1 
        4 10523 2 1 17 LYS C    C  -3.723 -10.706  -8.461 1.00 . B B . 17 LYS C    1 1 
        4 10524 2 1 17 LYS CA   C  -4.924 -10.202  -7.678 1.00 . B B . 17 LYS CA   1 1 
        4 10525 2 1 17 LYS CB   C  -4.560  -8.940  -6.846 1.00 . B B . 17 LYS CB   1 1 
        4 10526 2 1 17 LYS CD   C  -6.117  -9.099  -4.829 1.00 . B B . 17 LYS CD   1 1 
        4 10527 2 1 17 LYS CE   C  -7.295  -8.489  -4.081 1.00 . B B . 17 LYS CE   1 1 
        4 10528 2 1 17 LYS CG   C  -5.716  -8.285  -6.052 1.00 . B B . 17 LYS CG   1 1 
        4 10529 2 1 17 LYS H    H  -5.098 -11.359  -5.957 1.00 . B B . 17 LYS H    1 1 
        4 10530 2 1 17 LYS HA   H  -5.706  -9.952  -8.380 1.00 . B B . 17 LYS HA   1 1 
        4 10531 2 1 17 LYS HB2  H  -3.789  -9.210  -6.139 1.00 . B B . 17 LYS HB2  1 1 
        4 10532 2 1 17 LYS HB3  H  -4.154  -8.203  -7.523 1.00 . B B . 17 LYS HB3  1 1 
        4 10533 2 1 17 LYS HD2  H  -6.400 -10.091  -5.152 1.00 . B B . 17 LYS HD2  1 1 
        4 10534 2 1 17 LYS HD3  H  -5.269  -9.163  -4.163 1.00 . B B . 17 LYS HD3  1 1 
        4 10535 2 1 17 LYS HE2  H  -7.461  -9.065  -3.183 1.00 . B B . 17 LYS HE2  1 1 
        4 10536 2 1 17 LYS HE3  H  -7.048  -7.472  -3.810 1.00 . B B . 17 LYS HE3  1 1 
        4 10537 2 1 17 LYS HG2  H  -5.404  -7.306  -5.721 1.00 . B B . 17 LYS HG2  1 1 
        4 10538 2 1 17 LYS HG3  H  -6.568  -8.184  -6.708 1.00 . B B . 17 LYS HG3  1 1 
        4 10539 2 1 17 LYS HZ1  H  -8.493  -7.854  -5.708 1.00 . B B . 17 LYS HZ1  1 1 
        4 10540 2 1 17 LYS HZ2  H  -9.321  -8.162  -4.286 1.00 . B B . 17 LYS HZ2  1 1 
        4 10541 2 1 17 LYS HZ3  H  -8.765  -9.450  -5.219 1.00 . B B . 17 LYS HZ3  1 1 
        4 10542 2 1 17 LYS N    N  -5.422 -11.270  -6.877 1.00 . B B . 17 LYS N    1 1 
        4 10543 2 1 17 LYS NZ   N  -8.535  -8.493  -4.883 1.00 . B B . 17 LYS NZ   1 1 
        4 10544 2 1 17 LYS O    O  -2.805 -11.314  -7.896 1.00 . B B . 17 LYS O    1 1 
        4 10545 2 1 18 LYS C    C  -2.810 -10.034 -11.882 1.00 . B B . 18 LYS C    1 1 
        4 10546 2 1 18 LYS CA   C  -2.735 -10.935 -10.669 1.00 . B B . 18 LYS CA   1 1 
        4 10547 2 1 18 LYS CB   C  -2.976 -12.437 -11.041 1.00 . B B . 18 LYS CB   1 1 
        4 10548 2 1 18 LYS CD   C  -2.013 -12.652 -13.450 1.00 . B B . 18 LYS CD   1 1 
        4 10549 2 1 18 LYS CE   C  -3.371 -12.951 -14.089 1.00 . B B . 18 LYS CE   1 1 
        4 10550 2 1 18 LYS CG   C  -1.945 -13.120 -11.984 1.00 . B B . 18 LYS CG   1 1 
        4 10551 2 1 18 LYS H    H  -4.551 -10.022 -10.080 1.00 . B B . 18 LYS H    1 1 
        4 10552 2 1 18 LYS HA   H  -1.773 -10.824 -10.193 1.00 . B B . 18 LYS HA   1 1 
        4 10553 2 1 18 LYS HB2  H  -2.983 -13.003 -10.121 1.00 . B B . 18 LYS HB2  1 1 
        4 10554 2 1 18 LYS HB3  H  -3.955 -12.518 -11.486 1.00 . B B . 18 LYS HB3  1 1 
        4 10555 2 1 18 LYS HD2  H  -1.839 -11.587 -13.487 1.00 . B B . 18 LYS HD2  1 1 
        4 10556 2 1 18 LYS HD3  H  -1.241 -13.164 -14.005 1.00 . B B . 18 LYS HD3  1 1 
        4 10557 2 1 18 LYS HE2  H  -3.554 -14.013 -14.036 1.00 . B B . 18 LYS HE2  1 1 
        4 10558 2 1 18 LYS HE3  H  -4.140 -12.428 -13.538 1.00 . B B . 18 LYS HE3  1 1 
        4 10559 2 1 18 LYS HG2  H  -0.951 -12.909 -11.616 1.00 . B B . 18 LYS HG2  1 1 
        4 10560 2 1 18 LYS HG3  H  -2.111 -14.186 -11.947 1.00 . B B . 18 LYS HG3  1 1 
        4 10561 2 1 18 LYS HZ1  H  -4.372 -12.714 -15.908 1.00 . B B . 18 LYS HZ1  1 1 
        4 10562 2 1 18 LYS HZ2  H  -2.750 -13.060 -16.093 1.00 . B B . 18 LYS HZ2  1 1 
        4 10563 2 1 18 LYS HZ3  H  -3.236 -11.511 -15.645 1.00 . B B . 18 LYS HZ3  1 1 
        4 10564 2 1 18 LYS N    N  -3.770 -10.503  -9.744 1.00 . B B . 18 LYS N    1 1 
        4 10565 2 1 18 LYS NZ   N  -3.427 -12.529 -15.510 1.00 . B B . 18 LYS NZ   1 1 
        4 10566 2 1 18 LYS O    O  -1.804  -9.676 -12.484 1.00 . B B . 18 LYS O    1 1 
        4 10567 2 1 19 ALA C    C  -3.637  -7.433 -13.140 1.00 . B B . 19 ALA C    1 1 
        4 10568 2 1 19 ALA CA   C  -4.290  -8.786 -13.343 1.00 . B B . 19 ALA CA   1 1 
        4 10569 2 1 19 ALA CB   C  -5.761  -8.593 -13.466 1.00 . B B . 19 ALA CB   1 1 
        4 10570 2 1 19 ALA H    H  -4.792 -10.012 -11.722 1.00 . B B . 19 ALA H    1 1 
        4 10571 2 1 19 ALA HA   H  -3.932  -9.248 -14.250 1.00 . B B . 19 ALA HA   1 1 
        4 10572 2 1 19 ALA HB1  H  -5.950  -7.929 -14.297 1.00 . B B . 19 ALA HB1  1 1 
        4 10573 2 1 19 ALA HB2  H  -6.072  -8.136 -12.539 1.00 . B B . 19 ALA HB2  1 1 
        4 10574 2 1 19 ALA HB3  H  -6.252  -9.543 -13.599 1.00 . B B . 19 ALA HB3  1 1 
        4 10575 2 1 19 ALA N    N  -4.025  -9.664 -12.226 1.00 . B B . 19 ALA N    1 1 
        4 10576 2 1 19 ALA O    O  -3.173  -6.804 -14.090 1.00 . B B . 19 ALA O    1 1 
        4 10577 2 1 20 ILE C    C  -1.552  -5.689 -11.793 1.00 . B B . 20 ILE C    1 1 
        4 10578 2 1 20 ILE CA   C  -3.045  -5.716 -11.521 1.00 . B B . 20 ILE CA   1 1 
        4 10579 2 1 20 ILE CB   C  -3.318  -5.423 -10.032 1.00 . B B . 20 ILE CB   1 1 
        4 10580 2 1 20 ILE CD1  C  -5.186  -5.384  -8.309 1.00 . B B . 20 ILE CD1  1 1 
        4 10581 2 1 20 ILE CG1  C  -4.809  -5.593  -9.746 1.00 . B B . 20 ILE CG1  1 1 
        4 10582 2 1 20 ILE CG2  C  -2.861  -4.011  -9.664 1.00 . B B . 20 ILE CG2  1 1 
        4 10583 2 1 20 ILE H    H  -3.901  -7.598 -11.176 1.00 . B B . 20 ILE H    1 1 
        4 10584 2 1 20 ILE HA   H  -3.530  -4.962 -12.125 1.00 . B B . 20 ILE HA   1 1 
        4 10585 2 1 20 ILE HB   H  -2.767  -6.132  -9.433 1.00 . B B . 20 ILE HB   1 1 
        4 10586 2 1 20 ILE HD11 H  -6.236  -5.611  -8.199 1.00 . B B . 20 ILE HD11 1 1 
        4 10587 2 1 20 ILE HD12 H  -4.999  -4.360  -8.024 1.00 . B B . 20 ILE HD12 1 1 
        4 10588 2 1 20 ILE HD13 H  -4.619  -6.052  -7.679 1.00 . B B . 20 ILE HD13 1 1 
        4 10589 2 1 20 ILE HG12 H  -5.367  -4.880 -10.335 1.00 . B B . 20 ILE HG12 1 1 
        4 10590 2 1 20 ILE HG13 H  -5.110  -6.590 -10.030 1.00 . B B . 20 ILE HG13 1 1 
        4 10591 2 1 20 ILE HG21 H  -1.799  -3.921  -9.846 1.00 . B B . 20 ILE HG21 1 1 
        4 10592 2 1 20 ILE HG22 H  -3.064  -3.825  -8.620 1.00 . B B . 20 ILE HG22 1 1 
        4 10593 2 1 20 ILE HG23 H  -3.393  -3.290 -10.267 1.00 . B B . 20 ILE HG23 1 1 
        4 10594 2 1 20 ILE N    N  -3.584  -7.011 -11.895 1.00 . B B . 20 ILE N    1 1 
        4 10595 2 1 20 ILE O    O  -0.982  -4.649 -12.162 1.00 . B B . 20 ILE O    1 1 
        4 10596 2 1 21 SER C    C   0.862  -6.631 -13.289 1.00 . B B . 21 SER C    1 1 
        4 10597 2 1 21 SER CA   C   0.491  -7.011 -11.865 1.00 . B B . 21 SER CA   1 1 
        4 10598 2 1 21 SER CB   C   0.900  -8.453 -11.577 1.00 . B B . 21 SER CB   1 1 
        4 10599 2 1 21 SER H    H  -1.492  -7.621 -11.392 1.00 . B B . 21 SER H    1 1 
        4 10600 2 1 21 SER HA   H   1.009  -6.357 -11.179 1.00 . B B . 21 SER HA   1 1 
        4 10601 2 1 21 SER HB2  H   0.398  -9.109 -12.272 1.00 . B B . 21 SER HB2  1 1 
        4 10602 2 1 21 SER HB3  H   1.968  -8.555 -11.694 1.00 . B B . 21 SER HB3  1 1 
        4 10603 2 1 21 SER HG   H   0.152  -8.051  -9.816 1.00 . B B . 21 SER HG   1 1 
        4 10604 2 1 21 SER N    N  -0.938  -6.851 -11.652 1.00 . B B . 21 SER N    1 1 
        4 10605 2 1 21 SER O    O   1.916  -6.026 -13.545 1.00 . B B . 21 SER O    1 1 
        4 10606 2 1 21 SER OG   O   0.544  -8.834 -10.250 1.00 . B B . 21 SER OG   1 1 
        4 10607 2 1 22 GLU C    C  -0.135  -5.190 -15.818 1.00 . B B . 22 GLU C    1 1 
        4 10608 2 1 22 GLU CA   C   0.137  -6.680 -15.588 1.00 . B B . 22 GLU CA   1 1 
        4 10609 2 1 22 GLU CB   C  -0.853  -7.534 -16.383 1.00 . B B . 22 GLU CB   1 1 
        4 10610 2 1 22 GLU CD   C  -1.771  -9.867 -16.794 1.00 . B B . 22 GLU CD   1 1 
        4 10611 2 1 22 GLU CG   C  -0.750  -9.024 -16.066 1.00 . B B . 22 GLU CG   1 1 
        4 10612 2 1 22 GLU H    H  -0.830  -7.440 -13.892 1.00 . B B . 22 GLU H    1 1 
        4 10613 2 1 22 GLU HA   H   1.144  -6.926 -15.887 1.00 . B B . 22 GLU HA   1 1 
        4 10614 2 1 22 GLU HB2  H  -1.850  -7.200 -16.144 1.00 . B B . 22 GLU HB2  1 1 
        4 10615 2 1 22 GLU HB3  H  -0.673  -7.396 -17.438 1.00 . B B . 22 GLU HB3  1 1 
        4 10616 2 1 22 GLU HG2  H   0.232  -9.372 -16.348 1.00 . B B . 22 GLU HG2  1 1 
        4 10617 2 1 22 GLU HG3  H  -0.881  -9.161 -15.003 1.00 . B B . 22 GLU HG3  1 1 
        4 10618 2 1 22 GLU N    N  -0.025  -6.970 -14.195 1.00 . B B . 22 GLU N    1 1 
        4 10619 2 1 22 GLU O    O   0.615  -4.509 -16.516 1.00 . B B . 22 GLU O    1 1 
        4 10620 2 1 22 GLU OE1  O  -2.937  -9.984 -16.302 1.00 . B B . 22 GLU OE1  1 1 
        4 10621 2 1 22 GLU OE2  O  -1.433 -10.445 -17.832 1.00 . B B . 22 GLU OE2  1 1 
        4 10622 2 1 23 THR C    C  -0.508  -2.322 -14.890 1.00 . B B . 23 THR C    1 1 
        4 10623 2 1 23 THR CA   C  -1.620  -3.312 -15.300 1.00 . B B . 23 THR CA   1 1 
        4 10624 2 1 23 THR CB   C  -2.848  -3.065 -14.394 1.00 . B B . 23 THR CB   1 1 
        4 10625 2 1 23 THR CG2  C  -3.357  -1.637 -14.523 1.00 . B B . 23 THR CG2  1 1 
        4 10626 2 1 23 THR H    H  -1.714  -5.289 -14.595 1.00 . B B . 23 THR H    1 1 
        4 10627 2 1 23 THR HA   H  -1.919  -3.127 -16.322 1.00 . B B . 23 THR HA   1 1 
        4 10628 2 1 23 THR HB   H  -2.552  -3.242 -13.370 1.00 . B B . 23 THR HB   1 1 
        4 10629 2 1 23 THR HG1  H  -3.848  -4.164 -15.679 1.00 . B B . 23 THR HG1  1 1 
        4 10630 2 1 23 THR HG21 H  -4.219  -1.504 -13.887 1.00 . B B . 23 THR HG21 1 1 
        4 10631 2 1 23 THR HG22 H  -3.631  -1.441 -15.549 1.00 . B B . 23 THR HG22 1 1 
        4 10632 2 1 23 THR HG23 H  -2.580  -0.951 -14.224 1.00 . B B . 23 THR HG23 1 1 
        4 10633 2 1 23 THR N    N  -1.193  -4.694 -15.177 1.00 . B B . 23 THR N    1 1 
        4 10634 2 1 23 THR O    O  -0.130  -1.446 -15.672 1.00 . B B . 23 THR O    1 1 
        4 10635 2 1 23 THR OG1  O  -3.896  -3.978 -14.731 1.00 . B B . 23 THR OG1  1 1 
        4 10636 2 1 24 LEU C    C   2.304  -1.553 -13.950 1.00 . B B . 24 LEU C    1 1 
        4 10637 2 1 24 LEU CA   C   1.020  -1.569 -13.146 1.00 . B B . 24 LEU CA   1 1 
        4 10638 2 1 24 LEU CB   C   1.303  -1.880 -11.676 1.00 . B B . 24 LEU CB   1 1 
        4 10639 2 1 24 LEU CD1  C   0.525  -2.132  -9.312 1.00 . B B . 24 LEU CD1  1 1 
        4 10640 2 1 24 LEU CD2  C  -0.483  -0.360 -10.753 1.00 . B B . 24 LEU CD2  1 1 
        4 10641 2 1 24 LEU CG   C   0.109  -1.767 -10.722 1.00 . B B . 24 LEU CG   1 1 
        4 10642 2 1 24 LEU H    H  -0.231  -3.287 -13.163 1.00 . B B . 24 LEU H    1 1 
        4 10643 2 1 24 LEU HA   H   0.587  -0.581 -13.205 1.00 . B B . 24 LEU HA   1 1 
        4 10644 2 1 24 LEU HB2  H   1.689  -2.886 -11.617 1.00 . B B . 24 LEU HB2  1 1 
        4 10645 2 1 24 LEU HB3  H   2.071  -1.204 -11.332 1.00 . B B . 24 LEU HB3  1 1 
        4 10646 2 1 24 LEU HD11 H   0.888  -3.150  -9.292 1.00 . B B . 24 LEU HD11 1 1 
        4 10647 2 1 24 LEU HD12 H  -0.322  -2.044  -8.649 1.00 . B B . 24 LEU HD12 1 1 
        4 10648 2 1 24 LEU HD13 H   1.310  -1.466  -8.986 1.00 . B B . 24 LEU HD13 1 1 
        4 10649 2 1 24 LEU HD21 H  -0.846  -0.136 -11.744 1.00 . B B . 24 LEU HD21 1 1 
        4 10650 2 1 24 LEU HD22 H   0.276   0.356 -10.473 1.00 . B B . 24 LEU HD22 1 1 
        4 10651 2 1 24 LEU HD23 H  -1.302  -0.304 -10.052 1.00 . B B . 24 LEU HD23 1 1 
        4 10652 2 1 24 LEU HG   H  -0.655  -2.463 -11.036 1.00 . B B . 24 LEU HG   1 1 
        4 10653 2 1 24 LEU N    N   0.037  -2.502 -13.696 1.00 . B B . 24 LEU N    1 1 
        4 10654 2 1 24 LEU O    O   2.939  -0.505 -14.102 1.00 . B B . 24 LEU O    1 1 
        4 10655 2 1 25 GLU C    C   3.712  -2.017 -16.581 1.00 . B B . 25 GLU C    1 1 
        4 10656 2 1 25 GLU CA   C   3.870  -2.819 -15.272 1.00 . B B . 25 GLU CA   1 1 
        4 10657 2 1 25 GLU CB   C   4.144  -4.295 -15.543 1.00 . B B . 25 GLU CB   1 1 
        4 10658 2 1 25 GLU CD   C   5.673  -6.054 -16.414 1.00 . B B . 25 GLU CD   1 1 
        4 10659 2 1 25 GLU CG   C   5.454  -4.581 -16.235 1.00 . B B . 25 GLU CG   1 1 
        4 10660 2 1 25 GLU H    H   2.104  -3.489 -14.350 1.00 . B B . 25 GLU H    1 1 
        4 10661 2 1 25 GLU HA   H   4.680  -2.408 -14.685 1.00 . B B . 25 GLU HA   1 1 
        4 10662 2 1 25 GLU HB2  H   4.143  -4.825 -14.601 1.00 . B B . 25 GLU HB2  1 1 
        4 10663 2 1 25 GLU HB3  H   3.343  -4.686 -16.156 1.00 . B B . 25 GLU HB3  1 1 
        4 10664 2 1 25 GLU HG2  H   5.448  -4.109 -17.206 1.00 . B B . 25 GLU HG2  1 1 
        4 10665 2 1 25 GLU HG3  H   6.257  -4.179 -15.636 1.00 . B B . 25 GLU HG3  1 1 
        4 10666 2 1 25 GLU N    N   2.667  -2.697 -14.485 1.00 . B B . 25 GLU N    1 1 
        4 10667 2 1 25 GLU O    O   4.635  -1.310 -17.019 1.00 . B B . 25 GLU O    1 1 
        4 10668 2 1 25 GLU OE1  O   6.146  -6.713 -15.462 1.00 . B B . 25 GLU OE1  1 1 
        4 10669 2 1 25 GLU OE2  O   5.361  -6.584 -17.501 1.00 . B B . 25 GLU OE2  1 1 
        4 10670 2 1 26 THR C    C   2.146   0.138 -18.090 1.00 . B B . 26 THR C    1 1 
        4 10671 2 1 26 THR CA   C   2.194  -1.377 -18.369 1.00 . B B . 26 THR CA   1 1 
        4 10672 2 1 26 THR CB   C   0.837  -1.850 -18.908 1.00 . B B . 26 THR CB   1 1 
        4 10673 2 1 26 THR CG2  C   0.498  -1.157 -20.214 1.00 . B B . 26 THR CG2  1 1 
        4 10674 2 1 26 THR H    H   1.840  -2.697 -16.782 1.00 . B B . 26 THR H    1 1 
        4 10675 2 1 26 THR HA   H   2.950  -1.574 -19.114 1.00 . B B . 26 THR HA   1 1 
        4 10676 2 1 26 THR HB   H   0.084  -1.614 -18.167 1.00 . B B . 26 THR HB   1 1 
        4 10677 2 1 26 THR HG1  H   1.822  -3.524 -19.160 1.00 . B B . 26 THR HG1  1 1 
        4 10678 2 1 26 THR HG21 H   0.508  -0.089 -20.053 1.00 . B B . 26 THR HG21 1 1 
        4 10679 2 1 26 THR HG22 H  -0.477  -1.467 -20.558 1.00 . B B . 26 THR HG22 1 1 
        4 10680 2 1 26 THR HG23 H   1.243  -1.404 -20.955 1.00 . B B . 26 THR HG23 1 1 
        4 10681 2 1 26 THR N    N   2.525  -2.107 -17.167 1.00 . B B . 26 THR N    1 1 
        4 10682 2 1 26 THR O    O   2.676   0.942 -18.871 1.00 . B B . 26 THR O    1 1 
        4 10683 2 1 26 THR OG1  O   0.891  -3.267 -19.127 1.00 . B B . 26 THR OG1  1 1 
        4 10684 2 1 27 VAL C    C   2.811   2.526 -16.401 1.00 . B B . 27 VAL C    1 1 
        4 10685 2 1 27 VAL CA   C   1.418   1.915 -16.553 1.00 . B B . 27 VAL CA   1 1 
        4 10686 2 1 27 VAL CB   C   0.620   2.079 -15.217 1.00 . B B . 27 VAL CB   1 1 
        4 10687 2 1 27 VAL CG1  C   0.572   3.534 -14.790 1.00 . B B . 27 VAL CG1  1 1 
        4 10688 2 1 27 VAL CG2  C  -0.799   1.552 -15.364 1.00 . B B . 27 VAL CG2  1 1 
        4 10689 2 1 27 VAL H    H   1.122  -0.186 -16.395 1.00 . B B . 27 VAL H    1 1 
        4 10690 2 1 27 VAL HA   H   0.896   2.442 -17.339 1.00 . B B . 27 VAL HA   1 1 
        4 10691 2 1 27 VAL HB   H   1.118   1.506 -14.449 1.00 . B B . 27 VAL HB   1 1 
        4 10692 2 1 27 VAL HG11 H   1.579   3.896 -14.654 1.00 . B B . 27 VAL HG11 1 1 
        4 10693 2 1 27 VAL HG12 H   0.019   3.622 -13.867 1.00 . B B . 27 VAL HG12 1 1 
        4 10694 2 1 27 VAL HG13 H   0.082   4.105 -15.565 1.00 . B B . 27 VAL HG13 1 1 
        4 10695 2 1 27 VAL HG21 H  -1.319   2.130 -16.115 1.00 . B B . 27 VAL HG21 1 1 
        4 10696 2 1 27 VAL HG22 H  -1.316   1.650 -14.420 1.00 . B B . 27 VAL HG22 1 1 
        4 10697 2 1 27 VAL HG23 H  -0.775   0.514 -15.661 1.00 . B B . 27 VAL HG23 1 1 
        4 10698 2 1 27 VAL N    N   1.523   0.510 -16.963 1.00 . B B . 27 VAL N    1 1 
        4 10699 2 1 27 VAL O    O   3.051   3.677 -16.798 1.00 . B B . 27 VAL O    1 1 
        4 10700 2 1 28 TYR C    C   5.723   2.507 -17.037 1.00 . B B . 28 TYR C    1 1 
        4 10701 2 1 28 TYR CA   C   5.101   2.171 -15.685 1.00 . B B . 28 TYR CA   1 1 
        4 10702 2 1 28 TYR CB   C   5.944   1.108 -14.947 1.00 . B B . 28 TYR CB   1 1 
        4 10703 2 1 28 TYR CD1  C   8.362   1.267 -15.681 1.00 . B B . 28 TYR CD1  1 1 
        4 10704 2 1 28 TYR CD2  C   7.780   2.191 -13.565 1.00 . B B . 28 TYR CD2  1 1 
        4 10705 2 1 28 TYR CE1  C   9.670   1.656 -15.494 1.00 . B B . 28 TYR CE1  1 1 
        4 10706 2 1 28 TYR CE2  C   9.090   2.590 -13.372 1.00 . B B . 28 TYR CE2  1 1 
        4 10707 2 1 28 TYR CG   C   7.392   1.524 -14.724 1.00 . B B . 28 TYR CG   1 1 
        4 10708 2 1 28 TYR CZ   C  10.030   2.319 -14.336 1.00 . B B . 28 TYR CZ   1 1 
        4 10709 2 1 28 TYR H    H   3.466   0.838 -15.557 1.00 . B B . 28 TYR H    1 1 
        4 10710 2 1 28 TYR HA   H   5.083   3.072 -15.093 1.00 . B B . 28 TYR HA   1 1 
        4 10711 2 1 28 TYR HB2  H   5.504   0.915 -13.981 1.00 . B B . 28 TYR HB2  1 1 
        4 10712 2 1 28 TYR HB3  H   5.943   0.195 -15.525 1.00 . B B . 28 TYR HB3  1 1 
        4 10713 2 1 28 TYR HD1  H   8.066   0.751 -16.583 1.00 . B B . 28 TYR HD1  1 1 
        4 10714 2 1 28 TYR HD2  H   7.039   2.403 -12.809 1.00 . B B . 28 TYR HD2  1 1 
        4 10715 2 1 28 TYR HE1  H  10.406   1.441 -16.255 1.00 . B B . 28 TYR HE1  1 1 
        4 10716 2 1 28 TYR HE2  H   9.378   3.104 -12.464 1.00 . B B . 28 TYR HE2  1 1 
        4 10717 2 1 28 TYR HH   H  11.603   3.193 -14.956 1.00 . B B . 28 TYR HH   1 1 
        4 10718 2 1 28 TYR N    N   3.733   1.735 -15.855 1.00 . B B . 28 TYR N    1 1 
        4 10719 2 1 28 TYR O    O   6.274   3.585 -17.221 1.00 . B B . 28 TYR O    1 1 
        4 10720 2 1 28 TYR OH   O  11.330   2.724 -14.158 1.00 . B B . 28 TYR OH   1 1 
        4 10721 2 1 29 ARG C    C   5.635   2.997 -20.006 1.00 . B B . 29 ARG C    1 1 
        4 10722 2 1 29 ARG CA   C   6.190   1.774 -19.299 1.00 . B B . 29 ARG CA   1 1 
        4 10723 2 1 29 ARG CB   C   6.010   0.526 -20.160 1.00 . B B . 29 ARG CB   1 1 
        4 10724 2 1 29 ARG CD   C   8.219  -0.458 -19.490 1.00 . B B . 29 ARG CD   1 1 
        4 10725 2 1 29 ARG CG   C   6.723  -0.706 -19.623 1.00 . B B . 29 ARG CG   1 1 
        4 10726 2 1 29 ARG CZ   C   9.946   0.714 -20.865 1.00 . B B . 29 ARG CZ   1 1 
        4 10727 2 1 29 ARG H    H   5.097   0.776 -17.773 1.00 . B B . 29 ARG H    1 1 
        4 10728 2 1 29 ARG HA   H   7.248   1.938 -19.155 1.00 . B B . 29 ARG HA   1 1 
        4 10729 2 1 29 ARG HB2  H   4.956   0.302 -20.232 1.00 . B B . 29 ARG HB2  1 1 
        4 10730 2 1 29 ARG HB3  H   6.397   0.737 -21.145 1.00 . B B . 29 ARG HB3  1 1 
        4 10731 2 1 29 ARG HD2  H   8.387   0.311 -18.752 1.00 . B B . 29 ARG HD2  1 1 
        4 10732 2 1 29 ARG HD3  H   8.688  -1.371 -19.157 1.00 . B B . 29 ARG HD3  1 1 
        4 10733 2 1 29 ARG HE   H   8.362  -0.379 -21.566 1.00 . B B . 29 ARG HE   1 1 
        4 10734 2 1 29 ARG HG2  H   6.322  -0.944 -18.649 1.00 . B B . 29 ARG HG2  1 1 
        4 10735 2 1 29 ARG HG3  H   6.557  -1.535 -20.294 1.00 . B B . 29 ARG HG3  1 1 
        4 10736 2 1 29 ARG HH11 H  10.242   0.921 -18.842 1.00 . B B . 29 ARG HH11 1 1 
        4 10737 2 1 29 ARG HH12 H  11.386   1.716 -19.804 1.00 . B B . 29 ARG HH12 1 1 
        4 10738 2 1 29 ARG HH21 H  10.036   0.746 -22.931 1.00 . B B . 29 ARG HH21 1 1 
        4 10739 2 1 29 ARG HH22 H  11.276   1.589 -22.137 1.00 . B B . 29 ARG HH22 1 1 
        4 10740 2 1 29 ARG N    N   5.604   1.592 -17.977 1.00 . B B . 29 ARG N    1 1 
        4 10741 2 1 29 ARG NE   N   8.834  -0.046 -20.768 1.00 . B B . 29 ARG NE   1 1 
        4 10742 2 1 29 ARG NH1  N  10.562   1.142 -19.765 1.00 . B B . 29 ARG NH1  1 1 
        4 10743 2 1 29 ARG NH2  N  10.442   1.034 -22.056 1.00 . B B . 29 ARG NH2  1 1 
        4 10744 2 1 29 ARG O    O   6.394   3.796 -20.553 1.00 . B B . 29 ARG O    1 1 
        4 10745 2 1 30 ALA C    C   4.137   5.616 -20.063 1.00 . B B . 30 ALA C    1 1 
        4 10746 2 1 30 ALA CA   C   3.650   4.269 -20.610 1.00 . B B . 30 ALA CA   1 1 
        4 10747 2 1 30 ALA CB   C   2.141   4.142 -20.445 1.00 . B B . 30 ALA CB   1 1 
        4 10748 2 1 30 ALA H    H   3.810   2.485 -19.448 1.00 . B B . 30 ALA H    1 1 
        4 10749 2 1 30 ALA HA   H   3.884   4.219 -21.664 1.00 . B B . 30 ALA HA   1 1 
        4 10750 2 1 30 ALA HB1  H   1.889   4.210 -19.396 1.00 . B B . 30 ALA HB1  1 1 
        4 10751 2 1 30 ALA HB2  H   1.814   3.189 -20.833 1.00 . B B . 30 ALA HB2  1 1 
        4 10752 2 1 30 ALA HB3  H   1.651   4.938 -20.986 1.00 . B B . 30 ALA HB3  1 1 
        4 10753 2 1 30 ALA N    N   4.329   3.153 -19.953 1.00 . B B . 30 ALA N    1 1 
        4 10754 2 1 30 ALA O    O   4.407   6.551 -20.818 1.00 . B B . 30 ALA O    1 1 
        4 10755 2 1 31 LEU C    C   6.191   7.200 -18.296 1.00 . B B . 31 LEU C    1 1 
        4 10756 2 1 31 LEU CA   C   4.709   6.912 -18.105 1.00 . B B . 31 LEU CA   1 1 
        4 10757 2 1 31 LEU CB   C   4.250   6.983 -16.658 1.00 . B B . 31 LEU CB   1 1 
        4 10758 2 1 31 LEU CD1  C   2.329   7.028 -15.050 1.00 . B B . 31 LEU CD1  1 1 
        4 10759 2 1 31 LEU CD2  C   2.411   8.627 -16.900 1.00 . B B . 31 LEU CD2  1 1 
        4 10760 2 1 31 LEU CG   C   2.751   7.221 -16.480 1.00 . B B . 31 LEU CG   1 1 
        4 10761 2 1 31 LEU H    H   4.052   4.908 -18.213 1.00 . B B . 31 LEU H    1 1 
        4 10762 2 1 31 LEU HA   H   4.206   7.696 -18.650 1.00 . B B . 31 LEU HA   1 1 
        4 10763 2 1 31 LEU HB2  H   4.501   6.049 -16.181 1.00 . B B . 31 LEU HB2  1 1 
        4 10764 2 1 31 LEU HB3  H   4.779   7.784 -16.164 1.00 . B B . 31 LEU HB3  1 1 
        4 10765 2 1 31 LEU HD11 H   2.600   6.039 -14.715 1.00 . B B . 31 LEU HD11 1 1 
        4 10766 2 1 31 LEU HD12 H   1.257   7.151 -14.977 1.00 . B B . 31 LEU HD12 1 1 
        4 10767 2 1 31 LEU HD13 H   2.813   7.773 -14.435 1.00 . B B . 31 LEU HD13 1 1 
        4 10768 2 1 31 LEU HD21 H   2.626   8.763 -17.949 1.00 . B B . 31 LEU HD21 1 1 
        4 10769 2 1 31 LEU HD22 H   2.987   9.321 -16.305 1.00 . B B . 31 LEU HD22 1 1 
        4 10770 2 1 31 LEU HD23 H   1.361   8.798 -16.725 1.00 . B B . 31 LEU HD23 1 1 
        4 10771 2 1 31 LEU HG   H   2.208   6.554 -17.129 1.00 . B B . 31 LEU HG   1 1 
        4 10772 2 1 31 LEU N    N   4.267   5.698 -18.757 1.00 . B B . 31 LEU N    1 1 
        4 10773 2 1 31 LEU O    O   6.594   8.359 -18.262 1.00 . B B . 31 LEU O    1 1 
        4 10774 2 1 32 GLU C    C   8.554   6.980 -20.188 1.00 . B B . 32 GLU C    1 1 
        4 10775 2 1 32 GLU CA   C   8.421   6.340 -18.815 1.00 . B B . 32 GLU CA   1 1 
        4 10776 2 1 32 GLU CB   C   9.167   5.004 -18.788 1.00 . B B . 32 GLU CB   1 1 
        4 10777 2 1 32 GLU CD   C  10.334   5.220 -16.567 1.00 . B B . 32 GLU CD   1 1 
        4 10778 2 1 32 GLU CG   C   9.355   4.424 -17.405 1.00 . B B . 32 GLU CG   1 1 
        4 10779 2 1 32 GLU H    H   6.641   5.250 -18.372 1.00 . B B . 32 GLU H    1 1 
        4 10780 2 1 32 GLU HA   H   8.851   7.004 -18.082 1.00 . B B . 32 GLU HA   1 1 
        4 10781 2 1 32 GLU HB2  H   8.613   4.290 -19.379 1.00 . B B . 32 GLU HB2  1 1 
        4 10782 2 1 32 GLU HB3  H  10.140   5.144 -19.234 1.00 . B B . 32 GLU HB3  1 1 
        4 10783 2 1 32 GLU HG2  H   8.399   4.418 -16.903 1.00 . B B . 32 GLU HG2  1 1 
        4 10784 2 1 32 GLU HG3  H   9.716   3.410 -17.492 1.00 . B B . 32 GLU HG3  1 1 
        4 10785 2 1 32 GLU N    N   6.999   6.159 -18.475 1.00 . B B . 32 GLU N    1 1 
        4 10786 2 1 32 GLU O    O   9.363   7.893 -20.397 1.00 . B B . 32 GLU O    1 1 
        4 10787 2 1 32 GLU OE1  O  11.518   4.807 -16.469 1.00 . B B . 32 GLU OE1  1 1 
        4 10788 2 1 32 GLU OE2  O   9.956   6.258 -16.012 1.00 . B B . 32 GLU OE2  1 1 
        4 10789 2 1 33 GLU C    C   7.134   8.466 -22.497 1.00 . B B . 33 GLU C    1 1 
        4 10790 2 1 33 GLU CA   C   7.715   7.046 -22.468 1.00 . B B . 33 GLU CA   1 1 
        4 10791 2 1 33 GLU CB   C   6.951   6.101 -23.402 1.00 . B B . 33 GLU CB   1 1 
        4 10792 2 1 33 GLU CD   C   6.828   3.758 -24.369 1.00 . B B . 33 GLU CD   1 1 
        4 10793 2 1 33 GLU CG   C   7.554   4.700 -23.445 1.00 . B B . 33 GLU CG   1 1 
        4 10794 2 1 33 GLU H    H   7.109   5.797 -20.880 1.00 . B B . 33 GLU H    1 1 
        4 10795 2 1 33 GLU HA   H   8.745   7.104 -22.792 1.00 . B B . 33 GLU HA   1 1 
        4 10796 2 1 33 GLU HB2  H   5.930   6.022 -23.060 1.00 . B B . 33 GLU HB2  1 1 
        4 10797 2 1 33 GLU HB3  H   6.961   6.504 -24.404 1.00 . B B . 33 GLU HB3  1 1 
        4 10798 2 1 33 GLU HG2  H   8.578   4.775 -23.778 1.00 . B B . 33 GLU HG2  1 1 
        4 10799 2 1 33 GLU HG3  H   7.540   4.290 -22.447 1.00 . B B . 33 GLU HG3  1 1 
        4 10800 2 1 33 GLU N    N   7.728   6.524 -21.113 1.00 . B B . 33 GLU N    1 1 
        4 10801 2 1 33 GLU O    O   7.406   9.246 -23.403 1.00 . B B . 33 GLU O    1 1 
        4 10802 2 1 33 GLU OE1  O   5.790   3.207 -23.983 1.00 . B B . 33 GLU OE1  1 1 
        4 10803 2 1 33 GLU OE2  O   7.316   3.513 -25.505 1.00 . B B . 33 GLU OE2  1 1 
        4 10804 2 1 34 LYS C    C   6.623  11.017 -20.470 1.00 . B B . 34 LYS C    1 1 
        4 10805 2 1 34 LYS CA   C   5.761  10.122 -21.369 1.00 . B B . 34 LYS CA   1 1 
        4 10806 2 1 34 LYS CB   C   4.337  10.046 -20.832 1.00 . B B . 34 LYS CB   1 1 
        4 10807 2 1 34 LYS CD   C   3.133  10.241 -23.045 1.00 . B B . 34 LYS CD   1 1 
        4 10808 2 1 34 LYS CE   C   2.454  11.566 -22.744 1.00 . B B . 34 LYS CE   1 1 
        4 10809 2 1 34 LYS CG   C   3.341   9.406 -21.782 1.00 . B B . 34 LYS CG   1 1 
        4 10810 2 1 34 LYS H    H   6.098   8.080 -20.861 1.00 . B B . 34 LYS H    1 1 
        4 10811 2 1 34 LYS HA   H   5.736  10.566 -22.353 1.00 . B B . 34 LYS HA   1 1 
        4 10812 2 1 34 LYS HB2  H   4.351   9.470 -19.920 1.00 . B B . 34 LYS HB2  1 1 
        4 10813 2 1 34 LYS HB3  H   4.000  11.046 -20.601 1.00 . B B . 34 LYS HB3  1 1 
        4 10814 2 1 34 LYS HD2  H   4.089  10.438 -23.506 1.00 . B B . 34 LYS HD2  1 1 
        4 10815 2 1 34 LYS HD3  H   2.524   9.684 -23.740 1.00 . B B . 34 LYS HD3  1 1 
        4 10816 2 1 34 LYS HE2  H   1.494  11.338 -22.302 1.00 . B B . 34 LYS HE2  1 1 
        4 10817 2 1 34 LYS HE3  H   3.057  12.123 -22.044 1.00 . B B . 34 LYS HE3  1 1 
        4 10818 2 1 34 LYS HG2  H   3.708   8.430 -22.065 1.00 . B B . 34 LYS HG2  1 1 
        4 10819 2 1 34 LYS HG3  H   2.395   9.299 -21.274 1.00 . B B . 34 LYS HG3  1 1 
        4 10820 2 1 34 LYS HZ1  H   3.138  12.498 -24.479 1.00 . B B . 34 LYS HZ1  1 1 
        4 10821 2 1 34 LYS HZ2  H   1.843  13.298 -23.736 1.00 . B B . 34 LYS HZ2  1 1 
        4 10822 2 1 34 LYS HZ3  H   1.597  11.890 -24.629 1.00 . B B . 34 LYS HZ3  1 1 
        4 10823 2 1 34 LYS N    N   6.325   8.782 -21.504 1.00 . B B . 34 LYS N    1 1 
        4 10824 2 1 34 LYS NZ   N   2.242  12.367 -23.967 1.00 . B B . 34 LYS NZ   1 1 
        4 10825 2 1 34 LYS O    O   6.388  12.219 -20.375 1.00 . B B . 34 LYS O    1 1 
        4 10826 2 1 35 GLY C    C   7.898  11.868 -17.781 1.00 . B B . 35 GLY C    1 1 
        4 10827 2 1 35 GLY CA   C   8.535  11.152 -18.974 1.00 . B B . 35 GLY CA   1 1 
        4 10828 2 1 35 GLY H    H   7.693   9.442 -19.876 1.00 . B B . 35 GLY H    1 1 
        4 10829 2 1 35 GLY HA2  H   9.278  10.462 -18.601 1.00 . B B . 35 GLY HA2  1 1 
        4 10830 2 1 35 GLY HA3  H   9.033  11.885 -19.592 1.00 . B B . 35 GLY HA3  1 1 
        4 10831 2 1 35 GLY N    N   7.599  10.416 -19.810 1.00 . B B . 35 GLY N    1 1 
        4 10832 2 1 35 GLY O    O   8.307  12.977 -17.442 1.00 . B B . 35 GLY O    1 1 
        4 10833 2 1 36 TYR C    C   6.680  11.240 -14.683 1.00 . B B . 36 TYR C    1 1 
        4 10834 2 1 36 TYR CA   C   6.260  11.889 -15.980 1.00 . B B . 36 TYR CA   1 1 
        4 10835 2 1 36 TYR CB   C   4.730  11.811 -16.042 1.00 . B B . 36 TYR CB   1 1 
        4 10836 2 1 36 TYR CD1  C   3.343  11.844 -18.127 1.00 . B B . 36 TYR CD1  1 1 
        4 10837 2 1 36 TYR CD2  C   4.126  13.921 -17.276 1.00 . B B . 36 TYR CD2  1 1 
        4 10838 2 1 36 TYR CE1  C   2.703  12.506 -19.153 1.00 . B B . 36 TYR CE1  1 1 
        4 10839 2 1 36 TYR CE2  C   3.490  14.588 -18.304 1.00 . B B . 36 TYR CE2  1 1 
        4 10840 2 1 36 TYR CG   C   4.061  12.536 -17.173 1.00 . B B . 36 TYR CG   1 1 
        4 10841 2 1 36 TYR CZ   C   2.779  13.871 -19.238 1.00 . B B . 36 TYR CZ   1 1 
        4 10842 2 1 36 TYR H    H   6.629  10.367 -17.461 1.00 . B B . 36 TYR H    1 1 
        4 10843 2 1 36 TYR HA   H   6.548  12.931 -15.967 1.00 . B B . 36 TYR HA   1 1 
        4 10844 2 1 36 TYR HB2  H   4.449  10.772 -16.123 1.00 . B B . 36 TYR HB2  1 1 
        4 10845 2 1 36 TYR HB3  H   4.335  12.195 -15.114 1.00 . B B . 36 TYR HB3  1 1 
        4 10846 2 1 36 TYR HD1  H   3.280  10.764 -18.061 1.00 . B B . 36 TYR HD1  1 1 
        4 10847 2 1 36 TYR HD2  H   4.688  14.475 -16.539 1.00 . B B . 36 TYR HD2  1 1 
        4 10848 2 1 36 TYR HE1  H   2.143  11.950 -19.890 1.00 . B B . 36 TYR HE1  1 1 
        4 10849 2 1 36 TYR HE2  H   3.551  15.664 -18.371 1.00 . B B . 36 TYR HE2  1 1 
        4 10850 2 1 36 TYR HH   H   2.735  15.173 -20.635 1.00 . B B . 36 TYR HH   1 1 
        4 10851 2 1 36 TYR N    N   6.909  11.253 -17.145 1.00 . B B . 36 TYR N    1 1 
        4 10852 2 1 36 TYR O    O   6.273  11.686 -13.611 1.00 . B B . 36 TYR O    1 1 
        4 10853 2 1 36 TYR OH   O   2.127  14.524 -20.261 1.00 . B B . 36 TYR OH   1 1 
        4 10854 2 1 37 ASN C    C   6.627   8.642 -13.096 1.00 . B B . 37 ASN C    1 1 
        4 10855 2 1 37 ASN CA   C   7.860   9.357 -13.637 1.00 . B B . 37 ASN CA   1 1 
        4 10856 2 1 37 ASN CB   C   8.633  10.104 -12.525 1.00 . B B . 37 ASN CB   1 1 
        4 10857 2 1 37 ASN CG   C   9.995  10.629 -12.978 1.00 . B B . 37 ASN CG   1 1 
        4 10858 2 1 37 ASN H    H   7.873   9.978 -15.661 1.00 . B B . 37 ASN H    1 1 
        4 10859 2 1 37 ASN HA   H   8.490   8.585 -14.056 1.00 . B B . 37 ASN HA   1 1 
        4 10860 2 1 37 ASN HB2  H   8.038  10.938 -12.176 1.00 . B B . 37 ASN HB2  1 1 
        4 10861 2 1 37 ASN HB3  H   8.783   9.432 -11.692 1.00 . B B . 37 ASN HB3  1 1 
        4 10862 2 1 37 ASN HD21 H  10.214   9.161 -14.320 1.00 . B B . 37 ASN HD21 1 1 
        4 10863 2 1 37 ASN HD22 H  11.495  10.295 -14.230 1.00 . B B . 37 ASN HD22 1 1 
        4 10864 2 1 37 ASN N    N   7.489  10.198 -14.784 1.00 . B B . 37 ASN N    1 1 
        4 10865 2 1 37 ASN ND2  N  10.624   9.961 -13.929 1.00 . B B . 37 ASN ND2  1 1 
        4 10866 2 1 37 ASN O    O   5.868   9.194 -12.292 1.00 . B B . 37 ASN O    1 1 
        4 10867 2 1 37 ASN OD1  O  10.482  11.637 -12.465 1.00 . B B . 37 ASN OD1  1 1 
        4 10868 2 1 38 PRO C    C   4.794   6.576 -11.845 1.00 . B B . 38 PRO C    1 1 
        4 10869 2 1 38 PRO CA   C   5.220   6.588 -13.283 1.00 . B B . 38 PRO CA   1 1 
        4 10870 2 1 38 PRO CB   C   5.634   5.181 -13.668 1.00 . B B . 38 PRO CB   1 1 
        4 10871 2 1 38 PRO CD   C   7.345   6.675 -14.454 1.00 . B B . 38 PRO CD   1 1 
        4 10872 2 1 38 PRO CG   C   6.710   5.340 -14.675 1.00 . B B . 38 PRO CG   1 1 
        4 10873 2 1 38 PRO HA   H   4.393   6.876 -13.910 1.00 . B B . 38 PRO HA   1 1 
        4 10874 2 1 38 PRO HB2  H   5.979   4.661 -12.785 1.00 . B B . 38 PRO HB2  1 1 
        4 10875 2 1 38 PRO HB3  H   4.772   4.677 -14.076 1.00 . B B . 38 PRO HB3  1 1 
        4 10876 2 1 38 PRO HD2  H   8.307   6.555 -13.981 1.00 . B B . 38 PRO HD2  1 1 
        4 10877 2 1 38 PRO HD3  H   7.438   7.181 -15.403 1.00 . B B . 38 PRO HD3  1 1 
        4 10878 2 1 38 PRO HG2  H   7.445   4.561 -14.537 1.00 . B B . 38 PRO HG2  1 1 
        4 10879 2 1 38 PRO HG3  H   6.302   5.276 -15.671 1.00 . B B . 38 PRO HG3  1 1 
        4 10880 2 1 38 PRO N    N   6.413   7.393 -13.571 1.00 . B B . 38 PRO N    1 1 
        4 10881 2 1 38 PRO O    O   3.608   6.673 -11.543 1.00 . B B . 38 PRO O    1 1 
        4 10882 2 1 39 ILE C    C   4.682   7.492  -9.024 1.00 . B B . 39 ILE C    1 1 
        4 10883 2 1 39 ILE CA   C   5.527   6.352  -9.559 1.00 . B B . 39 ILE CA   1 1 
        4 10884 2 1 39 ILE CB   C   6.859   6.279  -8.789 1.00 . B B . 39 ILE CB   1 1 
        4 10885 2 1 39 ILE CD1  C   7.131   3.805  -9.420 1.00 . B B . 39 ILE CD1  1 1 
        4 10886 2 1 39 ILE CG1  C   7.753   5.189  -9.409 1.00 . B B . 39 ILE CG1  1 1 
        4 10887 2 1 39 ILE CG2  C   6.611   5.998  -7.304 1.00 . B B . 39 ILE CG2  1 1 
        4 10888 2 1 39 ILE H    H   6.683   6.552 -11.307 1.00 . B B . 39 ILE H    1 1 
        4 10889 2 1 39 ILE HA   H   4.993   5.428  -9.399 1.00 . B B . 39 ILE HA   1 1 
        4 10890 2 1 39 ILE HB   H   7.362   7.230  -8.881 1.00 . B B . 39 ILE HB   1 1 
        4 10891 2 1 39 ILE HD11 H   7.800   3.104  -9.894 1.00 . B B . 39 ILE HD11 1 1 
        4 10892 2 1 39 ILE HD12 H   6.204   3.828  -9.974 1.00 . B B . 39 ILE HD12 1 1 
        4 10893 2 1 39 ILE HD13 H   6.937   3.489  -8.406 1.00 . B B . 39 ILE HD13 1 1 
        4 10894 2 1 39 ILE HG12 H   7.964   5.456 -10.434 1.00 . B B . 39 ILE HG12 1 1 
        4 10895 2 1 39 ILE HG13 H   8.684   5.139  -8.867 1.00 . B B . 39 ILE HG13 1 1 
        4 10896 2 1 39 ILE HG21 H   5.998   6.784  -6.887 1.00 . B B . 39 ILE HG21 1 1 
        4 10897 2 1 39 ILE HG22 H   7.554   5.958  -6.780 1.00 . B B . 39 ILE HG22 1 1 
        4 10898 2 1 39 ILE HG23 H   6.104   5.051  -7.199 1.00 . B B . 39 ILE HG23 1 1 
        4 10899 2 1 39 ILE N    N   5.764   6.498 -10.973 1.00 . B B . 39 ILE N    1 1 
        4 10900 2 1 39 ILE O    O   3.693   7.252  -8.347 1.00 . B B . 39 ILE O    1 1 
        4 10901 2 1 40 ASN C    C   2.909   9.881  -9.305 1.00 . B B . 40 ASN C    1 1 
        4 10902 2 1 40 ASN CA   C   4.392   9.911  -8.958 1.00 . B B . 40 ASN CA   1 1 
        4 10903 2 1 40 ASN CB   C   5.014  11.080  -9.676 1.00 . B B . 40 ASN CB   1 1 
        4 10904 2 1 40 ASN CG   C   4.624  12.361  -9.058 1.00 . B B . 40 ASN CG   1 1 
        4 10905 2 1 40 ASN H    H   5.824   8.898  -9.966 1.00 . B B . 40 ASN H    1 1 
        4 10906 2 1 40 ASN HA   H   4.538  10.054  -7.899 1.00 . B B . 40 ASN HA   1 1 
        4 10907 2 1 40 ASN HB2  H   6.089  10.992  -9.649 1.00 . B B . 40 ASN HB2  1 1 
        4 10908 2 1 40 ASN HB3  H   4.683  11.079 -10.706 1.00 . B B . 40 ASN HB3  1 1 
        4 10909 2 1 40 ASN HD21 H   6.242  12.262  -8.000 1.00 . B B . 40 ASN HD21 1 1 
        4 10910 2 1 40 ASN HD22 H   5.231  13.626  -7.708 1.00 . B B . 40 ASN HD22 1 1 
        4 10911 2 1 40 ASN N    N   5.053   8.717  -9.390 1.00 . B B . 40 ASN N    1 1 
        4 10912 2 1 40 ASN ND2  N   5.441  12.802  -8.175 1.00 . B B . 40 ASN ND2  1 1 
        4 10913 2 1 40 ASN O    O   2.047  10.179  -8.469 1.00 . B B . 40 ASN O    1 1 
        4 10914 2 1 40 ASN OD1  O   3.604  12.961  -9.388 1.00 . B B . 40 ASN OD1  1 1 
        4 10915 2 1 41 GLN C    C   0.468   8.360 -10.388 1.00 . B B . 41 GLN C    1 1 
        4 10916 2 1 41 GLN CA   C   1.263   9.498 -11.020 1.00 . B B . 41 GLN CA   1 1 
        4 10917 2 1 41 GLN CB   C   1.239   9.406 -12.548 1.00 . B B . 41 GLN CB   1 1 
        4 10918 2 1 41 GLN CD   C   1.596  11.924 -12.937 1.00 . B B . 41 GLN CD   1 1 
        4 10919 2 1 41 GLN CG   C   2.054  10.499 -13.256 1.00 . B B . 41 GLN CG   1 1 
        4 10920 2 1 41 GLN H    H   3.345   9.218 -11.129 1.00 . B B . 41 GLN H    1 1 
        4 10921 2 1 41 GLN HA   H   0.813  10.433 -10.723 1.00 . B B . 41 GLN HA   1 1 
        4 10922 2 1 41 GLN HB2  H   1.632   8.443 -12.839 1.00 . B B . 41 GLN HB2  1 1 
        4 10923 2 1 41 GLN HB3  H   0.214   9.474 -12.883 1.00 . B B . 41 GLN HB3  1 1 
        4 10924 2 1 41 GLN HE21 H  -0.288  11.344 -12.814 1.00 . B B . 41 GLN HE21 1 1 
        4 10925 2 1 41 GLN HE22 H  -0.002  13.020 -12.515 1.00 . B B . 41 GLN HE22 1 1 
        4 10926 2 1 41 GLN HG2  H   3.089  10.405 -12.962 1.00 . B B . 41 GLN HG2  1 1 
        4 10927 2 1 41 GLN HG3  H   1.976  10.345 -14.322 1.00 . B B . 41 GLN HG3  1 1 
        4 10928 2 1 41 GLN N    N   2.619   9.504 -10.535 1.00 . B B . 41 GLN N    1 1 
        4 10929 2 1 41 GLN NE2  N   0.312  12.117 -12.737 1.00 . B B . 41 GLN NE2  1 1 
        4 10930 2 1 41 GLN O    O  -0.718   8.509 -10.113 1.00 . B B . 41 GLN O    1 1 
        4 10931 2 1 41 GLN OE1  O   2.406  12.849 -12.920 1.00 . B B . 41 GLN OE1  1 1 
        4 10932 2 1 42 ILE C    C   0.139   6.397  -8.059 1.00 . B B . 42 ILE C    1 1 
        4 10933 2 1 42 ILE CA   C   0.484   6.087  -9.513 1.00 . B B . 42 ILE CA   1 1 
        4 10934 2 1 42 ILE CB   C   1.327   4.779  -9.595 1.00 . B B . 42 ILE CB   1 1 
        4 10935 2 1 42 ILE CD1  C   2.431   3.153 -11.253 1.00 . B B . 42 ILE CD1  1 1 
        4 10936 2 1 42 ILE CG1  C   1.567   4.390 -11.066 1.00 . B B . 42 ILE CG1  1 1 
        4 10937 2 1 42 ILE CG2  C   0.619   3.635  -8.847 1.00 . B B . 42 ILE CG2  1 1 
        4 10938 2 1 42 ILE H    H   2.084   7.176 -10.383 1.00 . B B . 42 ILE H    1 1 
        4 10939 2 1 42 ILE HA   H  -0.446   5.937 -10.041 1.00 . B B . 42 ILE HA   1 1 
        4 10940 2 1 42 ILE HB   H   2.279   4.961  -9.117 1.00 . B B . 42 ILE HB   1 1 
        4 10941 2 1 42 ILE HD11 H   3.403   3.323 -10.811 1.00 . B B . 42 ILE HD11 1 1 
        4 10942 2 1 42 ILE HD12 H   2.545   2.949 -12.307 1.00 . B B . 42 ILE HD12 1 1 
        4 10943 2 1 42 ILE HD13 H   1.960   2.309 -10.771 1.00 . B B . 42 ILE HD13 1 1 
        4 10944 2 1 42 ILE HG12 H   0.617   4.198 -11.540 1.00 . B B . 42 ILE HG12 1 1 
        4 10945 2 1 42 ILE HG13 H   2.051   5.214 -11.567 1.00 . B B . 42 ILE HG13 1 1 
        4 10946 2 1 42 ILE HG21 H   0.498   3.908  -7.808 1.00 . B B . 42 ILE HG21 1 1 
        4 10947 2 1 42 ILE HG22 H   1.203   2.730  -8.912 1.00 . B B . 42 ILE HG22 1 1 
        4 10948 2 1 42 ILE HG23 H  -0.356   3.465  -9.278 1.00 . B B . 42 ILE HG23 1 1 
        4 10949 2 1 42 ILE N    N   1.135   7.231 -10.139 1.00 . B B . 42 ILE N    1 1 
        4 10950 2 1 42 ILE O    O  -1.010   6.278  -7.662 1.00 . B B . 42 ILE O    1 1 
        4 10951 2 1 43 VAL C    C  -0.199   8.249  -5.740 1.00 . B B . 43 VAL C    1 1 
        4 10952 2 1 43 VAL CA   C   0.879   7.154  -5.872 1.00 . B B . 43 VAL CA   1 1 
        4 10953 2 1 43 VAL CB   C   2.191   7.497  -5.069 1.00 . B B . 43 VAL CB   1 1 
        4 10954 2 1 43 VAL CG1  C   2.981   8.595  -5.740 1.00 . B B . 43 VAL CG1  1 1 
        4 10955 2 1 43 VAL CG2  C   1.853   7.930  -3.656 1.00 . B B . 43 VAL CG2  1 1 
        4 10956 2 1 43 VAL H    H   2.031   6.945  -7.649 1.00 . B B . 43 VAL H    1 1 
        4 10957 2 1 43 VAL HA   H   0.437   6.259  -5.456 1.00 . B B . 43 VAL HA   1 1 
        4 10958 2 1 43 VAL HB   H   2.799   6.599  -5.007 1.00 . B B . 43 VAL HB   1 1 
        4 10959 2 1 43 VAL HG11 H   3.226   8.295  -6.748 1.00 . B B . 43 VAL HG11 1 1 
        4 10960 2 1 43 VAL HG12 H   3.896   8.750  -5.189 1.00 . B B . 43 VAL HG12 1 1 
        4 10961 2 1 43 VAL HG13 H   2.399   9.504  -5.760 1.00 . B B . 43 VAL HG13 1 1 
        4 10962 2 1 43 VAL HG21 H   1.240   8.818  -3.696 1.00 . B B . 43 VAL HG21 1 1 
        4 10963 2 1 43 VAL HG22 H   2.761   8.146  -3.113 1.00 . B B . 43 VAL HG22 1 1 
        4 10964 2 1 43 VAL HG23 H   1.305   7.142  -3.161 1.00 . B B . 43 VAL HG23 1 1 
        4 10965 2 1 43 VAL N    N   1.126   6.830  -7.276 1.00 . B B . 43 VAL N    1 1 
        4 10966 2 1 43 VAL O    O  -1.122   8.128  -4.923 1.00 . B B . 43 VAL O    1 1 
        4 10967 2 1 44 GLY C    C  -2.502   9.753  -6.893 1.00 . B B . 44 GLY C    1 1 
        4 10968 2 1 44 GLY CA   C  -1.119  10.313  -6.593 1.00 . B B . 44 GLY CA   1 1 
        4 10969 2 1 44 GLY H    H   0.645   9.326  -7.213 1.00 . B B . 44 GLY H    1 1 
        4 10970 2 1 44 GLY HA2  H  -1.130  10.794  -5.627 1.00 . B B . 44 GLY HA2  1 1 
        4 10971 2 1 44 GLY HA3  H  -0.870  11.044  -7.348 1.00 . B B . 44 GLY HA3  1 1 
        4 10972 2 1 44 GLY N    N  -0.114   9.272  -6.590 1.00 . B B . 44 GLY N    1 1 
        4 10973 2 1 44 GLY O    O  -3.499  10.162  -6.278 1.00 . B B . 44 GLY O    1 1 
        4 10974 2 1 45 TYR C    C  -4.464   7.456  -7.033 1.00 . B B . 45 TYR C    1 1 
        4 10975 2 1 45 TYR CA   C  -3.789   8.141  -8.205 1.00 . B B . 45 TYR CA   1 1 
        4 10976 2 1 45 TYR CB   C  -3.574   7.134  -9.349 1.00 . B B . 45 TYR CB   1 1 
        4 10977 2 1 45 TYR CD1  C  -4.889   4.971  -9.311 1.00 . B B . 45 TYR CD1  1 1 
        4 10978 2 1 45 TYR CD2  C  -5.902   6.883 -10.285 1.00 . B B . 45 TYR CD2  1 1 
        4 10979 2 1 45 TYR CE1  C  -6.017   4.233  -9.578 1.00 . B B . 45 TYR CE1  1 1 
        4 10980 2 1 45 TYR CE2  C  -7.033   6.149 -10.552 1.00 . B B . 45 TYR CE2  1 1 
        4 10981 2 1 45 TYR CG   C  -4.810   6.313  -9.665 1.00 . B B . 45 TYR CG   1 1 
        4 10982 2 1 45 TYR CZ   C  -7.084   4.829 -10.202 1.00 . B B . 45 TYR CZ   1 1 
        4 10983 2 1 45 TYR H    H  -1.719   8.523  -8.262 1.00 . B B . 45 TYR H    1 1 
        4 10984 2 1 45 TYR HA   H  -4.454   8.912  -8.562 1.00 . B B . 45 TYR HA   1 1 
        4 10985 2 1 45 TYR HB2  H  -3.285   7.667 -10.243 1.00 . B B . 45 TYR HB2  1 1 
        4 10986 2 1 45 TYR HB3  H  -2.781   6.453  -9.071 1.00 . B B . 45 TYR HB3  1 1 
        4 10987 2 1 45 TYR HD1  H  -4.047   4.501  -8.827 1.00 . B B . 45 TYR HD1  1 1 
        4 10988 2 1 45 TYR HD2  H  -5.871   7.928 -10.561 1.00 . B B . 45 TYR HD2  1 1 
        4 10989 2 1 45 TYR HE1  H  -6.071   3.193  -9.288 1.00 . B B . 45 TYR HE1  1 1 
        4 10990 2 1 45 TYR HE2  H  -7.875   6.618 -11.036 1.00 . B B . 45 TYR HE2  1 1 
        4 10991 2 1 45 TYR HH   H  -8.291   3.480  -9.722 1.00 . B B . 45 TYR HH   1 1 
        4 10992 2 1 45 TYR N    N  -2.553   8.795  -7.820 1.00 . B B . 45 TYR N    1 1 
        4 10993 2 1 45 TYR O    O  -5.636   7.698  -6.779 1.00 . B B . 45 TYR O    1 1 
        4 10994 2 1 45 TYR OH   O  -8.214   4.096 -10.466 1.00 . B B . 45 TYR OH   1 1 
        4 10995 2 1 46 LEU C    C  -4.777   6.792  -4.078 1.00 . B B . 46 LEU C    1 1 
        4 10996 2 1 46 LEU CA   C  -4.359   5.886  -5.224 1.00 . B B . 46 LEU CA   1 1 
        4 10997 2 1 46 LEU CB   C  -3.554   4.663  -4.725 1.00 . B B . 46 LEU CB   1 1 
        4 10998 2 1 46 LEU CD1  C  -2.400   3.769  -6.808 1.00 . B B . 46 LEU CD1  1 1 
        4 10999 2 1 46 LEU CD2  C  -3.026   2.212  -4.984 1.00 . B B . 46 LEU CD2  1 1 
        4 11000 2 1 46 LEU CG   C  -3.383   3.479  -5.712 1.00 . B B . 46 LEU CG   1 1 
        4 11001 2 1 46 LEU H    H  -2.789   6.493  -6.537 1.00 . B B . 46 LEU H    1 1 
        4 11002 2 1 46 LEU HA   H  -5.287   5.526  -5.646 1.00 . B B . 46 LEU HA   1 1 
        4 11003 2 1 46 LEU HB2  H  -2.568   5.007  -4.448 1.00 . B B . 46 LEU HB2  1 1 
        4 11004 2 1 46 LEU HB3  H  -4.041   4.289  -3.838 1.00 . B B . 46 LEU HB3  1 1 
        4 11005 2 1 46 LEU HD11 H  -2.354   2.932  -7.489 1.00 . B B . 46 LEU HD11 1 1 
        4 11006 2 1 46 LEU HD12 H  -1.425   3.926  -6.371 1.00 . B B . 46 LEU HD12 1 1 
        4 11007 2 1 46 LEU HD13 H  -2.699   4.659  -7.340 1.00 . B B . 46 LEU HD13 1 1 
        4 11008 2 1 46 LEU HD21 H  -2.881   1.419  -5.702 1.00 . B B . 46 LEU HD21 1 1 
        4 11009 2 1 46 LEU HD22 H  -3.830   1.951  -4.314 1.00 . B B . 46 LEU HD22 1 1 
        4 11010 2 1 46 LEU HD23 H  -2.114   2.357  -4.422 1.00 . B B . 46 LEU HD23 1 1 
        4 11011 2 1 46 LEU HG   H  -4.314   3.308  -6.228 1.00 . B B . 46 LEU HG   1 1 
        4 11012 2 1 46 LEU N    N  -3.741   6.614  -6.317 1.00 . B B . 46 LEU N    1 1 
        4 11013 2 1 46 LEU O    O  -5.864   6.637  -3.540 1.00 . B B . 46 LEU O    1 1 
        4 11014 2 1 47 LEU C    C  -5.478   9.583  -2.998 1.00 . B B . 47 LEU C    1 1 
        4 11015 2 1 47 LEU CA   C  -4.288   8.677  -2.654 1.00 . B B . 47 LEU CA   1 1 
        4 11016 2 1 47 LEU CB   C  -3.079   9.503  -2.190 1.00 . B B . 47 LEU CB   1 1 
        4 11017 2 1 47 LEU CD1  C  -2.680   8.413   0.051 1.00 . B B . 47 LEU CD1  1 1 
        4 11018 2 1 47 LEU CD2  C  -1.405   7.600  -1.915 1.00 . B B . 47 LEU CD2  1 1 
        4 11019 2 1 47 LEU CG   C  -2.048   8.809  -1.269 1.00 . B B . 47 LEU CG   1 1 
        4 11020 2 1 47 LEU H    H  -3.061   7.849  -4.145 1.00 . B B . 47 LEU H    1 1 
        4 11021 2 1 47 LEU HA   H  -4.606   8.062  -1.826 1.00 . B B . 47 LEU HA   1 1 
        4 11022 2 1 47 LEU HB2  H  -2.558   9.842  -3.072 1.00 . B B . 47 LEU HB2  1 1 
        4 11023 2 1 47 LEU HB3  H  -3.458  10.372  -1.671 1.00 . B B . 47 LEU HB3  1 1 
        4 11024 2 1 47 LEU HD11 H  -3.486   7.714  -0.119 1.00 . B B . 47 LEU HD11 1 1 
        4 11025 2 1 47 LEU HD12 H  -3.064   9.294   0.545 1.00 . B B . 47 LEU HD12 1 1 
        4 11026 2 1 47 LEU HD13 H  -1.933   7.948   0.678 1.00 . B B . 47 LEU HD13 1 1 
        4 11027 2 1 47 LEU HD21 H  -2.157   6.854  -2.131 1.00 . B B . 47 LEU HD21 1 1 
        4 11028 2 1 47 LEU HD22 H  -0.677   7.196  -1.228 1.00 . B B . 47 LEU HD22 1 1 
        4 11029 2 1 47 LEU HD23 H  -0.908   7.897  -2.826 1.00 . B B . 47 LEU HD23 1 1 
        4 11030 2 1 47 LEU HG   H  -1.279   9.540  -1.074 1.00 . B B . 47 LEU HG   1 1 
        4 11031 2 1 47 LEU N    N  -3.944   7.748  -3.721 1.00 . B B . 47 LEU N    1 1 
        4 11032 2 1 47 LEU O    O  -6.280   9.907  -2.126 1.00 . B B . 47 LEU O    1 1 
        4 11033 2 1 48 SER C    C  -7.941  10.090  -5.113 1.00 . B B . 48 SER C    1 1 
        4 11034 2 1 48 SER CA   C  -6.711  10.863  -4.609 1.00 . B B . 48 SER CA   1 1 
        4 11035 2 1 48 SER CB   C  -6.258  11.857  -5.668 1.00 . B B . 48 SER CB   1 1 
        4 11036 2 1 48 SER H    H  -4.953   9.705  -4.928 1.00 . B B . 48 SER H    1 1 
        4 11037 2 1 48 SER HA   H  -6.995  11.416  -3.728 1.00 . B B . 48 SER HA   1 1 
        4 11038 2 1 48 SER HB2  H  -5.967  11.303  -6.547 1.00 . B B . 48 SER HB2  1 1 
        4 11039 2 1 48 SER HB3  H  -7.070  12.526  -5.914 1.00 . B B . 48 SER HB3  1 1 
        4 11040 2 1 48 SER HG   H  -4.700  12.124  -4.519 1.00 . B B . 48 SER HG   1 1 
        4 11041 2 1 48 SER N    N  -5.607   9.985  -4.248 1.00 . B B . 48 SER N    1 1 
        4 11042 2 1 48 SER O    O  -9.066  10.573  -4.989 1.00 . B B . 48 SER O    1 1 
        4 11043 2 1 48 SER OG   O  -5.137  12.622  -5.221 1.00 . B B . 48 SER OG   1 1 
        4 11044 2 1 49 GLY C    C  -9.381   8.804  -7.446 1.00 . B B . 49 GLY C    1 1 
        4 11045 2 1 49 GLY CA   C  -8.838   8.129  -6.201 1.00 . B B . 49 GLY CA   1 1 
        4 11046 2 1 49 GLY H    H  -6.841   8.476  -5.711 1.00 . B B . 49 GLY H    1 1 
        4 11047 2 1 49 GLY HA2  H  -8.492   7.138  -6.451 1.00 . B B . 49 GLY HA2  1 1 
        4 11048 2 1 49 GLY HA3  H  -9.626   8.063  -5.467 1.00 . B B . 49 GLY HA3  1 1 
        4 11049 2 1 49 GLY N    N  -7.734   8.887  -5.649 1.00 . B B . 49 GLY N    1 1 
        4 11050 2 1 49 GLY O    O -10.592   8.815  -7.688 1.00 . B B . 49 GLY O    1 1 
        4 11051 2 1 50 ASP C    C  -8.144   9.641 -10.646 1.00 . B B . 50 ASP C    1 1 
        4 11052 2 1 50 ASP CA   C  -8.885  10.126  -9.407 1.00 . B B . 50 ASP CA   1 1 
        4 11053 2 1 50 ASP CB   C  -8.610  11.604  -9.191 1.00 . B B . 50 ASP CB   1 1 
        4 11054 2 1 50 ASP CG   C  -9.146  12.450 -10.313 1.00 . B B . 50 ASP CG   1 1 
        4 11055 2 1 50 ASP H    H  -7.529   9.257  -8.045 1.00 . B B . 50 ASP H    1 1 
        4 11056 2 1 50 ASP HA   H  -9.947   9.986  -9.542 1.00 . B B . 50 ASP HA   1 1 
        4 11057 2 1 50 ASP HB2  H  -9.054  11.913  -8.258 1.00 . B B . 50 ASP HB2  1 1 
        4 11058 2 1 50 ASP HB3  H  -7.542  11.746  -9.136 1.00 . B B . 50 ASP HB3  1 1 
        4 11059 2 1 50 ASP N    N  -8.484   9.365  -8.239 1.00 . B B . 50 ASP N    1 1 
        4 11060 2 1 50 ASP O    O  -6.923   9.600 -10.660 1.00 . B B . 50 ASP O    1 1 
        4 11061 2 1 50 ASP OD1  O -10.275  12.977 -10.186 1.00 . B B . 50 ASP OD1  1 1 
        4 11062 2 1 50 ASP OD2  O  -8.467  12.595 -11.332 1.00 . B B . 50 ASP OD2  1 1 
        4 11063 2 1 51 PRO C    C  -7.383   9.653 -13.737 1.00 . B B . 51 PRO C    1 1 
        4 11064 2 1 51 PRO CA   C  -8.324   8.719 -12.944 1.00 . B B . 51 PRO CA   1 1 
        4 11065 2 1 51 PRO CB   C  -9.576   8.403 -13.773 1.00 . B B . 51 PRO CB   1 1 
        4 11066 2 1 51 PRO CD   C -10.344   9.429 -11.789 1.00 . B B . 51 PRO CD   1 1 
        4 11067 2 1 51 PRO CG   C -10.605   9.328 -13.252 1.00 . B B . 51 PRO CG   1 1 
        4 11068 2 1 51 PRO HA   H  -7.800   7.796 -12.747 1.00 . B B . 51 PRO HA   1 1 
        4 11069 2 1 51 PRO HB2  H  -9.380   8.584 -14.819 1.00 . B B . 51 PRO HB2  1 1 
        4 11070 2 1 51 PRO HB3  H  -9.863   7.372 -13.623 1.00 . B B . 51 PRO HB3  1 1 
        4 11071 2 1 51 PRO HD2  H -10.666  10.391 -11.419 1.00 . B B . 51 PRO HD2  1 1 
        4 11072 2 1 51 PRO HD3  H -10.835   8.629 -11.255 1.00 . B B . 51 PRO HD3  1 1 
        4 11073 2 1 51 PRO HG2  H -10.495  10.295 -13.722 1.00 . B B . 51 PRO HG2  1 1 
        4 11074 2 1 51 PRO HG3  H -11.592   8.931 -13.434 1.00 . B B . 51 PRO HG3  1 1 
        4 11075 2 1 51 PRO N    N  -8.881   9.294 -11.702 1.00 . B B . 51 PRO N    1 1 
        4 11076 2 1 51 PRO O    O  -6.504   9.168 -14.469 1.00 . B B . 51 PRO O    1 1 
        4 11077 2 1 52 ALA C    C  -5.282  11.909 -14.215 1.00 . B B . 52 ALA C    1 1 
        4 11078 2 1 52 ALA CA   C  -6.806  11.973 -14.373 1.00 . B B . 52 ALA CA   1 1 
        4 11079 2 1 52 ALA CB   C  -7.320  13.372 -14.108 1.00 . B B . 52 ALA CB   1 1 
        4 11080 2 1 52 ALA H    H  -8.151  11.306 -12.874 1.00 . B B . 52 ALA H    1 1 
        4 11081 2 1 52 ALA HA   H  -7.018  11.740 -15.404 1.00 . B B . 52 ALA HA   1 1 
        4 11082 2 1 52 ALA HB1  H  -6.857  14.060 -14.798 1.00 . B B . 52 ALA HB1  1 1 
        4 11083 2 1 52 ALA HB2  H  -7.071  13.655 -13.097 1.00 . B B . 52 ALA HB2  1 1 
        4 11084 2 1 52 ALA HB3  H  -8.393  13.396 -14.234 1.00 . B B . 52 ALA HB3  1 1 
        4 11085 2 1 52 ALA N    N  -7.540  10.972 -13.572 1.00 . B B . 52 ALA N    1 1 
        4 11086 2 1 52 ALA O    O  -4.551  12.536 -14.988 1.00 . B B . 52 ALA O    1 1 
        4 11087 2 1 53 TYR C    C  -2.664  10.260 -14.119 1.00 . B B . 53 TYR C    1 1 
        4 11088 2 1 53 TYR CA   C  -3.384  11.012 -13.005 1.00 . B B . 53 TYR CA   1 1 
        4 11089 2 1 53 TYR CB   C  -3.115  10.344 -11.676 1.00 . B B . 53 TYR CB   1 1 
        4 11090 2 1 53 TYR CD1  C  -2.354  12.120 -10.133 1.00 . B B . 53 TYR CD1  1 1 
        4 11091 2 1 53 TYR CD2  C  -4.547  11.291  -9.865 1.00 . B B . 53 TYR CD2  1 1 
        4 11092 2 1 53 TYR CE1  C  -2.536  12.977  -9.097 1.00 . B B . 53 TYR CE1  1 1 
        4 11093 2 1 53 TYR CE2  C  -4.747  12.151  -8.822 1.00 . B B . 53 TYR CE2  1 1 
        4 11094 2 1 53 TYR CG   C  -3.349  11.264 -10.534 1.00 . B B . 53 TYR CG   1 1 
        4 11095 2 1 53 TYR CZ   C  -3.741  12.994  -8.437 1.00 . B B . 53 TYR CZ   1 1 
        4 11096 2 1 53 TYR H    H  -5.458  10.719 -12.650 1.00 . B B . 53 TYR H    1 1 
        4 11097 2 1 53 TYR HA   H  -2.993  12.021 -12.929 1.00 . B B . 53 TYR HA   1 1 
        4 11098 2 1 53 TYR HB2  H  -3.774   9.495 -11.564 1.00 . B B . 53 TYR HB2  1 1 
        4 11099 2 1 53 TYR HB3  H  -2.089  10.011 -11.641 1.00 . B B . 53 TYR HB3  1 1 
        4 11100 2 1 53 TYR HD1  H  -1.410  12.103 -10.656 1.00 . B B . 53 TYR HD1  1 1 
        4 11101 2 1 53 TYR HD2  H  -5.341  10.626 -10.171 1.00 . B B . 53 TYR HD2  1 1 
        4 11102 2 1 53 TYR HE1  H  -1.720  13.627  -8.837 1.00 . B B . 53 TYR HE1  1 1 
        4 11103 2 1 53 TYR HE2  H  -5.695  12.160  -8.311 1.00 . B B . 53 TYR HE2  1 1 
        4 11104 2 1 53 TYR HH   H  -4.306  13.324  -6.646 1.00 . B B . 53 TYR HH   1 1 
        4 11105 2 1 53 TYR N    N  -4.809  11.167 -13.233 1.00 . B B . 53 TYR N    1 1 
        4 11106 2 1 53 TYR O    O  -1.452  10.403 -14.276 1.00 . B B . 53 TYR O    1 1 
        4 11107 2 1 53 TYR OH   O  -3.934  13.848  -7.372 1.00 . B B . 53 TYR OH   1 1 
        4 11108 2 1 54 ILE C    C  -3.179   9.280 -17.315 1.00 . B B . 54 ILE C    1 1 
        4 11109 2 1 54 ILE CA   C  -2.748   8.718 -15.969 1.00 . B B . 54 ILE CA   1 1 
        4 11110 2 1 54 ILE CB   C  -3.061   7.180 -15.930 1.00 . B B . 54 ILE CB   1 1 
        4 11111 2 1 54 ILE CD1  C  -1.285   6.771 -14.112 1.00 . B B . 54 ILE CD1  1 1 
        4 11112 2 1 54 ILE CG1  C  -2.730   6.596 -14.547 1.00 . B B . 54 ILE CG1  1 1 
        4 11113 2 1 54 ILE CG2  C  -2.272   6.440 -17.019 1.00 . B B . 54 ILE CG2  1 1 
        4 11114 2 1 54 ILE H    H  -4.353   9.381 -14.745 1.00 . B B . 54 ILE H    1 1 
        4 11115 2 1 54 ILE HA   H  -1.683   8.858 -15.863 1.00 . B B . 54 ILE HA   1 1 
        4 11116 2 1 54 ILE HB   H  -4.100   6.991 -16.160 1.00 . B B . 54 ILE HB   1 1 
        4 11117 2 1 54 ILE HD11 H  -1.151   6.334 -13.134 1.00 . B B . 54 ILE HD11 1 1 
        4 11118 2 1 54 ILE HD12 H  -1.040   7.823 -14.077 1.00 . B B . 54 ILE HD12 1 1 
        4 11119 2 1 54 ILE HD13 H  -0.644   6.271 -14.820 1.00 . B B . 54 ILE HD13 1 1 
        4 11120 2 1 54 ILE HG12 H  -3.355   7.056 -13.797 1.00 . B B . 54 ILE HG12 1 1 
        4 11121 2 1 54 ILE HG13 H  -2.931   5.536 -14.577 1.00 . B B . 54 ILE HG13 1 1 
        4 11122 2 1 54 ILE HG21 H  -2.504   5.386 -16.982 1.00 . B B . 54 ILE HG21 1 1 
        4 11123 2 1 54 ILE HG22 H  -1.215   6.583 -16.856 1.00 . B B . 54 ILE HG22 1 1 
        4 11124 2 1 54 ILE HG23 H  -2.542   6.831 -17.989 1.00 . B B . 54 ILE HG23 1 1 
        4 11125 2 1 54 ILE N    N  -3.386   9.462 -14.889 1.00 . B B . 54 ILE N    1 1 
        4 11126 2 1 54 ILE O    O  -4.366   9.285 -17.639 1.00 . B B . 54 ILE O    1 1 
        4 11127 2 1 55 PRO C    C  -2.654   9.146 -20.431 1.00 . B B . 55 PRO C    1 1 
        4 11128 2 1 55 PRO CA   C  -2.509  10.300 -19.435 1.00 . B B . 55 PRO CA   1 1 
        4 11129 2 1 55 PRO CB   C  -1.280  11.142 -19.753 1.00 . B B . 55 PRO CB   1 1 
        4 11130 2 1 55 PRO CD   C  -0.812   9.917 -17.745 1.00 . B B . 55 PRO CD   1 1 
        4 11131 2 1 55 PRO CG   C  -0.181  10.525 -18.966 1.00 . B B . 55 PRO CG   1 1 
        4 11132 2 1 55 PRO HA   H  -3.397  10.911 -19.440 1.00 . B B . 55 PRO HA   1 1 
        4 11133 2 1 55 PRO HB2  H  -1.082  11.108 -20.814 1.00 . B B . 55 PRO HB2  1 1 
        4 11134 2 1 55 PRO HB3  H  -1.456  12.162 -19.447 1.00 . B B . 55 PRO HB3  1 1 
        4 11135 2 1 55 PRO HD2  H  -0.397   8.936 -17.570 1.00 . B B . 55 PRO HD2  1 1 
        4 11136 2 1 55 PRO HD3  H  -0.678  10.552 -16.882 1.00 . B B . 55 PRO HD3  1 1 
        4 11137 2 1 55 PRO HG2  H   0.309   9.761 -19.553 1.00 . B B . 55 PRO HG2  1 1 
        4 11138 2 1 55 PRO HG3  H   0.531  11.285 -18.676 1.00 . B B . 55 PRO HG3  1 1 
        4 11139 2 1 55 PRO N    N  -2.232   9.794 -18.100 1.00 . B B . 55 PRO N    1 1 
        4 11140 2 1 55 PRO O    O  -1.967   8.112 -20.313 1.00 . B B . 55 PRO O    1 1 
        4 11141 2 1 56 ARG C    C  -2.802   8.129 -23.477 1.00 . B B . 56 ARG C    1 1 
        4 11142 2 1 56 ARG CA   C  -3.767   8.216 -22.311 1.00 . B B . 56 ARG CA   1 1 
        4 11143 2 1 56 ARG CB   C  -5.228   8.056 -22.724 1.00 . B B . 56 ARG CB   1 1 
        4 11144 2 1 56 ARG CD   C  -7.307   8.922 -23.719 1.00 . B B . 56 ARG CD   1 1 
        4 11145 2 1 56 ARG CG   C  -5.872   9.249 -23.389 1.00 . B B . 56 ARG CG   1 1 
        4 11146 2 1 56 ARG CZ   C  -9.263   9.935 -24.827 1.00 . B B . 56 ARG CZ   1 1 
        4 11147 2 1 56 ARG H    H  -3.989  10.156 -21.500 1.00 . B B . 56 ARG H    1 1 
        4 11148 2 1 56 ARG HA   H  -3.514   7.351 -21.714 1.00 . B B . 56 ARG HA   1 1 
        4 11149 2 1 56 ARG HB2  H  -5.283   7.239 -23.428 1.00 . B B . 56 ARG HB2  1 1 
        4 11150 2 1 56 ARG HB3  H  -5.808   7.796 -21.852 1.00 . B B . 56 ARG HB3  1 1 
        4 11151 2 1 56 ARG HD2  H  -7.330   8.051 -24.357 1.00 . B B . 56 ARG HD2  1 1 
        4 11152 2 1 56 ARG HD3  H  -7.819   8.696 -22.797 1.00 . B B . 56 ARG HD3  1 1 
        4 11153 2 1 56 ARG HE   H  -7.472  10.825 -24.537 1.00 . B B . 56 ARG HE   1 1 
        4 11154 2 1 56 ARG HG2  H  -5.839  10.094 -22.717 1.00 . B B . 56 ARG HG2  1 1 
        4 11155 2 1 56 ARG HG3  H  -5.342   9.479 -24.301 1.00 . B B . 56 ARG HG3  1 1 
        4 11156 2 1 56 ARG HH11 H  -9.629   8.088 -24.038 1.00 . B B . 56 ARG HH11 1 1 
        4 11157 2 1 56 ARG HH12 H -10.943   8.762 -24.876 1.00 . B B . 56 ARG HH12 1 1 
        4 11158 2 1 56 ARG HH21 H  -9.262  11.779 -25.675 1.00 . B B . 56 ARG HH21 1 1 
        4 11159 2 1 56 ARG HH22 H -10.740  10.934 -25.824 1.00 . B B . 56 ARG HH22 1 1 
        4 11160 2 1 56 ARG N    N  -3.523   9.299 -21.401 1.00 . B B . 56 ARG N    1 1 
        4 11161 2 1 56 ARG NE   N  -8.003  10.007 -24.395 1.00 . B B . 56 ARG NE   1 1 
        4 11162 2 1 56 ARG NH1  N  -9.995   8.859 -24.565 1.00 . B B . 56 ARG NH1  1 1 
        4 11163 2 1 56 ARG NH2  N  -9.794  10.950 -25.489 1.00 . B B . 56 ARG NH2  1 1 
        4 11164 2 1 56 ARG O    O  -3.108   8.503 -24.612 1.00 . B B . 56 ARG O    1 1 
        4 11165 2 1 57 TYR C    C  -0.829   5.960 -24.604 1.00 . B B . 57 TYR C    1 1 
        4 11166 2 1 57 TYR CA   C  -0.620   7.390 -24.144 1.00 . B B . 57 TYR CA   1 1 
        4 11167 2 1 57 TYR CB   C   0.776   7.543 -23.543 1.00 . B B . 57 TYR CB   1 1 
        4 11168 2 1 57 TYR CD1  C   2.388   7.962 -25.449 1.00 . B B . 57 TYR CD1  1 1 
        4 11169 2 1 57 TYR CD2  C   2.461   5.854 -24.349 1.00 . B B . 57 TYR CD2  1 1 
        4 11170 2 1 57 TYR CE1  C   3.405   7.562 -26.288 1.00 . B B . 57 TYR CE1  1 1 
        4 11171 2 1 57 TYR CE2  C   3.469   5.445 -25.178 1.00 . B B . 57 TYR CE2  1 1 
        4 11172 2 1 57 TYR CG   C   1.900   7.115 -24.465 1.00 . B B . 57 TYR CG   1 1 
        4 11173 2 1 57 TYR CZ   C   3.946   6.301 -26.149 1.00 . B B . 57 TYR CZ   1 1 
        4 11174 2 1 57 TYR H    H  -1.389   7.654 -22.201 1.00 . B B . 57 TYR H    1 1 
        4 11175 2 1 57 TYR HA   H  -0.726   8.069 -24.979 1.00 . B B . 57 TYR HA   1 1 
        4 11176 2 1 57 TYR HB2  H   0.929   8.578 -23.279 1.00 . B B . 57 TYR HB2  1 1 
        4 11177 2 1 57 TYR HB3  H   0.832   6.947 -22.644 1.00 . B B . 57 TYR HB3  1 1 
        4 11178 2 1 57 TYR HD1  H   1.962   8.948 -25.558 1.00 . B B . 57 TYR HD1  1 1 
        4 11179 2 1 57 TYR HD2  H   2.091   5.184 -23.587 1.00 . B B . 57 TYR HD2  1 1 
        4 11180 2 1 57 TYR HE1  H   3.769   8.243 -27.043 1.00 . B B . 57 TYR HE1  1 1 
        4 11181 2 1 57 TYR HE2  H   3.866   4.451 -25.050 1.00 . B B . 57 TYR HE2  1 1 
        4 11182 2 1 57 TYR HH   H   4.772   4.981 -27.244 1.00 . B B . 57 TYR HH   1 1 
        4 11183 2 1 57 TYR N    N  -1.612   7.706 -23.157 1.00 . B B . 57 TYR N    1 1 
        4 11184 2 1 57 TYR O    O  -0.500   5.586 -25.740 1.00 . B B . 57 TYR O    1 1 
        4 11185 2 1 57 TYR OH   O   4.958   5.894 -26.990 1.00 . B B . 57 TYR OH   1 1 
        4 11186 2 1 58 GLN C    C  -2.887   3.385 -23.300 1.00 . B B . 58 GLN C    1 1 
        4 11187 2 1 58 GLN CA   C  -1.600   3.794 -24.009 1.00 . B B . 58 GLN CA   1 1 
        4 11188 2 1 58 GLN CB   C  -0.419   2.993 -23.446 1.00 . B B . 58 GLN CB   1 1 
        4 11189 2 1 58 GLN CD   C   0.827   0.805 -23.397 1.00 . B B . 58 GLN CD   1 1 
        4 11190 2 1 58 GLN CG   C  -0.213   1.643 -24.096 1.00 . B B . 58 GLN CG   1 1 
        4 11191 2 1 58 GLN H    H  -1.701   5.528 -22.876 1.00 . B B . 58 GLN H    1 1 
        4 11192 2 1 58 GLN HA   H  -1.674   3.636 -25.074 1.00 . B B . 58 GLN HA   1 1 
        4 11193 2 1 58 GLN HB2  H   0.485   3.567 -23.575 1.00 . B B . 58 GLN HB2  1 1 
        4 11194 2 1 58 GLN HB3  H  -0.585   2.836 -22.390 1.00 . B B . 58 GLN HB3  1 1 
        4 11195 2 1 58 GLN HE21 H  -0.053  -0.846 -24.027 1.00 . B B . 58 GLN HE21 1 1 
        4 11196 2 1 58 GLN HE22 H   1.346  -1.078 -23.065 1.00 . B B . 58 GLN HE22 1 1 
        4 11197 2 1 58 GLN HG2  H  -1.140   1.094 -24.150 1.00 . B B . 58 GLN HG2  1 1 
        4 11198 2 1 58 GLN HG3  H   0.157   1.861 -25.088 1.00 . B B . 58 GLN HG3  1 1 
        4 11199 2 1 58 GLN N    N  -1.391   5.170 -23.733 1.00 . B B . 58 GLN N    1 1 
        4 11200 2 1 58 GLN NE2  N   0.695  -0.487 -23.505 1.00 . B B . 58 GLN NE2  1 1 
        4 11201 2 1 58 GLN O    O  -3.411   4.159 -22.476 1.00 . B B . 58 GLN O    1 1 
        4 11202 2 1 58 GLN OE1  O   1.756   1.323 -22.790 1.00 . B B . 58 GLN OE1  1 1 
        4 11203 2 1 59 ASP C    C  -4.500   1.495 -21.457 1.00 . B B . 59 ASP C    1 1 
        4 11204 2 1 59 ASP CA   C  -4.595   1.630 -22.979 1.00 . B B . 59 ASP CA   1 1 
        4 11205 2 1 59 ASP CB   C  -5.028   0.303 -23.644 1.00 . B B . 59 ASP CB   1 1 
        4 11206 2 1 59 ASP CG   C  -4.018  -0.820 -23.535 1.00 . B B . 59 ASP CG   1 1 
        4 11207 2 1 59 ASP H    H  -2.901   1.619 -24.234 1.00 . B B . 59 ASP H    1 1 
        4 11208 2 1 59 ASP HA   H  -5.361   2.369 -23.167 1.00 . B B . 59 ASP HA   1 1 
        4 11209 2 1 59 ASP HB2  H  -5.938  -0.036 -23.171 1.00 . B B . 59 ASP HB2  1 1 
        4 11210 2 1 59 ASP HB3  H  -5.233   0.485 -24.687 1.00 . B B . 59 ASP HB3  1 1 
        4 11211 2 1 59 ASP N    N  -3.367   2.181 -23.581 1.00 . B B . 59 ASP N    1 1 
        4 11212 2 1 59 ASP O    O  -5.492   1.253 -20.787 1.00 . B B . 59 ASP O    1 1 
        4 11213 2 1 59 ASP OD1  O  -4.210  -1.715 -22.707 1.00 . B B . 59 ASP OD1  1 1 
        4 11214 2 1 59 ASP OD2  O  -3.024  -0.823 -24.305 1.00 . B B . 59 ASP OD2  1 1 
        4 11215 2 1 60 ALA C    C  -3.949   2.564 -18.698 1.00 . B B . 60 ALA C    1 1 
        4 11216 2 1 60 ALA CA   C  -3.016   1.620 -19.485 1.00 . B B . 60 ALA CA   1 1 
        4 11217 2 1 60 ALA CB   C  -1.562   1.984 -19.227 1.00 . B B . 60 ALA CB   1 1 
        4 11218 2 1 60 ALA H    H  -2.551   1.780 -21.558 1.00 . B B . 60 ALA H    1 1 
        4 11219 2 1 60 ALA HA   H  -3.177   0.611 -19.136 1.00 . B B . 60 ALA HA   1 1 
        4 11220 2 1 60 ALA HB1  H  -1.341   1.880 -18.175 1.00 . B B . 60 ALA HB1  1 1 
        4 11221 2 1 60 ALA HB2  H  -1.392   3.007 -19.531 1.00 . B B . 60 ALA HB2  1 1 
        4 11222 2 1 60 ALA HB3  H  -0.921   1.331 -19.799 1.00 . B B . 60 ALA HB3  1 1 
        4 11223 2 1 60 ALA N    N  -3.287   1.648 -20.927 1.00 . B B . 60 ALA N    1 1 
        4 11224 2 1 60 ALA O    O  -4.314   2.273 -17.562 1.00 . B B . 60 ALA O    1 1 
        4 11225 2 1 61 ARG C    C  -6.592   3.967 -18.441 1.00 . B B . 61 ARG C    1 1 
        4 11226 2 1 61 ARG CA   C  -5.255   4.655 -18.733 1.00 . B B . 61 ARG CA   1 1 
        4 11227 2 1 61 ARG CB   C  -5.392   5.858 -19.719 1.00 . B B . 61 ARG CB   1 1 
        4 11228 2 1 61 ARG CD   C  -7.703   7.114 -19.696 1.00 . B B . 61 ARG CD   1 1 
        4 11229 2 1 61 ARG CG   C  -6.208   7.107 -19.271 1.00 . B B . 61 ARG CG   1 1 
        4 11230 2 1 61 ARG CZ   C  -9.818   5.838 -19.366 1.00 . B B . 61 ARG CZ   1 1 
        4 11231 2 1 61 ARG H    H  -3.960   3.894 -20.203 1.00 . B B . 61 ARG H    1 1 
        4 11232 2 1 61 ARG HA   H  -4.833   5.004 -17.802 1.00 . B B . 61 ARG HA   1 1 
        4 11233 2 1 61 ARG HB2  H  -4.398   6.203 -19.961 1.00 . B B . 61 ARG HB2  1 1 
        4 11234 2 1 61 ARG HB3  H  -5.835   5.471 -20.626 1.00 . B B . 61 ARG HB3  1 1 
        4 11235 2 1 61 ARG HD2  H  -8.104   8.093 -19.487 1.00 . B B . 61 ARG HD2  1 1 
        4 11236 2 1 61 ARG HD3  H  -7.747   6.945 -20.761 1.00 . B B . 61 ARG HD3  1 1 
        4 11237 2 1 61 ARG HE   H  -8.125   5.698 -18.235 1.00 . B B . 61 ARG HE   1 1 
        4 11238 2 1 61 ARG HG2  H  -6.164   7.159 -18.195 1.00 . B B . 61 ARG HG2  1 1 
        4 11239 2 1 61 ARG HG3  H  -5.721   7.985 -19.671 1.00 . B B . 61 ARG HG3  1 1 
        4 11240 2 1 61 ARG HH11 H  -9.908   7.115 -20.974 1.00 . B B . 61 ARG HH11 1 1 
        4 11241 2 1 61 ARG HH12 H -11.331   6.252 -20.707 1.00 . B B . 61 ARG HH12 1 1 
        4 11242 2 1 61 ARG HH21 H -10.096   4.486 -17.878 1.00 . B B . 61 ARG HH21 1 1 
        4 11243 2 1 61 ARG HH22 H -11.457   4.711 -18.886 1.00 . B B . 61 ARG HH22 1 1 
        4 11244 2 1 61 ARG N    N  -4.327   3.688 -19.320 1.00 . B B . 61 ARG N    1 1 
        4 11245 2 1 61 ARG NE   N  -8.549   6.132 -19.014 1.00 . B B . 61 ARG NE   1 1 
        4 11246 2 1 61 ARG NH1  N -10.390   6.433 -20.411 1.00 . B B . 61 ARG NH1  1 1 
        4 11247 2 1 61 ARG NH2  N -10.506   4.947 -18.664 1.00 . B B . 61 ARG NH2  1 1 
        4 11248 2 1 61 ARG O    O  -7.234   4.233 -17.434 1.00 . B B . 61 ARG O    1 1 
        4 11249 2 1 62 ASN C    C  -8.012   1.221 -18.132 1.00 . B B . 62 ASN C    1 1 
        4 11250 2 1 62 ASN CA   C  -8.232   2.321 -19.150 1.00 . B B . 62 ASN CA   1 1 
        4 11251 2 1 62 ASN CB   C  -8.691   1.686 -20.467 1.00 . B B . 62 ASN CB   1 1 
        4 11252 2 1 62 ASN CG   C  -8.912   2.677 -21.581 1.00 . B B . 62 ASN CG   1 1 
        4 11253 2 1 62 ASN H    H  -6.452   2.911 -20.122 1.00 . B B . 62 ASN H    1 1 
        4 11254 2 1 62 ASN HA   H  -8.998   2.992 -18.789 1.00 . B B . 62 ASN HA   1 1 
        4 11255 2 1 62 ASN HB2  H  -7.932   0.990 -20.791 1.00 . B B . 62 ASN HB2  1 1 
        4 11256 2 1 62 ASN HB3  H  -9.611   1.147 -20.292 1.00 . B B . 62 ASN HB3  1 1 
        4 11257 2 1 62 ASN HD21 H -10.795   2.904 -21.049 1.00 . B B . 62 ASN HD21 1 1 
        4 11258 2 1 62 ASN HD22 H -10.283   3.827 -22.403 1.00 . B B . 62 ASN HD22 1 1 
        4 11259 2 1 62 ASN N    N  -6.999   3.083 -19.326 1.00 . B B . 62 ASN N    1 1 
        4 11260 2 1 62 ASN ND2  N -10.103   3.183 -21.687 1.00 . B B . 62 ASN ND2  1 1 
        4 11261 2 1 62 ASN O    O  -8.861   0.982 -17.259 1.00 . B B . 62 ASN O    1 1 
        4 11262 2 1 62 ASN OD1  O  -8.000   2.974 -22.353 1.00 . B B . 62 ASN OD1  1 1 
        4 11263 2 1 63 LEU C    C  -6.450  -0.170 -15.934 1.00 . B B . 63 LEU C    1 1 
        4 11264 2 1 63 LEU CA   C  -6.483  -0.567 -17.400 1.00 . B B . 63 LEU CA   1 1 
        4 11265 2 1 63 LEU CB   C  -5.104  -1.116 -17.794 1.00 . B B . 63 LEU CB   1 1 
        4 11266 2 1 63 LEU CD1  C  -3.500  -2.107 -19.432 1.00 . B B . 63 LEU CD1  1 1 
        4 11267 2 1 63 LEU CD2  C  -5.924  -2.706 -19.561 1.00 . B B . 63 LEU CD2  1 1 
        4 11268 2 1 63 LEU CG   C  -4.924  -1.605 -19.235 1.00 . B B . 63 LEU CG   1 1 
        4 11269 2 1 63 LEU H    H  -6.250   0.831 -18.974 1.00 . B B . 63 LEU H    1 1 
        4 11270 2 1 63 LEU HA   H  -7.212  -1.352 -17.531 1.00 . B B . 63 LEU HA   1 1 
        4 11271 2 1 63 LEU HB2  H  -4.375  -0.343 -17.610 1.00 . B B . 63 LEU HB2  1 1 
        4 11272 2 1 63 LEU HB3  H  -4.887  -1.942 -17.134 1.00 . B B . 63 LEU HB3  1 1 
        4 11273 2 1 63 LEU HD11 H  -2.798  -1.327 -19.174 1.00 . B B . 63 LEU HD11 1 1 
        4 11274 2 1 63 LEU HD12 H  -3.352  -2.392 -20.463 1.00 . B B . 63 LEU HD12 1 1 
        4 11275 2 1 63 LEU HD13 H  -3.321  -2.958 -18.792 1.00 . B B . 63 LEU HD13 1 1 
        4 11276 2 1 63 LEU HD21 H  -5.766  -3.045 -20.573 1.00 . B B . 63 LEU HD21 1 1 
        4 11277 2 1 63 LEU HD22 H  -6.928  -2.324 -19.459 1.00 . B B . 63 LEU HD22 1 1 
        4 11278 2 1 63 LEU HD23 H  -5.783  -3.537 -18.884 1.00 . B B . 63 LEU HD23 1 1 
        4 11279 2 1 63 LEU HG   H  -5.078  -0.782 -19.921 1.00 . B B . 63 LEU HG   1 1 
        4 11280 2 1 63 LEU N    N  -6.862   0.558 -18.256 1.00 . B B . 63 LEU N    1 1 
        4 11281 2 1 63 LEU O    O  -7.000  -0.856 -15.089 1.00 . B B . 63 LEU O    1 1 
        4 11282 2 1 64 ILE C    C  -7.051   1.795 -13.708 1.00 . B B . 64 ILE C    1 1 
        4 11283 2 1 64 ILE CA   C  -5.691   1.379 -14.245 1.00 . B B . 64 ILE CA   1 1 
        4 11284 2 1 64 ILE CB   C  -4.703   2.586 -14.097 1.00 . B B . 64 ILE CB   1 1 
        4 11285 2 1 64 ILE CD1  C  -3.329   3.873 -12.356 1.00 . B B . 64 ILE CD1  1 1 
        4 11286 2 1 64 ILE CG1  C  -4.367   2.803 -12.611 1.00 . B B . 64 ILE CG1  1 1 
        4 11287 2 1 64 ILE CG2  C  -5.325   3.879 -14.703 1.00 . B B . 64 ILE CG2  1 1 
        4 11288 2 1 64 ILE H    H  -5.415   1.488 -16.347 1.00 . B B . 64 ILE H    1 1 
        4 11289 2 1 64 ILE HA   H  -5.319   0.548 -13.666 1.00 . B B . 64 ILE HA   1 1 
        4 11290 2 1 64 ILE HB   H  -3.797   2.357 -14.639 1.00 . B B . 64 ILE HB   1 1 
        4 11291 2 1 64 ILE HD11 H  -2.413   3.620 -12.870 1.00 . B B . 64 ILE HD11 1 1 
        4 11292 2 1 64 ILE HD12 H  -3.139   3.938 -11.294 1.00 . B B . 64 ILE HD12 1 1 
        4 11293 2 1 64 ILE HD13 H  -3.695   4.823 -12.711 1.00 . B B . 64 ILE HD13 1 1 
        4 11294 2 1 64 ILE HG12 H  -5.267   3.095 -12.087 1.00 . B B . 64 ILE HG12 1 1 
        4 11295 2 1 64 ILE HG13 H  -4.003   1.875 -12.195 1.00 . B B . 64 ILE HG13 1 1 
        4 11296 2 1 64 ILE HG21 H  -4.729   4.754 -14.507 1.00 . B B . 64 ILE HG21 1 1 
        4 11297 2 1 64 ILE HG22 H  -6.309   4.035 -14.272 1.00 . B B . 64 ILE HG22 1 1 
        4 11298 2 1 64 ILE HG23 H  -5.462   3.750 -15.767 1.00 . B B . 64 ILE HG23 1 1 
        4 11299 2 1 64 ILE N    N  -5.818   0.947 -15.631 1.00 . B B . 64 ILE N    1 1 
        4 11300 2 1 64 ILE O    O  -7.359   1.604 -12.554 1.00 . B B . 64 ILE O    1 1 
        4 11301 2 1 65 ARG C    C -10.102   1.843 -13.769 1.00 . B B . 65 ARG C    1 1 
        4 11302 2 1 65 ARG CA   C  -9.106   2.900 -14.268 1.00 . B B . 65 ARG CA   1 1 
        4 11303 2 1 65 ARG CB   C  -9.598   3.652 -15.519 1.00 . B B . 65 ARG CB   1 1 
        4 11304 2 1 65 ARG CD   C -11.904   4.299 -14.761 1.00 . B B . 65 ARG CD   1 1 
        4 11305 2 1 65 ARG CG   C -10.584   4.772 -15.283 1.00 . B B . 65 ARG CG   1 1 
        4 11306 2 1 65 ARG CZ   C -13.707   2.724 -15.473 1.00 . B B . 65 ARG CZ   1 1 
        4 11307 2 1 65 ARG H    H  -7.594   2.223 -15.540 1.00 . B B . 65 ARG H    1 1 
        4 11308 2 1 65 ARG HA   H  -8.921   3.620 -13.484 1.00 . B B . 65 ARG HA   1 1 
        4 11309 2 1 65 ARG HB2  H  -8.740   4.076 -16.020 1.00 . B B . 65 ARG HB2  1 1 
        4 11310 2 1 65 ARG HB3  H -10.052   2.932 -16.182 1.00 . B B . 65 ARG HB3  1 1 
        4 11311 2 1 65 ARG HD2  H -11.721   3.744 -13.851 1.00 . B B . 65 ARG HD2  1 1 
        4 11312 2 1 65 ARG HD3  H -12.453   5.195 -14.548 1.00 . B B . 65 ARG HD3  1 1 
        4 11313 2 1 65 ARG HE   H -12.254   3.430 -16.646 1.00 . B B . 65 ARG HE   1 1 
        4 11314 2 1 65 ARG HG2  H -10.146   5.459 -14.576 1.00 . B B . 65 ARG HG2  1 1 
        4 11315 2 1 65 ARG HG3  H -10.730   5.292 -16.219 1.00 . B B . 65 ARG HG3  1 1 
        4 11316 2 1 65 ARG HH11 H -13.871   3.252 -13.492 1.00 . B B . 65 ARG HH11 1 1 
        4 11317 2 1 65 ARG HH12 H -15.071   2.187 -14.033 1.00 . B B . 65 ARG HH12 1 1 
        4 11318 2 1 65 ARG HH21 H -13.851   2.003 -17.364 1.00 . B B . 65 ARG HH21 1 1 
        4 11319 2 1 65 ARG HH22 H -15.075   1.441 -16.320 1.00 . B B . 65 ARG HH22 1 1 
        4 11320 2 1 65 ARG N    N  -7.868   2.286 -14.601 1.00 . B B . 65 ARG N    1 1 
        4 11321 2 1 65 ARG NE   N -12.616   3.453 -15.731 1.00 . B B . 65 ARG NE   1 1 
        4 11322 2 1 65 ARG NH1  N -14.249   2.719 -14.256 1.00 . B B . 65 ARG NH1  1 1 
        4 11323 2 1 65 ARG NH2  N -14.252   2.004 -16.444 1.00 . B B . 65 ARG NH2  1 1 
        4 11324 2 1 65 ARG O    O -10.928   2.117 -12.895 1.00 . B B . 65 ARG O    1 1 
        4 11325 2 1 66 ARG C    C -10.451  -1.032 -12.537 1.00 . B B . 66 ARG C    1 1 
        4 11326 2 1 66 ARG CA   C -10.879  -0.441 -13.887 1.00 . B B . 66 ARG CA   1 1 
        4 11327 2 1 66 ARG CB   C -11.012  -1.522 -14.969 1.00 . B B . 66 ARG CB   1 1 
        4 11328 2 1 66 ARG CD   C  -9.902  -3.201 -16.458 1.00 . B B . 66 ARG CD   1 1 
        4 11329 2 1 66 ARG CG   C  -9.696  -2.106 -15.438 1.00 . B B . 66 ARG CG   1 1 
        4 11330 2 1 66 ARG CZ   C -10.782  -5.513 -16.481 1.00 . B B . 66 ARG CZ   1 1 
        4 11331 2 1 66 ARG H    H  -9.304   0.491 -14.979 1.00 . B B . 66 ARG H    1 1 
        4 11332 2 1 66 ARG HA   H -11.846   0.017 -13.731 1.00 . B B . 66 ARG HA   1 1 
        4 11333 2 1 66 ARG HB2  H -11.615  -2.329 -14.578 1.00 . B B . 66 ARG HB2  1 1 
        4 11334 2 1 66 ARG HB3  H -11.519  -1.096 -15.822 1.00 . B B . 66 ARG HB3  1 1 
        4 11335 2 1 66 ARG HD2  H -10.488  -2.801 -17.273 1.00 . B B . 66 ARG HD2  1 1 
        4 11336 2 1 66 ARG HD3  H  -8.947  -3.532 -16.837 1.00 . B B . 66 ARG HD3  1 1 
        4 11337 2 1 66 ARG HE   H -10.963  -4.190 -14.976 1.00 . B B . 66 ARG HE   1 1 
        4 11338 2 1 66 ARG HG2  H  -9.104  -1.321 -15.886 1.00 . B B . 66 ARG HG2  1 1 
        4 11339 2 1 66 ARG HG3  H  -9.174  -2.510 -14.583 1.00 . B B . 66 ARG HG3  1 1 
        4 11340 2 1 66 ARG HH11 H  -9.798  -5.019 -18.215 1.00 . B B . 66 ARG HH11 1 1 
        4 11341 2 1 66 ARG HH12 H -10.383  -6.599 -18.197 1.00 . B B . 66 ARG HH12 1 1 
        4 11342 2 1 66 ARG HH21 H -11.805  -6.338 -14.924 1.00 . B B . 66 ARG HH21 1 1 
        4 11343 2 1 66 ARG HH22 H -11.581  -7.383 -16.254 1.00 . B B . 66 ARG HH22 1 1 
        4 11344 2 1 66 ARG N    N  -9.996   0.640 -14.300 1.00 . B B . 66 ARG N    1 1 
        4 11345 2 1 66 ARG NE   N -10.610  -4.339 -15.884 1.00 . B B . 66 ARG NE   1 1 
        4 11346 2 1 66 ARG NH1  N -10.297  -5.726 -17.705 1.00 . B B . 66 ARG NH1  1 1 
        4 11347 2 1 66 ARG NH2  N -11.434  -6.477 -15.847 1.00 . B B . 66 ARG NH2  1 1 
        4 11348 2 1 66 ARG O    O -11.220  -1.725 -11.880 1.00 . B B . 66 ARG O    1 1 
        4 11349 2 1 67 HIS C    C  -8.753   0.061  -9.944 1.00 . B B . 67 HIS C    1 1 
        4 11350 2 1 67 HIS CA   C  -8.766  -1.172 -10.812 1.00 . B B . 67 HIS CA   1 1 
        4 11351 2 1 67 HIS CB   C  -7.357  -1.808 -10.847 1.00 . B B . 67 HIS CB   1 1 
        4 11352 2 1 67 HIS CD2  C  -6.737  -3.033 -13.039 1.00 . B B . 67 HIS CD2  1 1 
        4 11353 2 1 67 HIS CE1  C  -7.275  -5.062 -12.469 1.00 . B B . 67 HIS CE1  1 1 
        4 11354 2 1 67 HIS CG   C  -7.205  -2.976 -11.779 1.00 . B B . 67 HIS CG   1 1 
        4 11355 2 1 67 HIS H    H  -8.634  -0.205 -12.683 1.00 . B B . 67 HIS H    1 1 
        4 11356 2 1 67 HIS HA   H  -9.488  -1.872 -10.415 1.00 . B B . 67 HIS HA   1 1 
        4 11357 2 1 67 HIS HB2  H  -6.644  -1.058 -11.156 1.00 . B B . 67 HIS HB2  1 1 
        4 11358 2 1 67 HIS HB3  H  -7.102  -2.138  -9.851 1.00 . B B . 67 HIS HB3  1 1 
        4 11359 2 1 67 HIS HD1  H  -7.921  -4.599 -10.605 1.00 . B B . 67 HIS HD1  1 1 
        4 11360 2 1 67 HIS HD2  H  -6.384  -2.198 -13.628 1.00 . B B . 67 HIS HD2  1 1 
        4 11361 2 1 67 HIS HE1  H  -7.433  -6.130 -12.500 1.00 . B B . 67 HIS HE1  1 1 
        4 11362 2 1 67 HIS HE2  H  -6.676  -4.618 -14.372 1.00 . B B . 67 HIS HE2  1 1 
        4 11363 2 1 67 HIS N    N  -9.231  -0.748 -12.121 1.00 . B B . 67 HIS N    1 1 
        4 11364 2 1 67 HIS ND1  N  -7.538  -4.272 -11.449 1.00 . B B . 67 HIS ND1  1 1 
        4 11365 2 1 67 HIS NE2  N  -6.789  -4.332 -13.439 1.00 . B B . 67 HIS NE2  1 1 
        4 11366 2 1 67 HIS O    O  -7.766   0.768  -9.898 1.00 . B B . 67 HIS O    1 1 
        4 11367 2 1 68 GLU C    C  -8.964   2.039  -7.693 1.00 . B B . 68 GLU C    1 1 
        4 11368 2 1 68 GLU CA   C -10.136   1.567  -8.571 1.00 . B B . 68 GLU CA   1 1 
        4 11369 2 1 68 GLU CB   C -11.448   1.479  -7.815 1.00 . B B . 68 GLU CB   1 1 
        4 11370 2 1 68 GLU CD   C -13.918   1.017  -8.007 1.00 . B B . 68 GLU CD   1 1 
        4 11371 2 1 68 GLU CG   C -12.613   1.136  -8.729 1.00 . B B . 68 GLU CG   1 1 
        4 11372 2 1 68 GLU H    H -10.587  -0.359  -9.310 1.00 . B B . 68 GLU H    1 1 
        4 11373 2 1 68 GLU HA   H -10.248   2.320  -9.338 1.00 . B B . 68 GLU HA   1 1 
        4 11374 2 1 68 GLU HB2  H -11.376   0.718  -7.054 1.00 . B B . 68 GLU HB2  1 1 
        4 11375 2 1 68 GLU HB3  H -11.658   2.431  -7.349 1.00 . B B . 68 GLU HB3  1 1 
        4 11376 2 1 68 GLU HG2  H -12.710   1.913  -9.472 1.00 . B B . 68 GLU HG2  1 1 
        4 11377 2 1 68 GLU HG3  H -12.401   0.200  -9.224 1.00 . B B . 68 GLU HG3  1 1 
        4 11378 2 1 68 GLU N    N  -9.880   0.319  -9.298 1.00 . B B . 68 GLU N    1 1 
        4 11379 2 1 68 GLU O    O  -8.420   3.096  -7.965 1.00 . B B . 68 GLU O    1 1 
        4 11380 2 1 68 GLU OE1  O -14.737   1.946  -8.096 1.00 . B B . 68 GLU OE1  1 1 
        4 11381 2 1 68 GLU OE2  O -14.152  -0.017  -7.343 1.00 . B B . 68 GLU OE2  1 1 
        4 11382 2 1 69 ARG C    C  -7.221   0.584  -4.669 1.00 . B B . 69 ARG C    1 1 
        4 11383 2 1 69 ARG CA   C  -7.391   1.577  -5.821 1.00 . B B . 69 ARG CA   1 1 
        4 11384 2 1 69 ARG CB   C  -7.356   3.051  -5.300 1.00 . B B . 69 ARG CB   1 1 
        4 11385 2 1 69 ARG CD   C  -8.368   4.918  -3.999 1.00 . B B . 69 ARG CD   1 1 
        4 11386 2 1 69 ARG CG   C  -8.524   3.469  -4.435 1.00 . B B . 69 ARG CG   1 1 
        4 11387 2 1 69 ARG CZ   C  -9.333   6.456  -2.272 1.00 . B B . 69 ARG CZ   1 1 
        4 11388 2 1 69 ARG H    H  -9.116   0.463  -6.466 1.00 . B B . 69 ARG H    1 1 
        4 11389 2 1 69 ARG HA   H  -6.544   1.420  -6.475 1.00 . B B . 69 ARG HA   1 1 
        4 11390 2 1 69 ARG HB2  H  -6.449   3.239  -4.747 1.00 . B B . 69 ARG HB2  1 1 
        4 11391 2 1 69 ARG HB3  H  -7.345   3.694  -6.168 1.00 . B B . 69 ARG HB3  1 1 
        4 11392 2 1 69 ARG HD2  H  -7.408   5.034  -3.518 1.00 . B B . 69 ARG HD2  1 1 
        4 11393 2 1 69 ARG HD3  H  -8.392   5.543  -4.880 1.00 . B B . 69 ARG HD3  1 1 
        4 11394 2 1 69 ARG HE   H -10.237   4.817  -3.067 1.00 . B B . 69 ARG HE   1 1 
        4 11395 2 1 69 ARG HG2  H  -9.408   3.366  -5.046 1.00 . B B . 69 ARG HG2  1 1 
        4 11396 2 1 69 ARG HG3  H  -8.567   2.820  -3.575 1.00 . B B . 69 ARG HG3  1 1 
        4 11397 2 1 69 ARG HH11 H  -7.415   6.973  -2.812 1.00 . B B . 69 ARG HH11 1 1 
        4 11398 2 1 69 ARG HH12 H  -8.148   7.998  -1.659 1.00 . B B . 69 ARG HH12 1 1 
        4 11399 2 1 69 ARG HH21 H -11.205   6.266  -1.439 1.00 . B B . 69 ARG HH21 1 1 
        4 11400 2 1 69 ARG HH22 H -10.323   7.599  -0.889 1.00 . B B . 69 ARG HH22 1 1 
        4 11401 2 1 69 ARG N    N  -8.586   1.266  -6.661 1.00 . B B . 69 ARG N    1 1 
        4 11402 2 1 69 ARG NE   N  -9.419   5.365  -3.072 1.00 . B B . 69 ARG NE   1 1 
        4 11403 2 1 69 ARG NH1  N  -8.222   7.189  -2.251 1.00 . B B . 69 ARG NH1  1 1 
        4 11404 2 1 69 ARG NH2  N -10.349   6.789  -1.484 1.00 . B B . 69 ARG NH2  1 1 
        4 11405 2 1 69 ARG O    O  -6.098   0.184  -4.346 1.00 . B B . 69 ARG O    1 1 
        4 11406 2 1 70 ASP C    C  -7.717  -2.110  -3.373 1.00 . B B . 70 ASP C    1 1 
        4 11407 2 1 70 ASP CA   C  -8.337  -0.775  -2.939 1.00 . B B . 70 ASP CA   1 1 
        4 11408 2 1 70 ASP CB   C  -9.778  -0.969  -2.442 1.00 . B B . 70 ASP CB   1 1 
        4 11409 2 1 70 ASP CG   C  -9.914  -1.825  -1.202 1.00 . B B . 70 ASP CG   1 1 
        4 11410 2 1 70 ASP H    H  -9.202   0.496  -4.399 1.00 . B B . 70 ASP H    1 1 
        4 11411 2 1 70 ASP HA   H  -7.734  -0.348  -2.149 1.00 . B B . 70 ASP HA   1 1 
        4 11412 2 1 70 ASP HB2  H -10.194   0.000  -2.207 1.00 . B B . 70 ASP HB2  1 1 
        4 11413 2 1 70 ASP HB3  H -10.361  -1.413  -3.236 1.00 . B B . 70 ASP HB3  1 1 
        4 11414 2 1 70 ASP N    N  -8.335   0.170  -4.078 1.00 . B B . 70 ASP N    1 1 
        4 11415 2 1 70 ASP O    O  -6.850  -2.660  -2.690 1.00 . B B . 70 ASP O    1 1 
        4 11416 2 1 70 ASP OD1  O  -9.915  -1.259  -0.078 1.00 . B B . 70 ASP OD1  1 1 
        4 11417 2 1 70 ASP OD2  O -10.089  -3.048  -1.324 1.00 . B B . 70 ASP OD2  1 1 
        4 11418 2 1 71 GLU C    C  -6.094  -3.716  -5.330 1.00 . B B . 71 GLU C    1 1 
        4 11419 2 1 71 GLU CA   C  -7.603  -3.790  -5.188 1.00 . B B . 71 GLU CA   1 1 
        4 11420 2 1 71 GLU CB   C  -8.202  -3.948  -6.592 1.00 . B B . 71 GLU CB   1 1 
        4 11421 2 1 71 GLU CD   C  -9.696  -5.885  -6.165 1.00 . B B . 71 GLU CD   1 1 
        4 11422 2 1 71 GLU CG   C  -9.618  -4.464  -6.645 1.00 . B B . 71 GLU CG   1 1 
        4 11423 2 1 71 GLU H    H  -8.877  -2.103  -4.990 1.00 . B B . 71 GLU H    1 1 
        4 11424 2 1 71 GLU HA   H  -7.879  -4.655  -4.604 1.00 . B B . 71 GLU HA   1 1 
        4 11425 2 1 71 GLU HB2  H  -8.184  -2.987  -7.084 1.00 . B B . 71 GLU HB2  1 1 
        4 11426 2 1 71 GLU HB3  H  -7.575  -4.628  -7.148 1.00 . B B . 71 GLU HB3  1 1 
        4 11427 2 1 71 GLU HG2  H -10.246  -3.842  -6.025 1.00 . B B . 71 GLU HG2  1 1 
        4 11428 2 1 71 GLU HG3  H  -9.971  -4.424  -7.664 1.00 . B B . 71 GLU HG3  1 1 
        4 11429 2 1 71 GLU N    N  -8.146  -2.584  -4.549 1.00 . B B . 71 GLU N    1 1 
        4 11430 2 1 71 GLU O    O  -5.375  -4.664  -4.995 1.00 . B B . 71 GLU O    1 1 
        4 11431 2 1 71 GLU OE1  O  -9.221  -6.794  -6.888 1.00 . B B . 71 GLU OE1  1 1 
        4 11432 2 1 71 GLU OE2  O -10.223  -6.133  -5.072 1.00 . B B . 71 GLU OE2  1 1 
        4 11433 2 1 72 ILE C    C  -3.419  -2.484  -4.808 1.00 . B B . 72 ILE C    1 1 
        4 11434 2 1 72 ILE CA   C  -4.218  -2.373  -6.095 1.00 . B B . 72 ILE CA   1 1 
        4 11435 2 1 72 ILE CB   C  -3.966  -0.993  -6.765 1.00 . B B . 72 ILE CB   1 1 
        4 11436 2 1 72 ILE CD1  C  -4.643   0.467  -8.763 1.00 . B B . 72 ILE CD1  1 1 
        4 11437 2 1 72 ILE CG1  C  -4.802  -0.864  -8.049 1.00 . B B . 72 ILE CG1  1 1 
        4 11438 2 1 72 ILE CG2  C  -2.480  -0.823  -7.086 1.00 . B B . 72 ILE CG2  1 1 
        4 11439 2 1 72 ILE H    H  -6.261  -1.854  -5.997 1.00 . B B . 72 ILE H    1 1 
        4 11440 2 1 72 ILE HA   H  -3.885  -3.150  -6.765 1.00 . B B . 72 ILE HA   1 1 
        4 11441 2 1 72 ILE HB   H  -4.263  -0.221  -6.071 1.00 . B B . 72 ILE HB   1 1 
        4 11442 2 1 72 ILE HD11 H  -4.945   1.268  -8.104 1.00 . B B . 72 ILE HD11 1 1 
        4 11443 2 1 72 ILE HD12 H  -5.259   0.478  -9.649 1.00 . B B . 72 ILE HD12 1 1 
        4 11444 2 1 72 ILE HD13 H  -3.608   0.604  -9.043 1.00 . B B . 72 ILE HD13 1 1 
        4 11445 2 1 72 ILE HG12 H  -4.507  -1.638  -8.742 1.00 . B B . 72 ILE HG12 1 1 
        4 11446 2 1 72 ILE HG13 H  -5.846  -0.990  -7.802 1.00 . B B . 72 ILE HG13 1 1 
        4 11447 2 1 72 ILE HG21 H  -2.171  -1.615  -7.750 1.00 . B B . 72 ILE HG21 1 1 
        4 11448 2 1 72 ILE HG22 H  -1.909  -0.874  -6.172 1.00 . B B . 72 ILE HG22 1 1 
        4 11449 2 1 72 ILE HG23 H  -2.317   0.134  -7.562 1.00 . B B . 72 ILE HG23 1 1 
        4 11450 2 1 72 ILE N    N  -5.627  -2.580  -5.826 1.00 . B B . 72 ILE N    1 1 
        4 11451 2 1 72 ILE O    O  -2.420  -3.195  -4.751 1.00 . B B . 72 ILE O    1 1 
        4 11452 2 1 73 MET C    C  -3.105  -3.223  -1.900 1.00 . B B . 73 MET C    1 1 
        4 11453 2 1 73 MET CA   C  -3.241  -1.834  -2.472 1.00 . B B . 73 MET CA   1 1 
        4 11454 2 1 73 MET CB   C  -3.927  -0.934  -1.477 1.00 . B B . 73 MET CB   1 1 
        4 11455 2 1 73 MET CE   C  -1.508   0.711  -0.222 1.00 . B B . 73 MET CE   1 1 
        4 11456 2 1 73 MET CG   C  -3.805   0.524  -1.789 1.00 . B B . 73 MET CG   1 1 
        4 11457 2 1 73 MET H    H  -4.701  -1.264  -3.893 1.00 . B B . 73 MET H    1 1 
        4 11458 2 1 73 MET HA   H  -2.242  -1.452  -2.627 1.00 . B B . 73 MET HA   1 1 
        4 11459 2 1 73 MET HB2  H  -4.976  -1.187  -1.492 1.00 . B B . 73 MET HB2  1 1 
        4 11460 2 1 73 MET HB3  H  -3.528  -1.117  -0.490 1.00 . B B . 73 MET HB3  1 1 
        4 11461 2 1 73 MET HE1  H  -0.482   1.050  -0.148 1.00 . B B . 73 MET HE1  1 1 
        4 11462 2 1 73 MET HE2  H  -1.558  -0.347  -0.011 1.00 . B B . 73 MET HE2  1 1 
        4 11463 2 1 73 MET HE3  H  -2.104   1.262   0.491 1.00 . B B . 73 MET HE3  1 1 
        4 11464 2 1 73 MET HG2  H  -4.299   0.735  -2.724 1.00 . B B . 73 MET HG2  1 1 
        4 11465 2 1 73 MET HG3  H  -4.275   1.076  -0.991 1.00 . B B . 73 MET HG3  1 1 
        4 11466 2 1 73 MET N    N  -3.892  -1.809  -3.772 1.00 . B B . 73 MET N    1 1 
        4 11467 2 1 73 MET O    O  -2.089  -3.529  -1.293 1.00 . B B . 73 MET O    1 1 
        4 11468 2 1 73 MET SD   S  -2.094   1.048  -1.887 1.00 . B B . 73 MET SD   1 1 
        4 11469 2 1 74 GLU C    C  -2.897  -6.196  -2.262 1.00 . B B . 74 GLU C    1 1 
        4 11470 2 1 74 GLU CA   C  -4.003  -5.437  -1.576 1.00 . B B . 74 GLU CA   1 1 
        4 11471 2 1 74 GLU CB   C  -5.288  -6.226  -1.677 1.00 . B B . 74 GLU CB   1 1 
        4 11472 2 1 74 GLU CD   C  -7.573  -6.652  -0.836 1.00 . B B . 74 GLU CD   1 1 
        4 11473 2 1 74 GLU CG   C  -6.415  -5.703  -0.836 1.00 . B B . 74 GLU CG   1 1 
        4 11474 2 1 74 GLU H    H  -4.932  -3.766  -2.527 1.00 . B B . 74 GLU H    1 1 
        4 11475 2 1 74 GLU HA   H  -3.731  -5.352  -0.534 1.00 . B B . 74 GLU HA   1 1 
        4 11476 2 1 74 GLU HB2  H  -5.610  -6.238  -2.707 1.00 . B B . 74 GLU HB2  1 1 
        4 11477 2 1 74 GLU HB3  H  -5.072  -7.238  -1.364 1.00 . B B . 74 GLU HB3  1 1 
        4 11478 2 1 74 GLU HG2  H  -6.067  -5.574   0.178 1.00 . B B . 74 GLU HG2  1 1 
        4 11479 2 1 74 GLU HG3  H  -6.745  -4.754  -1.231 1.00 . B B . 74 GLU HG3  1 1 
        4 11480 2 1 74 GLU N    N  -4.112  -4.069  -2.076 1.00 . B B . 74 GLU N    1 1 
        4 11481 2 1 74 GLU O    O  -2.131  -6.909  -1.603 1.00 . B B . 74 GLU O    1 1 
        4 11482 2 1 74 GLU OE1  O  -8.526  -6.450  -1.597 1.00 . B B . 74 GLU OE1  1 1 
        4 11483 2 1 74 GLU OE2  O  -7.532  -7.632  -0.070 1.00 . B B . 74 GLU OE2  1 1 
        4 11484 2 1 75 GLU C    C  -0.406  -6.159  -3.898 1.00 . B B . 75 GLU C    1 1 
        4 11485 2 1 75 GLU CA   C  -1.753  -6.727  -4.312 1.00 . B B . 75 GLU CA   1 1 
        4 11486 2 1 75 GLU CB   C  -1.938  -6.607  -5.825 1.00 . B B . 75 GLU CB   1 1 
        4 11487 2 1 75 GLU CD   C  -1.099  -7.380  -8.106 1.00 . B B . 75 GLU CD   1 1 
        4 11488 2 1 75 GLU CG   C  -0.970  -7.491  -6.607 1.00 . B B . 75 GLU CG   1 1 
        4 11489 2 1 75 GLU H    H  -3.426  -5.457  -4.051 1.00 . B B . 75 GLU H    1 1 
        4 11490 2 1 75 GLU HA   H  -1.787  -7.768  -4.023 1.00 . B B . 75 GLU HA   1 1 
        4 11491 2 1 75 GLU HB2  H  -2.952  -6.877  -6.080 1.00 . B B . 75 GLU HB2  1 1 
        4 11492 2 1 75 GLU HB3  H  -1.759  -5.579  -6.100 1.00 . B B . 75 GLU HB3  1 1 
        4 11493 2 1 75 GLU HG2  H   0.039  -7.213  -6.341 1.00 . B B . 75 GLU HG2  1 1 
        4 11494 2 1 75 GLU HG3  H  -1.137  -8.518  -6.317 1.00 . B B . 75 GLU HG3  1 1 
        4 11495 2 1 75 GLU N    N  -2.796  -6.044  -3.578 1.00 . B B . 75 GLU N    1 1 
        4 11496 2 1 75 GLU O    O   0.527  -6.911  -3.603 1.00 . B B . 75 GLU O    1 1 
        4 11497 2 1 75 GLU OE1  O  -2.043  -7.960  -8.688 1.00 . B B . 75 GLU OE1  1 1 
        4 11498 2 1 75 GLU OE2  O  -0.217  -6.761  -8.731 1.00 . B B . 75 GLU OE2  1 1 
        4 11499 2 1 76 LEU C    C   1.312  -4.589  -2.044 1.00 . B B . 76 LEU C    1 1 
        4 11500 2 1 76 LEU CA   C   0.879  -4.144  -3.418 1.00 . B B . 76 LEU CA   1 1 
        4 11501 2 1 76 LEU CB   C   0.708  -2.620  -3.425 1.00 . B B . 76 LEU CB   1 1 
        4 11502 2 1 76 LEU CD1  C   0.270  -0.458  -4.598 1.00 . B B . 76 LEU CD1  1 1 
        4 11503 2 1 76 LEU CD2  C   1.569  -2.241  -5.747 1.00 . B B . 76 LEU CD2  1 1 
        4 11504 2 1 76 LEU CG   C   0.440  -1.955  -4.774 1.00 . B B . 76 LEU CG   1 1 
        4 11505 2 1 76 LEU H    H  -1.123  -4.297  -4.084 1.00 . B B . 76 LEU H    1 1 
        4 11506 2 1 76 LEU HA   H   1.655  -4.404  -4.122 1.00 . B B . 76 LEU HA   1 1 
        4 11507 2 1 76 LEU HB2  H  -0.113  -2.376  -2.768 1.00 . B B . 76 LEU HB2  1 1 
        4 11508 2 1 76 LEU HB3  H   1.607  -2.188  -3.010 1.00 . B B . 76 LEU HB3  1 1 
        4 11509 2 1 76 LEU HD11 H   0.086   0.000  -5.559 1.00 . B B . 76 LEU HD11 1 1 
        4 11510 2 1 76 LEU HD12 H   1.167  -0.043  -4.167 1.00 . B B . 76 LEU HD12 1 1 
        4 11511 2 1 76 LEU HD13 H  -0.567  -0.265  -3.940 1.00 . B B . 76 LEU HD13 1 1 
        4 11512 2 1 76 LEU HD21 H   1.643  -3.305  -5.919 1.00 . B B . 76 LEU HD21 1 1 
        4 11513 2 1 76 LEU HD22 H   2.500  -1.873  -5.343 1.00 . B B . 76 LEU HD22 1 1 
        4 11514 2 1 76 LEU HD23 H   1.366  -1.747  -6.685 1.00 . B B . 76 LEU HD23 1 1 
        4 11515 2 1 76 LEU HG   H  -0.476  -2.354  -5.187 1.00 . B B . 76 LEU HG   1 1 
        4 11516 2 1 76 LEU N    N  -0.333  -4.826  -3.830 1.00 . B B . 76 LEU N    1 1 
        4 11517 2 1 76 LEU O    O   2.448  -4.971  -1.867 1.00 . B B . 76 LEU O    1 1 
        4 11518 2 1 77 THR C    C   1.196  -6.427   0.352 1.00 . B B . 77 THR C    1 1 
        4 11519 2 1 77 THR CA   C   0.731  -4.954   0.272 1.00 . B B . 77 THR CA   1 1 
        4 11520 2 1 77 THR CB   C  -0.469  -4.719   1.225 1.00 . B B . 77 THR CB   1 1 
        4 11521 2 1 77 THR CG2  C  -0.072  -4.967   2.672 1.00 . B B . 77 THR CG2  1 1 
        4 11522 2 1 77 THR H    H  -0.541  -4.309  -1.259 1.00 . B B . 77 THR H    1 1 
        4 11523 2 1 77 THR HA   H   1.547  -4.320   0.588 1.00 . B B . 77 THR HA   1 1 
        4 11524 2 1 77 THR HB   H  -1.272  -5.388   0.953 1.00 . B B . 77 THR HB   1 1 
        4 11525 2 1 77 THR HG1  H  -1.361  -3.270   0.246 1.00 . B B . 77 THR HG1  1 1 
        4 11526 2 1 77 THR HG21 H  -0.926  -4.813   3.313 1.00 . B B . 77 THR HG21 1 1 
        4 11527 2 1 77 THR HG22 H   0.717  -4.283   2.949 1.00 . B B . 77 THR HG22 1 1 
        4 11528 2 1 77 THR HG23 H   0.281  -5.982   2.776 1.00 . B B . 77 THR HG23 1 1 
        4 11529 2 1 77 THR N    N   0.393  -4.582  -1.082 1.00 . B B . 77 THR N    1 1 
        4 11530 2 1 77 THR O    O   2.255  -6.725   0.917 1.00 . B B . 77 THR O    1 1 
        4 11531 2 1 77 THR OG1  O  -0.917  -3.360   1.100 1.00 . B B . 77 THR OG1  1 1 
        4 11532 2 1 78 LYS C    C   1.966  -9.169  -0.908 1.00 . B B . 78 LYS C    1 1 
        4 11533 2 1 78 LYS CA   C   0.739  -8.742  -0.152 1.00 . B B . 78 LYS CA   1 1 
        4 11534 2 1 78 LYS CB   C  -0.462  -9.625  -0.469 1.00 . B B . 78 LYS CB   1 1 
        4 11535 2 1 78 LYS CD   C  -2.674 -10.454   0.420 1.00 . B B . 78 LYS CD   1 1 
        4 11536 2 1 78 LYS CE   C  -3.455 -10.370  -0.862 1.00 . B B . 78 LYS CE   1 1 
        4 11537 2 1 78 LYS CG   C  -1.576  -9.411   0.513 1.00 . B B . 78 LYS CG   1 1 
        4 11538 2 1 78 LYS H    H  -0.334  -7.034  -0.793 1.00 . B B . 78 LYS H    1 1 
        4 11539 2 1 78 LYS HA   H   0.978  -8.892   0.892 1.00 . B B . 78 LYS HA   1 1 
        4 11540 2 1 78 LYS HB2  H  -0.817  -9.389  -1.462 1.00 . B B . 78 LYS HB2  1 1 
        4 11541 2 1 78 LYS HB3  H  -0.162 -10.662  -0.431 1.00 . B B . 78 LYS HB3  1 1 
        4 11542 2 1 78 LYS HD2  H  -2.231 -11.437   0.481 1.00 . B B . 78 LYS HD2  1 1 
        4 11543 2 1 78 LYS HD3  H  -3.351 -10.323   1.252 1.00 . B B . 78 LYS HD3  1 1 
        4 11544 2 1 78 LYS HE2  H  -3.920  -9.397  -0.917 1.00 . B B . 78 LYS HE2  1 1 
        4 11545 2 1 78 LYS HE3  H  -2.780 -10.503  -1.693 1.00 . B B . 78 LYS HE3  1 1 
        4 11546 2 1 78 LYS HG2  H  -1.131  -9.415   1.492 1.00 . B B . 78 LYS HG2  1 1 
        4 11547 2 1 78 LYS HG3  H  -1.991  -8.431   0.331 1.00 . B B . 78 LYS HG3  1 1 
        4 11548 2 1 78 LYS HZ1  H  -5.045 -11.391  -0.022 1.00 . B B . 78 LYS HZ1  1 1 
        4 11549 2 1 78 LYS HZ2  H  -4.069 -12.360  -0.945 1.00 . B B . 78 LYS HZ2  1 1 
        4 11550 2 1 78 LYS HZ3  H  -5.187 -11.306  -1.670 1.00 . B B . 78 LYS HZ3  1 1 
        4 11551 2 1 78 LYS N    N   0.437  -7.328  -0.258 1.00 . B B . 78 LYS N    1 1 
        4 11552 2 1 78 LYS NZ   N  -4.488 -11.408  -0.899 1.00 . B B . 78 LYS NZ   1 1 
        4 11553 2 1 78 LYS O    O   2.787  -9.906  -0.380 1.00 . B B . 78 LYS O    1 1 
        4 11554 2 1 79 TYR C    C   4.550  -8.526  -2.327 1.00 . B B . 79 TYR C    1 1 
        4 11555 2 1 79 TYR CA   C   3.259  -9.102  -2.919 1.00 . B B . 79 TYR CA   1 1 
        4 11556 2 1 79 TYR CB   C   3.086  -8.681  -4.382 1.00 . B B . 79 TYR CB   1 1 
        4 11557 2 1 79 TYR CD1  C   4.026 -10.337  -6.038 1.00 . B B . 79 TYR CD1  1 1 
        4 11558 2 1 79 TYR CD2  C   5.371  -8.480  -5.422 1.00 . B B . 79 TYR CD2  1 1 
        4 11559 2 1 79 TYR CE1  C   5.027 -10.791  -6.878 1.00 . B B . 79 TYR CE1  1 1 
        4 11560 2 1 79 TYR CE2  C   6.373  -8.921  -6.252 1.00 . B B . 79 TYR CE2  1 1 
        4 11561 2 1 79 TYR CG   C   4.185  -9.176  -5.298 1.00 . B B . 79 TYR CG   1 1 
        4 11562 2 1 79 TYR CZ   C   6.200 -10.075  -6.980 1.00 . B B . 79 TYR CZ   1 1 
        4 11563 2 1 79 TYR H    H   1.446  -8.076  -2.479 1.00 . B B . 79 TYR H    1 1 
        4 11564 2 1 79 TYR HA   H   3.320 -10.180  -2.865 1.00 . B B . 79 TYR HA   1 1 
        4 11565 2 1 79 TYR HB2  H   2.149  -9.067  -4.753 1.00 . B B . 79 TYR HB2  1 1 
        4 11566 2 1 79 TYR HB3  H   3.066  -7.602  -4.435 1.00 . B B . 79 TYR HB3  1 1 
        4 11567 2 1 79 TYR HD1  H   3.101 -10.884  -5.941 1.00 . B B . 79 TYR HD1  1 1 
        4 11568 2 1 79 TYR HD2  H   5.487  -7.584  -4.830 1.00 . B B . 79 TYR HD2  1 1 
        4 11569 2 1 79 TYR HE1  H   4.886 -11.697  -7.449 1.00 . B B . 79 TYR HE1  1 1 
        4 11570 2 1 79 TYR HE2  H   7.290  -8.358  -6.328 1.00 . B B . 79 TYR HE2  1 1 
        4 11571 2 1 79 TYR HH   H   6.795 -10.834  -8.621 1.00 . B B . 79 TYR HH   1 1 
        4 11572 2 1 79 TYR N    N   2.117  -8.702  -2.118 1.00 . B B . 79 TYR N    1 1 
        4 11573 2 1 79 TYR O    O   5.589  -9.214  -2.277 1.00 . B B . 79 TYR O    1 1 
        4 11574 2 1 79 TYR OH   O   7.217 -10.523  -7.810 1.00 . B B . 79 TYR OH   1 1 
        4 11575 2 1 80 TYR C    C   6.055  -7.323   0.020 1.00 . B B . 80 TYR C    1 1 
        4 11576 2 1 80 TYR CA   C   5.590  -6.591  -1.239 1.00 . B B . 80 TYR CA   1 1 
        4 11577 2 1 80 TYR CB   C   5.197  -5.132  -0.907 1.00 . B B . 80 TYR CB   1 1 
        4 11578 2 1 80 TYR CD1  C   7.218  -3.659  -0.559 1.00 . B B . 80 TYR CD1  1 1 
        4 11579 2 1 80 TYR CD2  C   6.051  -4.467   1.346 1.00 . B B . 80 TYR CD2  1 1 
        4 11580 2 1 80 TYR CE1  C   8.111  -3.021   0.273 1.00 . B B . 80 TYR CE1  1 1 
        4 11581 2 1 80 TYR CE2  C   6.922  -3.834   2.168 1.00 . B B . 80 TYR CE2  1 1 
        4 11582 2 1 80 TYR CG   C   6.173  -4.397  -0.029 1.00 . B B . 80 TYR CG   1 1 
        4 11583 2 1 80 TYR CZ   C   7.946  -3.116   1.638 1.00 . B B . 80 TYR CZ   1 1 
        4 11584 2 1 80 TYR H    H   3.618  -6.796  -1.954 1.00 . B B . 80 TYR H    1 1 
        4 11585 2 1 80 TYR HA   H   6.406  -6.572  -1.946 1.00 . B B . 80 TYR HA   1 1 
        4 11586 2 1 80 TYR HB2  H   5.106  -4.574  -1.826 1.00 . B B . 80 TYR HB2  1 1 
        4 11587 2 1 80 TYR HB3  H   4.238  -5.139  -0.410 1.00 . B B . 80 TYR HB3  1 1 
        4 11588 2 1 80 TYR HD1  H   7.332  -3.592  -1.631 1.00 . B B . 80 TYR HD1  1 1 
        4 11589 2 1 80 TYR HD2  H   5.236  -5.038   1.766 1.00 . B B . 80 TYR HD2  1 1 
        4 11590 2 1 80 TYR HE1  H   8.926  -2.446  -0.144 1.00 . B B . 80 TYR HE1  1 1 
        4 11591 2 1 80 TYR HE2  H   6.805  -3.902   3.240 1.00 . B B . 80 TYR HE2  1 1 
        4 11592 2 1 80 TYR HH   H   8.868  -1.568   2.314 1.00 . B B . 80 TYR HH   1 1 
        4 11593 2 1 80 TYR N    N   4.470  -7.279  -1.868 1.00 . B B . 80 TYR N    1 1 
        4 11594 2 1 80 TYR O    O   7.250  -7.501   0.245 1.00 . B B . 80 TYR O    1 1 
        4 11595 2 1 80 TYR OH   O   8.823  -2.531   2.469 1.00 . B B . 80 TYR OH   1 1 
        4 11596 2 1 81 LEU C    C   5.918  -9.842   1.779 1.00 . B B . 81 LEU C    1 1 
        4 11597 2 1 81 LEU CA   C   5.452  -8.421   2.055 1.00 . B B . 81 LEU CA   1 1 
        4 11598 2 1 81 LEU CB   C   4.290  -8.393   3.047 1.00 . B B . 81 LEU CB   1 1 
        4 11599 2 1 81 LEU CD1  C   2.694  -7.113   4.496 1.00 . B B . 81 LEU CD1  1 1 
        4 11600 2 1 81 LEU CD2  C   5.072  -6.390   4.358 1.00 . B B . 81 LEU CD2  1 1 
        4 11601 2 1 81 LEU CG   C   3.907  -7.010   3.596 1.00 . B B . 81 LEU CG   1 1 
        4 11602 2 1 81 LEU H    H   4.177  -7.531   0.630 1.00 . B B . 81 LEU H    1 1 
        4 11603 2 1 81 LEU HA   H   6.286  -7.895   2.493 1.00 . B B . 81 LEU HA   1 1 
        4 11604 2 1 81 LEU HB2  H   3.426  -8.788   2.534 1.00 . B B . 81 LEU HB2  1 1 
        4 11605 2 1 81 LEU HB3  H   4.525  -9.037   3.881 1.00 . B B . 81 LEU HB3  1 1 
        4 11606 2 1 81 LEU HD11 H   2.918  -7.772   5.323 1.00 . B B . 81 LEU HD11 1 1 
        4 11607 2 1 81 LEU HD12 H   1.861  -7.510   3.934 1.00 . B B . 81 LEU HD12 1 1 
        4 11608 2 1 81 LEU HD13 H   2.442  -6.133   4.872 1.00 . B B . 81 LEU HD13 1 1 
        4 11609 2 1 81 LEU HD21 H   4.771  -5.432   4.756 1.00 . B B . 81 LEU HD21 1 1 
        4 11610 2 1 81 LEU HD22 H   5.908  -6.247   3.691 1.00 . B B . 81 LEU HD22 1 1 
        4 11611 2 1 81 LEU HD23 H   5.361  -7.042   5.169 1.00 . B B . 81 LEU HD23 1 1 
        4 11612 2 1 81 LEU HG   H   3.656  -6.360   2.770 1.00 . B B . 81 LEU HG   1 1 
        4 11613 2 1 81 LEU N    N   5.120  -7.721   0.839 1.00 . B B . 81 LEU N    1 1 
        4 11614 2 1 81 LEU O    O   6.815 -10.343   2.465 1.00 . B B . 81 LEU O    1 1 
        4 11615 2 1 82 ALA C    C   7.139 -12.084   0.162 1.00 . B B . 82 ALA C    1 1 
        4 11616 2 1 82 ALA CA   C   5.656 -11.859   0.416 1.00 . B B . 82 ALA CA   1 1 
        4 11617 2 1 82 ALA CB   C   4.837 -12.314  -0.776 1.00 . B B . 82 ALA CB   1 1 
        4 11618 2 1 82 ALA H    H   4.735  -9.983   0.145 1.00 . B B . 82 ALA H    1 1 
        4 11619 2 1 82 ALA HA   H   5.364 -12.454   1.270 1.00 . B B . 82 ALA HA   1 1 
        4 11620 2 1 82 ALA HB1  H   5.117 -11.733  -1.640 1.00 . B B . 82 ALA HB1  1 1 
        4 11621 2 1 82 ALA HB2  H   3.786 -12.164  -0.570 1.00 . B B . 82 ALA HB2  1 1 
        4 11622 2 1 82 ALA HB3  H   5.027 -13.358  -0.972 1.00 . B B . 82 ALA HB3  1 1 
        4 11623 2 1 82 ALA N    N   5.362 -10.464   0.736 1.00 . B B . 82 ALA N    1 1 
        4 11624 2 1 82 ALA O    O   7.733 -13.028   0.693 1.00 . B B . 82 ALA O    1 1 
        4 11625 2 1 83 ASN C    C  10.109 -11.097   0.238 1.00 . B B . 83 ASN C    1 1 
        4 11626 2 1 83 ASN CA   C   9.174 -11.328  -0.951 1.00 . B B . 83 ASN CA   1 1 
        4 11627 2 1 83 ASN CB   C   9.597 -10.409  -2.108 1.00 . B B . 83 ASN CB   1 1 
        4 11628 2 1 83 ASN CG   C   9.442  -8.950  -1.789 1.00 . B B . 83 ASN CG   1 1 
        4 11629 2 1 83 ASN H    H   7.240 -10.409  -0.909 1.00 . B B . 83 ASN H    1 1 
        4 11630 2 1 83 ASN HA   H   9.303 -12.352  -1.267 1.00 . B B . 83 ASN HA   1 1 
        4 11631 2 1 83 ASN HB2  H  10.635 -10.582  -2.346 1.00 . B B . 83 ASN HB2  1 1 
        4 11632 2 1 83 ASN HB3  H   8.995 -10.629  -2.977 1.00 . B B . 83 ASN HB3  1 1 
        4 11633 2 1 83 ASN HD21 H   7.708  -8.868  -2.760 1.00 . B B . 83 ASN HD21 1 1 
        4 11634 2 1 83 ASN HD22 H   8.267  -7.409  -2.040 1.00 . B B . 83 ASN HD22 1 1 
        4 11635 2 1 83 ASN N    N   7.754 -11.182  -0.591 1.00 . B B . 83 ASN N    1 1 
        4 11636 2 1 83 ASN ND2  N   8.370  -8.362  -2.238 1.00 . B B . 83 ASN ND2  1 1 
        4 11637 2 1 83 ASN O    O  11.324 -11.226   0.104 1.00 . B B . 83 ASN O    1 1 
        4 11638 2 1 83 ASN OD1  O  10.315  -8.346  -1.178 1.00 . B B . 83 ASN OD1  1 1 
        4 11639 2 1 84 HIS C    C  10.452 -11.868   3.378 1.00 . B B . 84 HIS C    1 1 
        4 11640 2 1 84 HIS CA   C  10.391 -10.569   2.585 1.00 . B B . 84 HIS CA   1 1 
        4 11641 2 1 84 HIS CB   C   9.905  -9.426   3.508 1.00 . B B . 84 HIS CB   1 1 
        4 11642 2 1 84 HIS CD2  C   9.054  -7.034   2.948 1.00 . B B . 84 HIS CD2  1 1 
        4 11643 2 1 84 HIS CE1  C  10.820  -6.291   1.882 1.00 . B B . 84 HIS CE1  1 1 
        4 11644 2 1 84 HIS CG   C   9.967  -8.034   2.928 1.00 . B B . 84 HIS CG   1 1 
        4 11645 2 1 84 HIS H    H   8.588 -10.616   1.443 1.00 . B B . 84 HIS H    1 1 
        4 11646 2 1 84 HIS HA   H  11.383 -10.340   2.230 1.00 . B B . 84 HIS HA   1 1 
        4 11647 2 1 84 HIS HB2  H   8.875  -9.613   3.775 1.00 . B B . 84 HIS HB2  1 1 
        4 11648 2 1 84 HIS HB3  H  10.499  -9.441   4.411 1.00 . B B . 84 HIS HB3  1 1 
        4 11649 2 1 84 HIS HD1  H  11.911  -8.002   2.078 1.00 . B B . 84 HIS HD1  1 1 
        4 11650 2 1 84 HIS HD2  H   8.085  -7.079   3.426 1.00 . B B . 84 HIS HD2  1 1 
        4 11651 2 1 84 HIS HE1  H  11.495  -5.651   1.334 1.00 . B B . 84 HIS HE1  1 1 
        4 11652 2 1 84 HIS HE2  H   9.386  -5.025   2.505 1.00 . B B . 84 HIS HE2  1 1 
        4 11653 2 1 84 HIS N    N   9.561 -10.743   1.395 1.00 . B B . 84 HIS N    1 1 
        4 11654 2 1 84 HIS ND1  N  11.061  -7.532   2.252 1.00 . B B . 84 HIS ND1  1 1 
        4 11655 2 1 84 HIS NE2  N   9.609  -5.959   2.289 1.00 . B B . 84 HIS NE2  1 1 
        4 11656 2 1 84 HIS O    O  11.003 -11.913   4.480 1.00 . B B . 84 HIS O    1 1 
        4 11657 2 1 85 GLY C    C   8.634 -14.322   4.330 1.00 . B B . 85 GLY C    1 1 
        4 11658 2 1 85 GLY CA   C   9.868 -14.203   3.489 1.00 . B B . 85 GLY CA   1 1 
        4 11659 2 1 85 GLY H    H   9.500 -12.843   1.916 1.00 . B B . 85 GLY H    1 1 
        4 11660 2 1 85 GLY HA2  H   9.878 -14.997   2.758 1.00 . B B . 85 GLY HA2  1 1 
        4 11661 2 1 85 GLY HA3  H  10.734 -14.289   4.128 1.00 . B B . 85 GLY HA3  1 1 
        4 11662 2 1 85 GLY N    N   9.897 -12.925   2.810 1.00 . B B . 85 GLY N    1 1 
        4 11663 2 1 85 GLY O    O   8.587 -15.076   5.297 1.00 . B B . 85 GLY O    1 1 
        4 11664 2 1 86 ILE C    C   5.366 -14.349   3.942 1.00 . B B . 86 ILE C    1 1 
        4 11665 2 1 86 ILE CA   C   6.406 -13.539   4.683 1.00 . B B . 86 ILE CA   1 1 
        4 11666 2 1 86 ILE CB   C   5.894 -12.101   4.910 1.00 . B B . 86 ILE CB   1 1 
        4 11667 2 1 86 ILE CD1  C   6.468  -9.897   6.047 1.00 . B B . 86 ILE CD1  1 1 
        4 11668 2 1 86 ILE CG1  C   6.895 -11.313   5.762 1.00 . B B . 86 ILE CG1  1 1 
        4 11669 2 1 86 ILE CG2  C   4.519 -12.105   5.562 1.00 . B B . 86 ILE CG2  1 1 
        4 11670 2 1 86 ILE H    H   7.744 -12.974   3.190 1.00 . B B . 86 ILE H    1 1 
        4 11671 2 1 86 ILE HA   H   6.576 -13.995   5.646 1.00 . B B . 86 ILE HA   1 1 
        4 11672 2 1 86 ILE HB   H   5.809 -11.617   3.948 1.00 . B B . 86 ILE HB   1 1 
        4 11673 2 1 86 ILE HD11 H   7.224  -9.413   6.645 1.00 . B B . 86 ILE HD11 1 1 
        4 11674 2 1 86 ILE HD12 H   5.534  -9.932   6.587 1.00 . B B . 86 ILE HD12 1 1 
        4 11675 2 1 86 ILE HD13 H   6.336  -9.369   5.114 1.00 . B B . 86 ILE HD13 1 1 
        4 11676 2 1 86 ILE HG12 H   7.026 -11.812   6.711 1.00 . B B . 86 ILE HG12 1 1 
        4 11677 2 1 86 ILE HG13 H   7.845 -11.281   5.248 1.00 . B B . 86 ILE HG13 1 1 
        4 11678 2 1 86 ILE HG21 H   4.181 -11.090   5.704 1.00 . B B . 86 ILE HG21 1 1 
        4 11679 2 1 86 ILE HG22 H   4.575 -12.604   6.519 1.00 . B B . 86 ILE HG22 1 1 
        4 11680 2 1 86 ILE HG23 H   3.824 -12.631   4.924 1.00 . B B . 86 ILE HG23 1 1 
        4 11681 2 1 86 ILE N    N   7.645 -13.550   3.976 1.00 . B B . 86 ILE N    1 1 
        4 11682 2 1 86 ILE O    O   5.094 -14.108   2.764 1.00 . B B . 86 ILE O    1 1 
        4 11683 2 1 87 ASP C    C   2.433 -15.564   4.553 1.00 . B B . 87 ASP C    1 1 
        4 11684 2 1 87 ASP CA   C   3.754 -16.134   4.089 1.00 . B B . 87 ASP CA   1 1 
        4 11685 2 1 87 ASP CB   C   3.922 -17.579   4.576 1.00 . B B . 87 ASP CB   1 1 
        4 11686 2 1 87 ASP CG   C   2.852 -18.510   4.057 1.00 . B B . 87 ASP CG   1 1 
        4 11687 2 1 87 ASP H    H   5.094 -15.421   5.559 1.00 . B B . 87 ASP H    1 1 
        4 11688 2 1 87 ASP HA   H   3.806 -16.098   3.011 1.00 . B B . 87 ASP HA   1 1 
        4 11689 2 1 87 ASP HB2  H   4.878 -17.955   4.248 1.00 . B B . 87 ASP HB2  1 1 
        4 11690 2 1 87 ASP HB3  H   3.889 -17.587   5.655 1.00 . B B . 87 ASP HB3  1 1 
        4 11691 2 1 87 ASP N    N   4.805 -15.297   4.630 1.00 . B B . 87 ASP N    1 1 
        4 11692 2 1 87 ASP O    O   2.195 -15.458   5.754 1.00 . B B . 87 ASP O    1 1 
        4 11693 2 1 87 ASP OD1  O   2.981 -19.012   2.926 1.00 . B B . 87 ASP OD1  1 1 
        4 11694 2 1 87 ASP OD2  O   1.871 -18.778   4.782 1.00 . B B . 87 ASP OD2  1 1 
        4 11695 2 1 88 ILE C    C  -0.868 -15.377   3.667 1.00 . B B . 88 ILE C    1 1 
        4 11696 2 1 88 ILE CA   C   0.349 -14.491   3.947 1.00 . B B . 88 ILE CA   1 1 
        4 11697 2 1 88 ILE CB   C   0.241 -13.168   3.118 1.00 . B B . 88 ILE CB   1 1 
        4 11698 2 1 88 ILE CD1  C   1.507 -11.015   2.572 1.00 . B B . 88 ILE CD1  1 1 
        4 11699 2 1 88 ILE CG1  C   1.470 -12.287   3.379 1.00 . B B . 88 ILE CG1  1 1 
        4 11700 2 1 88 ILE CG2  C  -1.049 -12.399   3.433 1.00 . B B . 88 ILE CG2  1 1 
        4 11701 2 1 88 ILE H    H   1.797 -15.355   2.678 1.00 . B B . 88 ILE H    1 1 
        4 11702 2 1 88 ILE HA   H   0.369 -14.230   4.995 1.00 . B B . 88 ILE HA   1 1 
        4 11703 2 1 88 ILE HB   H   0.216 -13.420   2.072 1.00 . B B . 88 ILE HB   1 1 
        4 11704 2 1 88 ILE HD11 H   2.392 -10.459   2.838 1.00 . B B . 88 ILE HD11 1 1 
        4 11705 2 1 88 ILE HD12 H   0.626 -10.426   2.781 1.00 . B B . 88 ILE HD12 1 1 
        4 11706 2 1 88 ILE HD13 H   1.539 -11.257   1.519 1.00 . B B . 88 ILE HD13 1 1 
        4 11707 2 1 88 ILE HG12 H   1.484 -12.008   4.422 1.00 . B B . 88 ILE HG12 1 1 
        4 11708 2 1 88 ILE HG13 H   2.360 -12.856   3.154 1.00 . B B . 88 ILE HG13 1 1 
        4 11709 2 1 88 ILE HG21 H  -1.053 -12.116   4.475 1.00 . B B . 88 ILE HG21 1 1 
        4 11710 2 1 88 ILE HG22 H  -1.902 -13.028   3.226 1.00 . B B . 88 ILE HG22 1 1 
        4 11711 2 1 88 ILE HG23 H  -1.098 -11.510   2.820 1.00 . B B . 88 ILE HG23 1 1 
        4 11712 2 1 88 ILE N    N   1.596 -15.180   3.622 1.00 . B B . 88 ILE N    1 1 
        4 11713 2 1 88 ILE O    O  -0.855 -16.191   2.735 1.00 . B B . 88 ILE O    1 1 
        4 11714 2 1 89 LYS C    C  -4.259 -14.920   4.177 1.00 . B B . 89 LYS C    1 1 
        4 11715 2 1 89 LYS CA   C  -3.142 -15.924   4.324 1.00 . B B . 89 LYS CA   1 1 
        4 11716 2 1 89 LYS CB   C  -3.446 -16.914   5.458 1.00 . B B . 89 LYS CB   1 1 
        4 11717 2 1 89 LYS CD   C  -2.928 -19.080   6.597 1.00 . B B . 89 LYS CD   1 1 
        4 11718 2 1 89 LYS CE   C  -2.134 -20.373   6.520 1.00 . B B . 89 LYS CE   1 1 
        4 11719 2 1 89 LYS CG   C  -2.562 -18.140   5.466 1.00 . B B . 89 LYS CG   1 1 
        4 11720 2 1 89 LYS H    H  -1.808 -14.633   5.263 1.00 . B B . 89 LYS H    1 1 
        4 11721 2 1 89 LYS HA   H  -3.067 -16.469   3.393 1.00 . B B . 89 LYS HA   1 1 
        4 11722 2 1 89 LYS HB2  H  -3.332 -16.410   6.406 1.00 . B B . 89 LYS HB2  1 1 
        4 11723 2 1 89 LYS HB3  H  -4.472 -17.237   5.364 1.00 . B B . 89 LYS HB3  1 1 
        4 11724 2 1 89 LYS HD2  H  -2.717 -18.598   7.538 1.00 . B B . 89 LYS HD2  1 1 
        4 11725 2 1 89 LYS HD3  H  -3.982 -19.308   6.534 1.00 . B B . 89 LYS HD3  1 1 
        4 11726 2 1 89 LYS HE2  H  -1.080 -20.135   6.548 1.00 . B B . 89 LYS HE2  1 1 
        4 11727 2 1 89 LYS HE3  H  -2.389 -20.988   7.370 1.00 . B B . 89 LYS HE3  1 1 
        4 11728 2 1 89 LYS HG2  H  -2.684 -18.661   4.528 1.00 . B B . 89 LYS HG2  1 1 
        4 11729 2 1 89 LYS HG3  H  -1.532 -17.833   5.578 1.00 . B B . 89 LYS HG3  1 1 
        4 11730 2 1 89 LYS HZ1  H  -2.187 -20.579   4.417 1.00 . B B . 89 LYS HZ1  1 1 
        4 11731 2 1 89 LYS HZ2  H  -3.431 -21.372   5.217 1.00 . B B . 89 LYS HZ2  1 1 
        4 11732 2 1 89 LYS HZ3  H  -1.898 -22.019   5.231 1.00 . B B . 89 LYS HZ3  1 1 
        4 11733 2 1 89 LYS N    N  -1.883 -15.241   4.496 1.00 . B B . 89 LYS N    1 1 
        4 11734 2 1 89 LYS NZ   N  -2.424 -21.122   5.272 1.00 . B B . 89 LYS NZ   1 1 
        4 11735 2 1 89 LYS O    O  -4.728 -14.382   5.199 1.00 . B B . 89 LYS O    1 1 
        4 11736 2 1 89 LYS OXT  O  -4.679 -14.681   3.036 1.00 . B B . 89 LYS OXT  1 1 
        5 11737 1 1  1 MET C    C   1.589  37.554  34.411 1.00 . A A .  1 MET C    1 1 
        5 11738 1 1  1 MET CA   C   0.684  37.702  35.611 1.00 . A A .  1 MET CA   1 1 
        5 11739 1 1  1 MET CB   C  -0.565  36.824  35.425 1.00 . A A .  1 MET CB   1 1 
        5 11740 1 1  1 MET CE   C  -3.213  37.895  38.466 1.00 . A A .  1 MET CE   1 1 
        5 11741 1 1  1 MET CG   C  -1.501  36.769  36.628 1.00 . A A .  1 MET CG   1 1 
        5 11742 1 1  1 MET H1   H  -0.151  39.478  34.959 1.00 . A A .  1 MET H1   1 1 
        5 11743 1 1  1 MET H2   H   1.195  39.669  35.942 1.00 . A A .  1 MET H2   1 1 
        5 11744 1 1  1 MET HA   H   1.221  37.372  36.487 1.00 . A A .  1 MET HA   1 1 
        5 11745 1 1  1 MET HB2  H  -1.129  37.199  34.585 1.00 . A A .  1 MET HB2  1 1 
        5 11746 1 1  1 MET HB3  H  -0.241  35.818  35.202 1.00 . A A .  1 MET HB3  1 1 
        5 11747 1 1  1 MET HE1  H  -3.736  38.765  38.830 1.00 . A A .  1 MET HE1  1 1 
        5 11748 1 1  1 MET HE2  H  -2.547  37.531  39.233 1.00 . A A .  1 MET HE2  1 1 
        5 11749 1 1  1 MET HE3  H  -3.925  37.125  38.207 1.00 . A A .  1 MET HE3  1 1 
        5 11750 1 1  1 MET HG2  H  -2.285  36.055  36.428 1.00 . A A .  1 MET HG2  1 1 
        5 11751 1 1  1 MET HG3  H  -0.933  36.437  37.486 1.00 . A A .  1 MET HG3  1 1 
        5 11752 1 1  1 MET N    N   0.331  39.111  35.802 1.00 . A A .  1 MET N    1 1 
        5 11753 1 1  1 MET O    O   1.525  38.356  33.477 1.00 . A A .  1 MET O    1 1 
        5 11754 1 1  1 MET SD   S  -2.265  38.352  37.022 1.00 . A A .  1 MET SD   1 1 
        5 11755 1 1  2 GLY C    C   3.331  34.895  32.892 1.00 . A A .  2 GLY C    1 1 
        5 11756 1 1  2 GLY CA   C   3.331  36.328  33.336 1.00 . A A .  2 GLY CA   1 1 
        5 11757 1 1  2 GLY H    H   2.442  35.918  35.182 1.00 . A A .  2 GLY H    1 1 
        5 11758 1 1  2 GLY HA2  H   3.051  36.957  32.504 1.00 . A A .  2 GLY HA2  1 1 
        5 11759 1 1  2 GLY HA3  H   4.327  36.592  33.657 1.00 . A A .  2 GLY HA3  1 1 
        5 11760 1 1  2 GLY N    N   2.422  36.545  34.424 1.00 . A A .  2 GLY N    1 1 
        5 11761 1 1  2 GLY O    O   4.291  34.172  33.114 1.00 . A A .  2 GLY O    1 1 
        5 11762 1 1  3 PHE C    C   2.461  33.048  30.324 1.00 . A A .  3 PHE C    1 1 
        5 11763 1 1  3 PHE CA   C   2.128  33.124  31.807 1.00 . A A .  3 PHE CA   1 1 
        5 11764 1 1  3 PHE CB   C   0.717  32.571  32.056 1.00 . A A .  3 PHE CB   1 1 
        5 11765 1 1  3 PHE CD1  C  -0.651  33.350  34.018 1.00 . A A .  3 PHE CD1  1 1 
        5 11766 1 1  3 PHE CD2  C   0.887  31.562  34.352 1.00 . A A .  3 PHE CD2  1 1 
        5 11767 1 1  3 PHE CE1  C  -1.034  33.270  35.343 1.00 . A A .  3 PHE CE1  1 1 
        5 11768 1 1  3 PHE CE2  C   0.506  31.475  35.676 1.00 . A A .  3 PHE CE2  1 1 
        5 11769 1 1  3 PHE CG   C   0.314  32.499  33.507 1.00 . A A .  3 PHE CG   1 1 
        5 11770 1 1  3 PHE CZ   C  -0.454  32.331  36.173 1.00 . A A .  3 PHE CZ   1 1 
        5 11771 1 1  3 PHE H    H   1.528  35.116  32.105 1.00 . A A .  3 PHE H    1 1 
        5 11772 1 1  3 PHE HA   H   2.841  32.523  32.352 1.00 . A A .  3 PHE HA   1 1 
        5 11773 1 1  3 PHE HB2  H   0.002  33.202  31.550 1.00 . A A .  3 PHE HB2  1 1 
        5 11774 1 1  3 PHE HB3  H   0.653  31.579  31.640 1.00 . A A .  3 PHE HB3  1 1 
        5 11775 1 1  3 PHE HD1  H  -1.107  34.085  33.372 1.00 . A A .  3 PHE HD1  1 1 
        5 11776 1 1  3 PHE HD2  H   1.642  30.894  33.966 1.00 . A A .  3 PHE HD2  1 1 
        5 11777 1 1  3 PHE HE1  H  -1.787  33.939  35.731 1.00 . A A .  3 PHE HE1  1 1 
        5 11778 1 1  3 PHE HE2  H   0.961  30.739  36.323 1.00 . A A .  3 PHE HE2  1 1 
        5 11779 1 1  3 PHE HZ   H  -0.755  32.266  37.208 1.00 . A A .  3 PHE HZ   1 1 
        5 11780 1 1  3 PHE N    N   2.255  34.482  32.279 1.00 . A A .  3 PHE N    1 1 
        5 11781 1 1  3 PHE O    O   1.759  33.627  29.482 1.00 . A A .  3 PHE O    1 1 
        5 11782 1 1  4 THR C    C   4.646  30.824  28.561 1.00 . A A .  4 THR C    1 1 
        5 11783 1 1  4 THR CA   C   3.960  32.185  28.648 1.00 . A A .  4 THR CA   1 1 
        5 11784 1 1  4 THR CB   C   4.955  33.290  28.201 1.00 . A A .  4 THR CB   1 1 
        5 11785 1 1  4 THR CG2  C   5.307  33.139  26.724 1.00 . A A .  4 THR CG2  1 1 
        5 11786 1 1  4 THR H    H   4.081  32.004  30.733 1.00 . A A .  4 THR H    1 1 
        5 11787 1 1  4 THR HA   H   3.092  32.198  28.007 1.00 . A A .  4 THR HA   1 1 
        5 11788 1 1  4 THR HB   H   5.855  33.206  28.793 1.00 . A A .  4 THR HB   1 1 
        5 11789 1 1  4 THR HG1  H   3.482  34.454  28.776 1.00 . A A .  4 THR HG1  1 1 
        5 11790 1 1  4 THR HG21 H   6.001  33.914  26.435 1.00 . A A .  4 THR HG21 1 1 
        5 11791 1 1  4 THR HG22 H   4.407  33.225  26.132 1.00 . A A .  4 THR HG22 1 1 
        5 11792 1 1  4 THR HG23 H   5.756  32.171  26.556 1.00 . A A .  4 THR HG23 1 1 
        5 11793 1 1  4 THR N    N   3.534  32.388  30.011 1.00 . A A .  4 THR N    1 1 
        5 11794 1 1  4 THR O    O   5.750  30.646  29.076 1.00 . A A .  4 THR O    1 1 
        5 11795 1 1  4 THR OG1  O   4.364  34.588  28.409 1.00 . A A .  4 THR OG1  1 1 
        5 11796 1 1  5 ASP C    C   5.268  28.336  26.579 1.00 . A A .  5 ASP C    1 1 
        5 11797 1 1  5 ASP CA   C   4.530  28.530  27.864 1.00 . A A .  5 ASP CA   1 1 
        5 11798 1 1  5 ASP CB   C   3.440  27.452  27.981 1.00 . A A .  5 ASP CB   1 1 
        5 11799 1 1  5 ASP CG   C   2.770  27.419  29.326 1.00 . A A .  5 ASP CG   1 1 
        5 11800 1 1  5 ASP H    H   3.101  30.062  27.572 1.00 . A A .  5 ASP H    1 1 
        5 11801 1 1  5 ASP HA   H   5.222  28.397  28.680 1.00 . A A .  5 ASP HA   1 1 
        5 11802 1 1  5 ASP HB2  H   2.684  27.639  27.235 1.00 . A A .  5 ASP HB2  1 1 
        5 11803 1 1  5 ASP HB3  H   3.884  26.486  27.790 1.00 . A A .  5 ASP HB3  1 1 
        5 11804 1 1  5 ASP N    N   3.982  29.871  27.963 1.00 . A A .  5 ASP N    1 1 
        5 11805 1 1  5 ASP O    O   4.699  28.497  25.492 1.00 . A A .  5 ASP O    1 1 
        5 11806 1 1  5 ASP OD1  O   1.634  27.936  29.459 1.00 . A A .  5 ASP OD1  1 1 
        5 11807 1 1  5 ASP OD2  O   3.362  26.883  30.277 1.00 . A A .  5 ASP OD2  1 1 
        5 11808 1 1  6 GLU C    C   7.268  26.169  25.345 1.00 . A A .  6 GLU C    1 1 
        5 11809 1 1  6 GLU CA   C   7.276  27.683  25.511 1.00 . A A .  6 GLU CA   1 1 
        5 11810 1 1  6 GLU CB   C   8.717  28.294  25.501 1.00 . A A .  6 GLU CB   1 1 
        5 11811 1 1  6 GLU CD   C   9.202  28.463  28.014 1.00 . A A .  6 GLU CD   1 1 
        5 11812 1 1  6 GLU CG   C   9.645  27.921  26.675 1.00 . A A .  6 GLU CG   1 1 
        5 11813 1 1  6 GLU H    H   6.974  27.985  27.550 1.00 . A A .  6 GLU H    1 1 
        5 11814 1 1  6 GLU HA   H   6.711  28.080  24.680 1.00 . A A .  6 GLU HA   1 1 
        5 11815 1 1  6 GLU HB2  H   9.212  27.985  24.594 1.00 . A A .  6 GLU HB2  1 1 
        5 11816 1 1  6 GLU HB3  H   8.620  29.371  25.479 1.00 . A A .  6 GLU HB3  1 1 
        5 11817 1 1  6 GLU HG2  H   9.687  26.844  26.749 1.00 . A A .  6 GLU HG2  1 1 
        5 11818 1 1  6 GLU HG3  H  10.635  28.294  26.458 1.00 . A A .  6 GLU HG3  1 1 
        5 11819 1 1  6 GLU N    N   6.521  28.015  26.674 1.00 . A A .  6 GLU N    1 1 
        5 11820 1 1  6 GLU O    O   8.038  25.445  25.981 1.00 . A A .  6 GLU O    1 1 
        5 11821 1 1  6 GLU OE1  O   8.396  27.802  28.709 1.00 . A A .  6 GLU OE1  1 1 
        5 11822 1 1  6 GLU OE2  O   9.664  29.548  28.404 1.00 . A A .  6 GLU OE2  1 1 
        5 11823 1 1  7 THR C    C   7.273  23.763  23.426 1.00 . A A .  7 THR C    1 1 
        5 11824 1 1  7 THR CA   C   6.191  24.290  24.355 1.00 . A A .  7 THR CA   1 1 
        5 11825 1 1  7 THR CB   C   4.794  23.974  23.783 1.00 . A A .  7 THR CB   1 1 
        5 11826 1 1  7 THR CG2  C   4.577  22.465  23.685 1.00 . A A .  7 THR CG2  1 1 
        5 11827 1 1  7 THR H    H   5.745  26.293  24.065 1.00 . A A .  7 THR H    1 1 
        5 11828 1 1  7 THR HA   H   6.284  23.805  25.315 1.00 . A A .  7 THR HA   1 1 
        5 11829 1 1  7 THR HB   H   4.701  24.415  22.802 1.00 . A A .  7 THR HB   1 1 
        5 11830 1 1  7 THR HG1  H   4.074  24.356  25.558 1.00 . A A .  7 THR HG1  1 1 
        5 11831 1 1  7 THR HG21 H   3.593  22.267  23.285 1.00 . A A .  7 THR HG21 1 1 
        5 11832 1 1  7 THR HG22 H   4.658  22.022  24.667 1.00 . A A .  7 THR HG22 1 1 
        5 11833 1 1  7 THR HG23 H   5.322  22.032  23.034 1.00 . A A .  7 THR HG23 1 1 
        5 11834 1 1  7 THR N    N   6.350  25.692  24.554 1.00 . A A .  7 THR N    1 1 
        5 11835 1 1  7 THR O    O   7.444  24.248  22.302 1.00 . A A .  7 THR O    1 1 
        5 11836 1 1  7 THR OG1  O   3.795  24.538  24.651 1.00 . A A .  7 THR OG1  1 1 
        5 11837 1 1  8 VAL C    C   8.602  20.792  22.715 1.00 . A A .  8 VAL C    1 1 
        5 11838 1 1  8 VAL CA   C   9.037  22.193  23.135 1.00 . A A .  8 VAL CA   1 1 
        5 11839 1 1  8 VAL CB   C  10.424  22.182  23.865 1.00 . A A .  8 VAL CB   1 1 
        5 11840 1 1  8 VAL CG1  C  10.350  21.523  25.244 1.00 . A A .  8 VAL CG1  1 1 
        5 11841 1 1  8 VAL CG2  C  11.486  21.509  23.003 1.00 . A A .  8 VAL CG2  1 1 
        5 11842 1 1  8 VAL H    H   7.879  22.516  24.835 1.00 . A A .  8 VAL H    1 1 
        5 11843 1 1  8 VAL HA   H   9.128  22.784  22.237 1.00 . A A .  8 VAL HA   1 1 
        5 11844 1 1  8 VAL HB   H  10.716  23.211  24.012 1.00 . A A .  8 VAL HB   1 1 
        5 11845 1 1  8 VAL HG11 H  10.022  20.500  25.134 1.00 . A A .  8 VAL HG11 1 1 
        5 11846 1 1  8 VAL HG12 H   9.649  22.064  25.862 1.00 . A A .  8 VAL HG12 1 1 
        5 11847 1 1  8 VAL HG13 H  11.325  21.546  25.706 1.00 . A A .  8 VAL HG13 1 1 
        5 11848 1 1  8 VAL HG21 H  11.184  20.496  22.786 1.00 . A A .  8 VAL HG21 1 1 
        5 11849 1 1  8 VAL HG22 H  12.426  21.500  23.534 1.00 . A A .  8 VAL HG22 1 1 
        5 11850 1 1  8 VAL HG23 H  11.602  22.057  22.079 1.00 . A A .  8 VAL HG23 1 1 
        5 11851 1 1  8 VAL N    N   8.018  22.815  23.914 1.00 . A A .  8 VAL N    1 1 
        5 11852 1 1  8 VAL O    O   8.509  19.870  23.536 1.00 . A A .  8 VAL O    1 1 
        5 11853 1 1  9 ARG C    C   9.175  18.711  20.400 1.00 . A A .  9 ARG C    1 1 
        5 11854 1 1  9 ARG CA   C   7.925  19.360  20.933 1.00 . A A .  9 ARG CA   1 1 
        5 11855 1 1  9 ARG CB   C   6.892  19.471  19.809 1.00 . A A .  9 ARG CB   1 1 
        5 11856 1 1  9 ARG CD   C   4.652  20.197  18.987 1.00 . A A .  9 ARG CD   1 1 
        5 11857 1 1  9 ARG CG   C   5.569  20.108  20.197 1.00 . A A .  9 ARG CG   1 1 
        5 11858 1 1  9 ARG CZ   C   4.938  20.917  16.607 1.00 . A A .  9 ARG CZ   1 1 
        5 11859 1 1  9 ARG H    H   8.305  21.426  20.860 1.00 . A A .  9 ARG H    1 1 
        5 11860 1 1  9 ARG HA   H   7.524  18.764  21.738 1.00 . A A .  9 ARG HA   1 1 
        5 11861 1 1  9 ARG HB2  H   7.315  20.071  19.016 1.00 . A A .  9 ARG HB2  1 1 
        5 11862 1 1  9 ARG HB3  H   6.695  18.481  19.426 1.00 . A A .  9 ARG HB3  1 1 
        5 11863 1 1  9 ARG HD2  H   4.468  19.197  18.629 1.00 . A A .  9 ARG HD2  1 1 
        5 11864 1 1  9 ARG HD3  H   3.721  20.661  19.275 1.00 . A A .  9 ARG HD3  1 1 
        5 11865 1 1  9 ARG HE   H   5.978  21.595  18.210 1.00 . A A .  9 ARG HE   1 1 
        5 11866 1 1  9 ARG HG2  H   5.097  19.506  20.960 1.00 . A A .  9 ARG HG2  1 1 
        5 11867 1 1  9 ARG HG3  H   5.750  21.104  20.577 1.00 . A A .  9 ARG HG3  1 1 
        5 11868 1 1  9 ARG HH11 H   3.456  19.528  16.835 1.00 . A A .  9 ARG HH11 1 1 
        5 11869 1 1  9 ARG HH12 H   3.701  20.023  15.228 1.00 . A A .  9 ARG HH12 1 1 
        5 11870 1 1  9 ARG HH21 H   6.328  22.279  16.021 1.00 . A A .  9 ARG HH21 1 1 
        5 11871 1 1  9 ARG HH22 H   5.375  21.658  14.749 1.00 . A A .  9 ARG HH22 1 1 
        5 11872 1 1  9 ARG N    N   8.284  20.646  21.459 1.00 . A A .  9 ARG N    1 1 
        5 11873 1 1  9 ARG NE   N   5.268  20.984  17.904 1.00 . A A .  9 ARG NE   1 1 
        5 11874 1 1  9 ARG NH1  N   3.965  20.105  16.193 1.00 . A A .  9 ARG NH1  1 1 
        5 11875 1 1  9 ARG NH2  N   5.589  21.665  15.728 1.00 . A A .  9 ARG NH2  1 1 
        5 11876 1 1  9 ARG O    O   9.569  18.948  19.249 1.00 . A A .  9 ARG O    1 1 
        5 11877 1 1 10 PHE C    C  10.820  15.934  20.293 1.00 . A A . 10 PHE C    1 1 
        5 11878 1 1 10 PHE CA   C  11.054  17.341  20.789 1.00 . A A . 10 PHE CA   1 1 
        5 11879 1 1 10 PHE CB   C  12.229  17.476  21.799 1.00 . A A . 10 PHE CB   1 1 
        5 11880 1 1 10 PHE CD1  C  11.281  17.588  24.133 1.00 . A A . 10 PHE CD1  1 1 
        5 11881 1 1 10 PHE CD2  C  12.573  15.677  23.524 1.00 . A A . 10 PHE CD2  1 1 
        5 11882 1 1 10 PHE CE1  C  11.109  17.071  25.398 1.00 . A A . 10 PHE CE1  1 1 
        5 11883 1 1 10 PHE CE2  C  12.400  15.155  24.785 1.00 . A A . 10 PHE CE2  1 1 
        5 11884 1 1 10 PHE CG   C  12.014  16.900  23.178 1.00 . A A . 10 PHE CG   1 1 
        5 11885 1 1 10 PHE CZ   C  11.668  15.851  25.723 1.00 . A A . 10 PHE CZ   1 1 
        5 11886 1 1 10 PHE H    H   9.503  17.787  22.129 1.00 . A A . 10 PHE H    1 1 
        5 11887 1 1 10 PHE HA   H  11.315  17.898  19.898 1.00 . A A . 10 PHE HA   1 1 
        5 11888 1 1 10 PHE HB2  H  13.093  16.979  21.387 1.00 . A A . 10 PHE HB2  1 1 
        5 11889 1 1 10 PHE HB3  H  12.464  18.526  21.909 1.00 . A A . 10 PHE HB3  1 1 
        5 11890 1 1 10 PHE HD1  H  10.840  18.541  23.878 1.00 . A A . 10 PHE HD1  1 1 
        5 11891 1 1 10 PHE HD2  H  13.145  15.128  22.790 1.00 . A A . 10 PHE HD2  1 1 
        5 11892 1 1 10 PHE HE1  H  10.537  17.616  26.134 1.00 . A A . 10 PHE HE1  1 1 
        5 11893 1 1 10 PHE HE2  H  12.836  14.200  25.039 1.00 . A A . 10 PHE HE2  1 1 
        5 11894 1 1 10 PHE HZ   H  11.538  15.439  26.713 1.00 . A A . 10 PHE HZ   1 1 
        5 11895 1 1 10 PHE N    N   9.842  17.954  21.224 1.00 . A A . 10 PHE N    1 1 
        5 11896 1 1 10 PHE O    O  10.811  14.960  21.043 1.00 . A A . 10 PHE O    1 1 
        5 11897 1 1 11 ASP C    C  11.054  14.748  17.033 1.00 . A A . 11 ASP C    1 1 
        5 11898 1 1 11 ASP CA   C  10.353  14.627  18.331 1.00 . A A . 11 ASP CA   1 1 
        5 11899 1 1 11 ASP CB   C   8.872  14.333  18.108 1.00 . A A . 11 ASP CB   1 1 
        5 11900 1 1 11 ASP CG   C   8.655  13.076  17.292 1.00 . A A . 11 ASP CG   1 1 
        5 11901 1 1 11 ASP H    H  10.486  16.684  18.498 1.00 . A A . 11 ASP H    1 1 
        5 11902 1 1 11 ASP HA   H  10.803  13.836  18.910 1.00 . A A . 11 ASP HA   1 1 
        5 11903 1 1 11 ASP HB2  H   8.387  14.210  19.065 1.00 . A A . 11 ASP HB2  1 1 
        5 11904 1 1 11 ASP HB3  H   8.419  15.163  17.584 1.00 . A A . 11 ASP HB3  1 1 
        5 11905 1 1 11 ASP N    N  10.551  15.861  19.030 1.00 . A A . 11 ASP N    1 1 
        5 11906 1 1 11 ASP O    O  10.995  15.801  16.402 1.00 . A A . 11 ASP O    1 1 
        5 11907 1 1 11 ASP OD1  O   8.332  13.186  16.093 1.00 . A A . 11 ASP OD1  1 1 
        5 11908 1 1 11 ASP OD2  O   8.826  11.960  17.832 1.00 . A A . 11 ASP OD2  1 1 
        5 11909 1 1 12 PHE C    C  12.131  12.682  14.511 1.00 . A A . 12 PHE C    1 1 
        5 11910 1 1 12 PHE CA   C  12.520  13.794  15.446 1.00 . A A . 12 PHE CA   1 1 
        5 11911 1 1 12 PHE CB   C  14.006  13.677  15.816 1.00 . A A . 12 PHE CB   1 1 
        5 11912 1 1 12 PHE CD1  C  14.594  14.248  18.193 1.00 . A A . 12 PHE CD1  1 1 
        5 11913 1 1 12 PHE CD2  C  14.677  15.980  16.565 1.00 . A A . 12 PHE CD2  1 1 
        5 11914 1 1 12 PHE CE1  C  14.977  15.139  19.172 1.00 . A A . 12 PHE CE1  1 1 
        5 11915 1 1 12 PHE CE2  C  15.062  16.877  17.538 1.00 . A A . 12 PHE CE2  1 1 
        5 11916 1 1 12 PHE CG   C  14.438  14.658  16.878 1.00 . A A . 12 PHE CG   1 1 
        5 11917 1 1 12 PHE CZ   C  15.213  16.455  18.845 1.00 . A A . 12 PHE CZ   1 1 
        5 11918 1 1 12 PHE H    H  11.691  12.885  17.142 1.00 . A A . 12 PHE H    1 1 
        5 11919 1 1 12 PHE HA   H  12.358  14.753  14.978 1.00 . A A . 12 PHE HA   1 1 
        5 11920 1 1 12 PHE HB2  H  14.204  12.682  16.188 1.00 . A A . 12 PHE HB2  1 1 
        5 11921 1 1 12 PHE HB3  H  14.607  13.852  14.935 1.00 . A A . 12 PHE HB3  1 1 
        5 11922 1 1 12 PHE HD1  H  14.407  13.216  18.449 1.00 . A A . 12 PHE HD1  1 1 
        5 11923 1 1 12 PHE HD2  H  14.557  16.307  15.543 1.00 . A A . 12 PHE HD2  1 1 
        5 11924 1 1 12 PHE HE1  H  15.096  14.804  20.191 1.00 . A A . 12 PHE HE1  1 1 
        5 11925 1 1 12 PHE HE2  H  15.245  17.907  17.274 1.00 . A A . 12 PHE HE2  1 1 
        5 11926 1 1 12 PHE HZ   H  15.512  17.153  19.609 1.00 . A A . 12 PHE HZ   1 1 
        5 11927 1 1 12 PHE N    N  11.729  13.722  16.635 1.00 . A A . 12 PHE N    1 1 
        5 11928 1 1 12 PHE O    O  11.551  11.668  14.947 1.00 . A A . 12 PHE O    1 1 
        5 11929 1 1 13 ASP C    C  13.226  10.751  12.442 1.00 . A A . 13 ASP C    1 1 
        5 11930 1 1 13 ASP CA   C  12.178  11.813  12.262 1.00 . A A . 13 ASP CA   1 1 
        5 11931 1 1 13 ASP CB   C  12.192  12.324  10.808 1.00 . A A . 13 ASP CB   1 1 
        5 11932 1 1 13 ASP CG   C  10.999  13.174  10.426 1.00 . A A . 13 ASP CG   1 1 
        5 11933 1 1 13 ASP H    H  12.746  13.734  12.946 1.00 . A A . 13 ASP H    1 1 
        5 11934 1 1 13 ASP HA   H  11.216  11.373  12.478 1.00 . A A . 13 ASP HA   1 1 
        5 11935 1 1 13 ASP HB2  H  13.079  12.923  10.661 1.00 . A A . 13 ASP HB2  1 1 
        5 11936 1 1 13 ASP HB3  H  12.238  11.473  10.147 1.00 . A A . 13 ASP HB3  1 1 
        5 11937 1 1 13 ASP N    N  12.398  12.864  13.237 1.00 . A A . 13 ASP N    1 1 
        5 11938 1 1 13 ASP O    O  14.339  10.860  11.918 1.00 . A A . 13 ASP O    1 1 
        5 11939 1 1 13 ASP OD1  O  10.061  12.650   9.782 1.00 . A A . 13 ASP OD1  1 1 
        5 11940 1 1 13 ASP OD2  O  10.992  14.383  10.716 1.00 . A A . 13 ASP OD2  1 1 
        5 11941 1 1 14 ASP C    C  13.696   7.681  12.382 1.00 . A A . 14 ASP C    1 1 
        5 11942 1 1 14 ASP CA   C  13.788   8.678  13.512 1.00 . A A . 14 ASP CA   1 1 
        5 11943 1 1 14 ASP CB   C  13.404   8.033  14.852 1.00 . A A . 14 ASP CB   1 1 
        5 11944 1 1 14 ASP CG   C  14.315   6.908  15.247 1.00 . A A . 14 ASP CG   1 1 
        5 11945 1 1 14 ASP H    H  12.004   9.778  13.634 1.00 . A A . 14 ASP H    1 1 
        5 11946 1 1 14 ASP HA   H  14.792   9.067  13.577 1.00 . A A . 14 ASP HA   1 1 
        5 11947 1 1 14 ASP HB2  H  13.438   8.784  15.626 1.00 . A A . 14 ASP HB2  1 1 
        5 11948 1 1 14 ASP HB3  H  12.396   7.651  14.778 1.00 . A A . 14 ASP HB3  1 1 
        5 11949 1 1 14 ASP N    N  12.896   9.771  13.229 1.00 . A A . 14 ASP N    1 1 
        5 11950 1 1 14 ASP O    O  12.739   6.901  12.310 1.00 . A A . 14 ASP O    1 1 
        5 11951 1 1 14 ASP OD1  O  14.007   5.743  14.948 1.00 . A A . 14 ASP OD1  1 1 
        5 11952 1 1 14 ASP OD2  O  15.378   7.176  15.869 1.00 . A A . 14 ASP OD2  1 1 
        5 11953 1 1 15 ASN C    C  15.965   6.615   9.688 1.00 . A A . 15 ASN C    1 1 
        5 11954 1 1 15 ASN CA   C  14.588   6.912  10.278 1.00 . A A . 15 ASN CA   1 1 
        5 11955 1 1 15 ASN CB   C  13.686   7.584   9.218 1.00 . A A . 15 ASN CB   1 1 
        5 11956 1 1 15 ASN CG   C  13.542   6.795   7.914 1.00 . A A . 15 ASN CG   1 1 
        5 11957 1 1 15 ASN H    H  15.404   8.360  11.582 1.00 . A A . 15 ASN H    1 1 
        5 11958 1 1 15 ASN HA   H  14.124   5.978  10.554 1.00 . A A . 15 ASN HA   1 1 
        5 11959 1 1 15 ASN HB2  H  12.698   7.712   9.636 1.00 . A A . 15 ASN HB2  1 1 
        5 11960 1 1 15 ASN HB3  H  14.094   8.557   8.988 1.00 . A A . 15 ASN HB3  1 1 
        5 11961 1 1 15 ASN HD21 H  13.249   8.476   6.922 1.00 . A A . 15 ASN HD21 1 1 
        5 11962 1 1 15 ASN HD22 H  13.188   7.031   5.980 1.00 . A A . 15 ASN HD22 1 1 
        5 11963 1 1 15 ASN N    N  14.650   7.742  11.466 1.00 . A A . 15 ASN N    1 1 
        5 11964 1 1 15 ASN ND2  N  13.310   7.500   6.834 1.00 . A A . 15 ASN ND2  1 1 
        5 11965 1 1 15 ASN O    O  16.659   7.505   9.199 1.00 . A A . 15 ASN O    1 1 
        5 11966 1 1 15 ASN OD1  O  13.619   5.566   7.888 1.00 . A A . 15 ASN OD1  1 1 
        5 11967 1 1 16 ARG C    C  17.190   3.366   8.929 1.00 . A A . 16 ARG C    1 1 
        5 11968 1 1 16 ARG CA   C  17.516   4.815   9.116 1.00 . A A . 16 ARG CA   1 1 
        5 11969 1 1 16 ARG CB   C  18.869   5.019   9.875 1.00 . A A . 16 ARG CB   1 1 
        5 11970 1 1 16 ARG CD   C  18.140   4.722  12.281 1.00 . A A . 16 ARG CD   1 1 
        5 11971 1 1 16 ARG CG   C  19.078   4.273  11.198 1.00 . A A . 16 ARG CG   1 1 
        5 11972 1 1 16 ARG CZ   C  17.811   4.348  14.692 1.00 . A A . 16 ARG CZ   1 1 
        5 11973 1 1 16 ARG H    H  15.799   4.728  10.280 1.00 . A A . 16 ARG H    1 1 
        5 11974 1 1 16 ARG HA   H  17.543   5.262   8.132 1.00 . A A . 16 ARG HA   1 1 
        5 11975 1 1 16 ARG HB2  H  19.673   4.717   9.222 1.00 . A A . 16 ARG HB2  1 1 
        5 11976 1 1 16 ARG HB3  H  18.983   6.076  10.064 1.00 . A A . 16 ARG HB3  1 1 
        5 11977 1 1 16 ARG HD2  H  18.190   5.799  12.362 1.00 . A A . 16 ARG HD2  1 1 
        5 11978 1 1 16 ARG HD3  H  17.136   4.426  12.016 1.00 . A A . 16 ARG HD3  1 1 
        5 11979 1 1 16 ARG HE   H  19.308   3.583  13.572 1.00 . A A . 16 ARG HE   1 1 
        5 11980 1 1 16 ARG HG2  H  18.922   3.218  11.031 1.00 . A A . 16 ARG HG2  1 1 
        5 11981 1 1 16 ARG HG3  H  20.096   4.430  11.522 1.00 . A A . 16 ARG HG3  1 1 
        5 11982 1 1 16 ARG HH11 H  16.299   5.310  13.764 1.00 . A A . 16 ARG HH11 1 1 
        5 11983 1 1 16 ARG HH12 H  16.093   5.218  15.427 1.00 . A A . 16 ARG HH12 1 1 
        5 11984 1 1 16 ARG HH21 H  19.124   3.397  15.924 1.00 . A A . 16 ARG HH21 1 1 
        5 11985 1 1 16 ARG HH22 H  17.768   4.073  16.711 1.00 . A A . 16 ARG HH22 1 1 
        5 11986 1 1 16 ARG N    N  16.344   5.370   9.774 1.00 . A A . 16 ARG N    1 1 
        5 11987 1 1 16 ARG NE   N  18.487   4.127  13.574 1.00 . A A . 16 ARG NE   1 1 
        5 11988 1 1 16 ARG NH1  N  16.673   4.989  14.637 1.00 . A A . 16 ARG NH1  1 1 
        5 11989 1 1 16 ARG NH2  N  18.265   3.905  15.854 1.00 . A A . 16 ARG NH2  1 1 
        5 11990 1 1 16 ARG O    O  16.094   2.968   9.369 1.00 . A A . 16 ARG O    1 1 
        5 11991 1 1 17 LYS C    C  16.577   1.181   6.953 1.00 . A A . 17 LYS C    1 1 
        5 11992 1 1 17 LYS CA   C  17.755   1.148   7.977 1.00 . A A . 17 LYS CA   1 1 
        5 11993 1 1 17 LYS CB   C  17.318   0.406   9.308 1.00 . A A . 17 LYS CB   1 1 
        5 11994 1 1 17 LYS CD   C  16.166  -1.548  10.439 1.00 . A A . 17 LYS CD   1 1 
        5 11995 1 1 17 LYS CE   C  16.986  -1.479  11.723 1.00 . A A . 17 LYS CE   1 1 
        5 11996 1 1 17 LYS CG   C  16.932  -1.072   9.194 1.00 . A A . 17 LYS CG   1 1 
        5 11997 1 1 17 LYS H    H  18.956   2.919   8.018 1.00 . A A . 17 LYS H    1 1 
        5 11998 1 1 17 LYS HA   H  18.619   0.675   7.538 1.00 . A A . 17 LYS HA   1 1 
        5 11999 1 1 17 LYS HB2  H  18.138   0.465  10.008 1.00 . A A . 17 LYS HB2  1 1 
        5 12000 1 1 17 LYS HB3  H  16.482   0.946   9.729 1.00 . A A . 17 LYS HB3  1 1 
        5 12001 1 1 17 LYS HD2  H  15.291  -0.930  10.567 1.00 . A A . 17 LYS HD2  1 1 
        5 12002 1 1 17 LYS HD3  H  15.850  -2.569  10.277 1.00 . A A . 17 LYS HD3  1 1 
        5 12003 1 1 17 LYS HE2  H  17.815  -2.169  11.653 1.00 . A A . 17 LYS HE2  1 1 
        5 12004 1 1 17 LYS HE3  H  17.365  -0.476  11.843 1.00 . A A . 17 LYS HE3  1 1 
        5 12005 1 1 17 LYS HG2  H  16.297  -1.210   8.330 1.00 . A A . 17 LYS HG2  1 1 
        5 12006 1 1 17 LYS HG3  H  17.827  -1.665   9.088 1.00 . A A . 17 LYS HG3  1 1 
        5 12007 1 1 17 LYS HZ1  H  16.727  -1.969  13.775 1.00 . A A . 17 LYS HZ1  1 1 
        5 12008 1 1 17 LYS HZ2  H  15.618  -2.705  12.729 1.00 . A A . 17 LYS HZ2  1 1 
        5 12009 1 1 17 LYS HZ3  H  15.462  -1.088  13.103 1.00 . A A . 17 LYS HZ3  1 1 
        5 12010 1 1 17 LYS N    N  18.082   2.564   8.291 1.00 . A A . 17 LYS N    1 1 
        5 12011 1 1 17 LYS NZ   N  16.163  -1.832  12.912 1.00 . A A . 17 LYS NZ   1 1 
        5 12012 1 1 17 LYS O    O  16.153   2.265   6.516 1.00 . A A . 17 LYS O    1 1 
        5 12013 1 1 18 LYS C    C  13.716   0.068   6.768 1.00 . A A . 18 LYS C    1 1 
        5 12014 1 1 18 LYS CA   C  14.862   0.105   5.794 1.00 . A A . 18 LYS CA   1 1 
        5 12015 1 1 18 LYS CB   C  14.738  -0.924   4.671 1.00 . A A . 18 LYS CB   1 1 
        5 12016 1 1 18 LYS CD   C  15.344  -1.578   2.332 1.00 . A A . 18 LYS CD   1 1 
        5 12017 1 1 18 LYS CE   C  16.082  -1.177   1.067 1.00 . A A . 18 LYS CE   1 1 
        5 12018 1 1 18 LYS CG   C  15.612  -0.615   3.465 1.00 . A A . 18 LYS CG   1 1 
        5 12019 1 1 18 LYS H    H  16.561  -0.785   6.663 1.00 . A A . 18 LYS H    1 1 
        5 12020 1 1 18 LYS HA   H  14.846   1.102   5.372 1.00 . A A . 18 LYS HA   1 1 
        5 12021 1 1 18 LYS HB2  H  15.021  -1.892   5.056 1.00 . A A . 18 LYS HB2  1 1 
        5 12022 1 1 18 LYS HB3  H  13.709  -0.962   4.346 1.00 . A A . 18 LYS HB3  1 1 
        5 12023 1 1 18 LYS HD2  H  15.678  -2.561   2.631 1.00 . A A . 18 LYS HD2  1 1 
        5 12024 1 1 18 LYS HD3  H  14.283  -1.604   2.138 1.00 . A A . 18 LYS HD3  1 1 
        5 12025 1 1 18 LYS HE2  H  15.814  -0.164   0.811 1.00 . A A . 18 LYS HE2  1 1 
        5 12026 1 1 18 LYS HE3  H  17.146  -1.231   1.249 1.00 . A A . 18 LYS HE3  1 1 
        5 12027 1 1 18 LYS HG2  H  15.401   0.389   3.127 1.00 . A A . 18 LYS HG2  1 1 
        5 12028 1 1 18 LYS HG3  H  16.650  -0.685   3.753 1.00 . A A . 18 LYS HG3  1 1 
        5 12029 1 1 18 LYS HZ1  H  15.996  -3.048   0.148 1.00 . A A . 18 LYS HZ1  1 1 
        5 12030 1 1 18 LYS HZ2  H  16.257  -1.782  -0.926 1.00 . A A . 18 LYS HZ2  1 1 
        5 12031 1 1 18 LYS HZ3  H  14.721  -2.025  -0.270 1.00 . A A . 18 LYS HZ3  1 1 
        5 12032 1 1 18 LYS N    N  16.092   0.062   6.516 1.00 . A A . 18 LYS N    1 1 
        5 12033 1 1 18 LYS NZ   N  15.740  -2.065  -0.068 1.00 . A A . 18 LYS NZ   1 1 
        5 12034 1 1 18 LYS O    O  13.151  -0.985   7.073 1.00 . A A . 18 LYS O    1 1 
        5 12035 1 1 19 ALA C    C  11.061   1.071   7.795 1.00 . A A . 19 ALA C    1 1 
        5 12036 1 1 19 ALA CA   C  12.414   1.400   8.321 1.00 . A A . 19 ALA CA   1 1 
        5 12037 1 1 19 ALA CB   C  12.418   2.793   8.844 1.00 . A A . 19 ALA CB   1 1 
        5 12038 1 1 19 ALA H    H  13.946   2.009   7.004 1.00 . A A . 19 ALA H    1 1 
        5 12039 1 1 19 ALA HA   H  12.646   0.738   9.141 1.00 . A A . 19 ALA HA   1 1 
        5 12040 1 1 19 ALA HB1  H  13.406   3.046   9.200 1.00 . A A . 19 ALA HB1  1 1 
        5 12041 1 1 19 ALA HB2  H  11.680   2.879   9.626 1.00 . A A . 19 ALA HB2  1 1 
        5 12042 1 1 19 ALA HB3  H  12.136   3.417   8.011 1.00 . A A . 19 ALA HB3  1 1 
        5 12043 1 1 19 ALA N    N  13.428   1.232   7.311 1.00 . A A . 19 ALA N    1 1 
        5 12044 1 1 19 ALA O    O  10.225   0.564   8.519 1.00 . A A . 19 ALA O    1 1 
        5 12045 1 1 20 ILE C    C   9.364  -0.481   5.937 1.00 . A A . 20 ILE C    1 1 
        5 12046 1 1 20 ILE CA   C   9.590   1.028   5.879 1.00 . A A . 20 ILE CA   1 1 
        5 12047 1 1 20 ILE CB   C   9.554   1.542   4.409 1.00 . A A . 20 ILE CB   1 1 
        5 12048 1 1 20 ILE CD1  C   9.572   3.696   3.004 1.00 . A A . 20 ILE CD1  1 1 
        5 12049 1 1 20 ILE CG1  C   9.606   3.081   4.391 1.00 . A A . 20 ILE CG1  1 1 
        5 12050 1 1 20 ILE CG2  C   8.324   1.029   3.676 1.00 . A A . 20 ILE CG2  1 1 
        5 12051 1 1 20 ILE H    H  11.553   1.806   6.018 1.00 . A A . 20 ILE H    1 1 
        5 12052 1 1 20 ILE HA   H   8.800   1.508   6.440 1.00 . A A . 20 ILE HA   1 1 
        5 12053 1 1 20 ILE HB   H  10.426   1.164   3.899 1.00 . A A . 20 ILE HB   1 1 
        5 12054 1 1 20 ILE HD11 H   9.625   4.771   3.091 1.00 . A A . 20 ILE HD11 1 1 
        5 12055 1 1 20 ILE HD12 H   8.649   3.421   2.517 1.00 . A A . 20 ILE HD12 1 1 
        5 12056 1 1 20 ILE HD13 H  10.409   3.338   2.425 1.00 . A A . 20 ILE HD13 1 1 
        5 12057 1 1 20 ILE HG12 H   8.755   3.465   4.933 1.00 . A A . 20 ILE HG12 1 1 
        5 12058 1 1 20 ILE HG13 H  10.510   3.409   4.881 1.00 . A A . 20 ILE HG13 1 1 
        5 12059 1 1 20 ILE HG21 H   7.466   1.346   4.241 1.00 . A A . 20 ILE HG21 1 1 
        5 12060 1 1 20 ILE HG22 H   8.352  -0.049   3.618 1.00 . A A . 20 ILE HG22 1 1 
        5 12061 1 1 20 ILE HG23 H   8.280   1.454   2.684 1.00 . A A . 20 ILE HG23 1 1 
        5 12062 1 1 20 ILE N    N  10.843   1.357   6.527 1.00 . A A . 20 ILE N    1 1 
        5 12063 1 1 20 ILE O    O   8.249  -0.950   6.164 1.00 . A A . 20 ILE O    1 1 
        5 12064 1 1 21 SER C    C  10.160  -3.124   7.292 1.00 . A A . 21 SER C    1 1 
        5 12065 1 1 21 SER CA   C  10.375  -2.663   5.846 1.00 . A A . 21 SER CA   1 1 
        5 12066 1 1 21 SER CB   C  11.668  -3.250   5.282 1.00 . A A . 21 SER CB   1 1 
        5 12067 1 1 21 SER H    H  11.305  -0.750   5.753 1.00 . A A . 21 SER H    1 1 
        5 12068 1 1 21 SER HA   H   9.540  -2.979   5.240 1.00 . A A . 21 SER HA   1 1 
        5 12069 1 1 21 SER HB2  H  12.490  -2.988   5.930 1.00 . A A . 21 SER HB2  1 1 
        5 12070 1 1 21 SER HB3  H  11.585  -4.325   5.220 1.00 . A A . 21 SER HB3  1 1 
        5 12071 1 1 21 SER HG   H  11.110  -2.422   3.568 1.00 . A A . 21 SER HG   1 1 
        5 12072 1 1 21 SER N    N  10.441  -1.217   5.816 1.00 . A A . 21 SER N    1 1 
        5 12073 1 1 21 SER O    O   9.252  -3.917   7.588 1.00 . A A . 21 SER O    1 1 
        5 12074 1 1 21 SER OG   O  11.934  -2.733   3.977 1.00 . A A . 21 SER OG   1 1 
        5 12075 1 1 22 GLU C    C   9.568  -2.591  10.192 1.00 . A A . 22 GLU C    1 1 
        5 12076 1 1 22 GLU CA   C  10.968  -2.855   9.610 1.00 . A A . 22 GLU CA   1 1 
        5 12077 1 1 22 GLU CB   C  11.996  -1.938  10.304 1.00 . A A . 22 GLU CB   1 1 
        5 12078 1 1 22 GLU CD   C  12.887  -3.524  12.049 1.00 . A A . 22 GLU CD   1 1 
        5 12079 1 1 22 GLU CG   C  12.208  -2.204  11.787 1.00 . A A . 22 GLU CG   1 1 
        5 12080 1 1 22 GLU H    H  11.676  -1.953   7.847 1.00 . A A . 22 GLU H    1 1 
        5 12081 1 1 22 GLU HA   H  11.244  -3.882   9.784 1.00 . A A . 22 GLU HA   1 1 
        5 12082 1 1 22 GLU HB2  H  12.949  -2.048   9.809 1.00 . A A . 22 GLU HB2  1 1 
        5 12083 1 1 22 GLU HB3  H  11.667  -0.916  10.188 1.00 . A A . 22 GLU HB3  1 1 
        5 12084 1 1 22 GLU HG2  H  12.819  -1.417  12.203 1.00 . A A . 22 GLU HG2  1 1 
        5 12085 1 1 22 GLU HG3  H  11.245  -2.207  12.276 1.00 . A A . 22 GLU HG3  1 1 
        5 12086 1 1 22 GLU N    N  10.990  -2.573   8.179 1.00 . A A . 22 GLU N    1 1 
        5 12087 1 1 22 GLU O    O   9.001  -3.432  10.906 1.00 . A A . 22 GLU O    1 1 
        5 12088 1 1 22 GLU OE1  O  14.114  -3.530  12.316 1.00 . A A . 22 GLU OE1  1 1 
        5 12089 1 1 22 GLU OE2  O  12.221  -4.576  11.995 1.00 . A A . 22 GLU OE2  1 1 
        5 12090 1 1 23 THR C    C   6.618  -1.973   9.894 1.00 . A A . 23 THR C    1 1 
        5 12091 1 1 23 THR CA   C   7.724  -1.021  10.354 1.00 . A A . 23 THR CA   1 1 
        5 12092 1 1 23 THR CB   C   7.395   0.429   9.902 1.00 . A A . 23 THR CB   1 1 
        5 12093 1 1 23 THR CG2  C   6.073   0.905  10.493 1.00 . A A . 23 THR CG2  1 1 
        5 12094 1 1 23 THR H    H   9.504  -0.841   9.252 1.00 . A A . 23 THR H    1 1 
        5 12095 1 1 23 THR HA   H   7.765  -1.037  11.433 1.00 . A A . 23 THR HA   1 1 
        5 12096 1 1 23 THR HB   H   7.335   0.454   8.824 1.00 . A A . 23 THR HB   1 1 
        5 12097 1 1 23 THR HG1  H   9.228   1.102   9.815 1.00 . A A . 23 THR HG1  1 1 
        5 12098 1 1 23 THR HG21 H   5.279   0.247  10.173 1.00 . A A . 23 THR HG21 1 1 
        5 12099 1 1 23 THR HG22 H   5.871   1.908  10.150 1.00 . A A . 23 THR HG22 1 1 
        5 12100 1 1 23 THR HG23 H   6.135   0.899  11.571 1.00 . A A . 23 THR HG23 1 1 
        5 12101 1 1 23 THR N    N   9.015  -1.438   9.859 1.00 . A A . 23 THR N    1 1 
        5 12102 1 1 23 THR O    O   5.872  -2.497  10.718 1.00 . A A . 23 THR O    1 1 
        5 12103 1 1 23 THR OG1  O   8.441   1.313  10.335 1.00 . A A . 23 THR OG1  1 1 
        5 12104 1 1 24 LEU C    C   5.525  -4.494   8.564 1.00 . A A . 24 LEU C    1 1 
        5 12105 1 1 24 LEU CA   C   5.485  -3.063   8.042 1.00 . A A . 24 LEU CA   1 1 
        5 12106 1 1 24 LEU CB   C   5.463  -3.017   6.515 1.00 . A A . 24 LEU CB   1 1 
        5 12107 1 1 24 LEU CD1  C   5.197  -1.735   4.383 1.00 . A A . 24 LEU CD1  1 1 
        5 12108 1 1 24 LEU CD2  C   3.871  -1.064   6.387 1.00 . A A . 24 LEU CD2  1 1 
        5 12109 1 1 24 LEU CG   C   5.193  -1.641   5.892 1.00 . A A . 24 LEU CG   1 1 
        5 12110 1 1 24 LEU H    H   7.227  -1.872   7.980 1.00 . A A . 24 LEU H    1 1 
        5 12111 1 1 24 LEU HA   H   4.561  -2.637   8.405 1.00 . A A . 24 LEU HA   1 1 
        5 12112 1 1 24 LEU HB2  H   6.418  -3.369   6.151 1.00 . A A . 24 LEU HB2  1 1 
        5 12113 1 1 24 LEU HB3  H   4.695  -3.695   6.171 1.00 . A A . 24 LEU HB3  1 1 
        5 12114 1 1 24 LEU HD11 H   4.427  -2.421   4.065 1.00 . A A . 24 LEU HD11 1 1 
        5 12115 1 1 24 LEU HD12 H   6.160  -2.088   4.045 1.00 . A A . 24 LEU HD12 1 1 
        5 12116 1 1 24 LEU HD13 H   5.006  -0.757   3.965 1.00 . A A . 24 LEU HD13 1 1 
        5 12117 1 1 24 LEU HD21 H   3.912  -0.930   7.457 1.00 . A A . 24 LEU HD21 1 1 
        5 12118 1 1 24 LEU HD22 H   3.065  -1.739   6.141 1.00 . A A . 24 LEU HD22 1 1 
        5 12119 1 1 24 LEU HD23 H   3.698  -0.109   5.912 1.00 . A A . 24 LEU HD23 1 1 
        5 12120 1 1 24 LEU HG   H   5.988  -0.970   6.181 1.00 . A A . 24 LEU HG   1 1 
        5 12121 1 1 24 LEU N    N   6.548  -2.233   8.592 1.00 . A A . 24 LEU N    1 1 
        5 12122 1 1 24 LEU O    O   4.480  -5.090   8.791 1.00 . A A . 24 LEU O    1 1 
        5 12123 1 1 25 GLU C    C   6.248  -6.389  10.742 1.00 . A A . 25 GLU C    1 1 
        5 12124 1 1 25 GLU CA   C   6.877  -6.368   9.351 1.00 . A A . 25 GLU CA   1 1 
        5 12125 1 1 25 GLU CB   C   8.358  -6.723   9.484 1.00 . A A . 25 GLU CB   1 1 
        5 12126 1 1 25 GLU CD   C  10.053  -8.382  10.323 1.00 . A A . 25 GLU CD   1 1 
        5 12127 1 1 25 GLU CG   C   8.603  -8.119  10.028 1.00 . A A . 25 GLU CG   1 1 
        5 12128 1 1 25 GLU H    H   7.538  -4.529   8.542 1.00 . A A . 25 GLU H    1 1 
        5 12129 1 1 25 GLU HA   H   6.392  -7.089   8.710 1.00 . A A . 25 GLU HA   1 1 
        5 12130 1 1 25 GLU HB2  H   8.828  -6.649   8.514 1.00 . A A . 25 GLU HB2  1 1 
        5 12131 1 1 25 GLU HB3  H   8.824  -6.014  10.151 1.00 . A A . 25 GLU HB3  1 1 
        5 12132 1 1 25 GLU HG2  H   8.036  -8.232  10.939 1.00 . A A . 25 GLU HG2  1 1 
        5 12133 1 1 25 GLU HG3  H   8.256  -8.837   9.299 1.00 . A A . 25 GLU HG3  1 1 
        5 12134 1 1 25 GLU N    N   6.727  -5.032   8.779 1.00 . A A . 25 GLU N    1 1 
        5 12135 1 1 25 GLU O    O   5.462  -7.283  11.084 1.00 . A A . 25 GLU O    1 1 
        5 12136 1 1 25 GLU OE1  O  10.851  -8.489   9.374 1.00 . A A . 25 GLU OE1  1 1 
        5 12137 1 1 25 GLU OE2  O  10.416  -8.507  11.509 1.00 . A A . 25 GLU OE2  1 1 
        5 12138 1 1 26 THR C    C   4.592  -5.069  12.913 1.00 . A A . 26 THR C    1 1 
        5 12139 1 1 26 THR CA   C   6.129  -5.234  12.870 1.00 . A A . 26 THR CA   1 1 
        5 12140 1 1 26 THR CB   C   6.818  -4.016  13.522 1.00 . A A . 26 THR CB   1 1 
        5 12141 1 1 26 THR CG2  C   6.495  -3.942  14.997 1.00 . A A . 26 THR CG2  1 1 
        5 12142 1 1 26 THR H    H   7.176  -4.692  11.138 1.00 . A A . 26 THR H    1 1 
        5 12143 1 1 26 THR HA   H   6.408  -6.123  13.418 1.00 . A A . 26 THR HA   1 1 
        5 12144 1 1 26 THR HB   H   6.480  -3.115  13.032 1.00 . A A . 26 THR HB   1 1 
        5 12145 1 1 26 THR HG1  H   8.486  -3.917  12.454 1.00 . A A . 26 THR HG1  1 1 
        5 12146 1 1 26 THR HG21 H   6.954  -3.068  15.433 1.00 . A A . 26 THR HG21 1 1 
        5 12147 1 1 26 THR HG22 H   6.870  -4.832  15.480 1.00 . A A . 26 THR HG22 1 1 
        5 12148 1 1 26 THR HG23 H   5.423  -3.892  15.112 1.00 . A A . 26 THR HG23 1 1 
        5 12149 1 1 26 THR N    N   6.586  -5.378  11.515 1.00 . A A . 26 THR N    1 1 
        5 12150 1 1 26 THR O    O   3.903  -5.766  13.663 1.00 . A A . 26 THR O    1 1 
        5 12151 1 1 26 THR OG1  O   8.249  -4.141  13.368 1.00 . A A . 26 THR OG1  1 1 
        5 12152 1 1 27 VAL C    C   1.885  -5.194  11.568 1.00 . A A . 27 VAL C    1 1 
        5 12153 1 1 27 VAL CA   C   2.625  -3.918  12.000 1.00 . A A . 27 VAL CA   1 1 
        5 12154 1 1 27 VAL CB   C   2.291  -2.746  11.016 1.00 . A A . 27 VAL CB   1 1 
        5 12155 1 1 27 VAL CG1  C   0.800  -2.479  10.976 1.00 . A A . 27 VAL CG1  1 1 
        5 12156 1 1 27 VAL CG2  C   3.021  -1.475  11.419 1.00 . A A . 27 VAL CG2  1 1 
        5 12157 1 1 27 VAL H    H   4.674  -3.663  11.485 1.00 . A A . 27 VAL H    1 1 
        5 12158 1 1 27 VAL HA   H   2.291  -3.649  12.992 1.00 . A A . 27 VAL HA   1 1 
        5 12159 1 1 27 VAL HB   H   2.617  -3.027  10.025 1.00 . A A . 27 VAL HB   1 1 
        5 12160 1 1 27 VAL HG11 H   0.274  -3.363  10.646 1.00 . A A . 27 VAL HG11 1 1 
        5 12161 1 1 27 VAL HG12 H   0.608  -1.658  10.301 1.00 . A A . 27 VAL HG12 1 1 
        5 12162 1 1 27 VAL HG13 H   0.468  -2.205  11.967 1.00 . A A . 27 VAL HG13 1 1 
        5 12163 1 1 27 VAL HG21 H   2.697  -1.162  12.399 1.00 . A A . 27 VAL HG21 1 1 
        5 12164 1 1 27 VAL HG22 H   2.808  -0.693  10.706 1.00 . A A . 27 VAL HG22 1 1 
        5 12165 1 1 27 VAL HG23 H   4.084  -1.663  11.438 1.00 . A A . 27 VAL HG23 1 1 
        5 12166 1 1 27 VAL N    N   4.069  -4.171  12.072 1.00 . A A . 27 VAL N    1 1 
        5 12167 1 1 27 VAL O    O   0.790  -5.500  12.063 1.00 . A A . 27 VAL O    1 1 
        5 12168 1 1 28 TYR C    C   1.811  -8.188  11.339 1.00 . A A . 28 TYR C    1 1 
        5 12169 1 1 28 TYR CA   C   1.955  -7.201  10.183 1.00 . A A . 28 TYR CA   1 1 
        5 12170 1 1 28 TYR CB   C   2.845  -7.799   9.064 1.00 . A A . 28 TYR CB   1 1 
        5 12171 1 1 28 TYR CD1  C   2.719 -10.325   9.037 1.00 . A A . 28 TYR CD1  1 1 
        5 12172 1 1 28 TYR CD2  C   1.461  -9.126   7.409 1.00 . A A . 28 TYR CD2  1 1 
        5 12173 1 1 28 TYR CE1  C   2.242 -11.516   8.534 1.00 . A A . 28 TYR CE1  1 1 
        5 12174 1 1 28 TYR CE2  C   0.983 -10.319   6.895 1.00 . A A . 28 TYR CE2  1 1 
        5 12175 1 1 28 TYR CG   C   2.335  -9.109   8.489 1.00 . A A . 28 TYR CG   1 1 
        5 12176 1 1 28 TYR CZ   C   1.376 -11.509   7.464 1.00 . A A . 28 TYR CZ   1 1 
        5 12177 1 1 28 TYR H    H   3.376  -5.641  10.317 1.00 . A A . 28 TYR H    1 1 
        5 12178 1 1 28 TYR HA   H   0.976  -6.993   9.780 1.00 . A A . 28 TYR HA   1 1 
        5 12179 1 1 28 TYR HB2  H   2.918  -7.090   8.254 1.00 . A A . 28 TYR HB2  1 1 
        5 12180 1 1 28 TYR HB3  H   3.835  -7.973   9.465 1.00 . A A . 28 TYR HB3  1 1 
        5 12181 1 1 28 TYR HD1  H   3.395 -10.319   9.879 1.00 . A A . 28 TYR HD1  1 1 
        5 12182 1 1 28 TYR HD2  H   1.157  -8.188   6.968 1.00 . A A . 28 TYR HD2  1 1 
        5 12183 1 1 28 TYR HE1  H   2.554 -12.451   8.975 1.00 . A A . 28 TYR HE1  1 1 
        5 12184 1 1 28 TYR HE2  H   0.306 -10.323   6.049 1.00 . A A . 28 TYR HE2  1 1 
        5 12185 1 1 28 TYR HH   H   0.658 -13.268   7.726 1.00 . A A . 28 TYR HH   1 1 
        5 12186 1 1 28 TYR N    N   2.511  -5.948  10.667 1.00 . A A . 28 TYR N    1 1 
        5 12187 1 1 28 TYR O    O   0.740  -8.767  11.541 1.00 . A A . 28 TYR O    1 1 
        5 12188 1 1 28 TYR OH   O   0.880 -12.699   6.976 1.00 . A A . 28 TYR OH   1 1 
        5 12189 1 1 29 ARG C    C   1.832  -8.939  14.263 1.00 . A A . 29 ARG C    1 1 
        5 12190 1 1 29 ARG CA   C   2.897  -9.282  13.240 1.00 . A A . 29 ARG CA   1 1 
        5 12191 1 1 29 ARG CB   C   4.273  -9.337  13.915 1.00 . A A . 29 ARG CB   1 1 
        5 12192 1 1 29 ARG CD   C   5.035 -11.302  12.556 1.00 . A A . 29 ARG CD   1 1 
        5 12193 1 1 29 ARG CG   C   5.385  -9.904  13.044 1.00 . A A . 29 ARG CG   1 1 
        5 12194 1 1 29 ARG CZ   C   3.953 -13.318  13.538 1.00 . A A . 29 ARG CZ   1 1 
        5 12195 1 1 29 ARG H    H   3.696  -7.835  11.897 1.00 . A A . 29 ARG H    1 1 
        5 12196 1 1 29 ARG HA   H   2.667 -10.263  12.855 1.00 . A A . 29 ARG HA   1 1 
        5 12197 1 1 29 ARG HB2  H   4.555  -8.335  14.203 1.00 . A A . 29 ARG HB2  1 1 
        5 12198 1 1 29 ARG HB3  H   4.198  -9.944  14.805 1.00 . A A . 29 ARG HB3  1 1 
        5 12199 1 1 29 ARG HD2  H   4.194 -11.247  11.881 1.00 . A A . 29 ARG HD2  1 1 
        5 12200 1 1 29 ARG HD3  H   5.886 -11.700  12.026 1.00 . A A . 29 ARG HD3  1 1 
        5 12201 1 1 29 ARG HE   H   5.067 -11.973  14.548 1.00 . A A . 29 ARG HE   1 1 
        5 12202 1 1 29 ARG HG2  H   5.517  -9.259  12.188 1.00 . A A . 29 ARG HG2  1 1 
        5 12203 1 1 29 ARG HG3  H   6.304  -9.946  13.609 1.00 . A A . 29 ARG HG3  1 1 
        5 12204 1 1 29 ARG HH11 H   3.660 -13.153  11.508 1.00 . A A . 29 ARG HH11 1 1 
        5 12205 1 1 29 ARG HH12 H   2.910 -14.485  12.217 1.00 . A A . 29 ARG HH12 1 1 
        5 12206 1 1 29 ARG HH21 H   4.037 -13.834  15.513 1.00 . A A . 29 ARG HH21 1 1 
        5 12207 1 1 29 ARG HH22 H   3.135 -14.902  14.543 1.00 . A A . 29 ARG HH22 1 1 
        5 12208 1 1 29 ARG N    N   2.887  -8.356  12.104 1.00 . A A . 29 ARG N    1 1 
        5 12209 1 1 29 ARG NE   N   4.704 -12.216  13.664 1.00 . A A . 29 ARG NE   1 1 
        5 12210 1 1 29 ARG NH1  N   3.480 -13.672  12.347 1.00 . A A . 29 ARG NH1  1 1 
        5 12211 1 1 29 ARG NH2  N   3.691 -14.066  14.600 1.00 . A A . 29 ARG NH2  1 1 
        5 12212 1 1 29 ARG O    O   1.161  -9.830  14.790 1.00 . A A . 29 ARG O    1 1 
        5 12213 1 1 30 ALA C    C  -0.730  -7.608  15.095 1.00 . A A . 30 ALA C    1 1 
        5 12214 1 1 30 ALA CA   C   0.686  -7.175  15.478 1.00 . A A . 30 ALA CA   1 1 
        5 12215 1 1 30 ALA CB   C   0.765  -5.659  15.597 1.00 . A A . 30 ALA CB   1 1 
        5 12216 1 1 30 ALA H    H   2.227  -7.017  14.023 1.00 . A A . 30 ALA H    1 1 
        5 12217 1 1 30 ALA HA   H   0.930  -7.604  16.439 1.00 . A A . 30 ALA HA   1 1 
        5 12218 1 1 30 ALA HB1  H   1.767  -5.369  15.874 1.00 . A A . 30 ALA HB1  1 1 
        5 12219 1 1 30 ALA HB2  H   0.069  -5.317  16.350 1.00 . A A . 30 ALA HB2  1 1 
        5 12220 1 1 30 ALA HB3  H   0.510  -5.215  14.647 1.00 . A A . 30 ALA HB3  1 1 
        5 12221 1 1 30 ALA N    N   1.663  -7.656  14.513 1.00 . A A . 30 ALA N    1 1 
        5 12222 1 1 30 ALA O    O  -1.489  -8.096  15.925 1.00 . A A . 30 ALA O    1 1 
        5 12223 1 1 31 LEU C    C  -2.616  -9.283  13.241 1.00 . A A . 31 LEU C    1 1 
        5 12224 1 1 31 LEU CA   C  -2.378  -7.783  13.332 1.00 . A A . 31 LEU CA   1 1 
        5 12225 1 1 31 LEU CB   C  -2.640  -7.048  12.025 1.00 . A A . 31 LEU CB   1 1 
        5 12226 1 1 31 LEU CD1  C  -2.698  -4.798  10.889 1.00 . A A . 31 LEU CD1  1 1 
        5 12227 1 1 31 LEU CD2  C  -4.045  -5.208  12.895 1.00 . A A . 31 LEU CD2  1 1 
        5 12228 1 1 31 LEU CG   C  -2.755  -5.537  12.199 1.00 . A A . 31 LEU CG   1 1 
        5 12229 1 1 31 LEU H    H  -0.382  -7.093  13.216 1.00 . A A . 31 LEU H    1 1 
        5 12230 1 1 31 LEU HA   H  -3.075  -7.412  14.069 1.00 . A A . 31 LEU HA   1 1 
        5 12231 1 1 31 LEU HB2  H  -1.827  -7.265  11.349 1.00 . A A . 31 LEU HB2  1 1 
        5 12232 1 1 31 LEU HB3  H  -3.565  -7.411  11.599 1.00 . A A . 31 LEU HB3  1 1 
        5 12233 1 1 31 LEU HD11 H  -3.562  -5.070  10.300 1.00 . A A . 31 LEU HD11 1 1 
        5 12234 1 1 31 LEU HD12 H  -1.789  -5.057  10.364 1.00 . A A . 31 LEU HD12 1 1 
        5 12235 1 1 31 LEU HD13 H  -2.711  -3.736  11.075 1.00 . A A . 31 LEU HD13 1 1 
        5 12236 1 1 31 LEU HD21 H  -4.144  -4.136  12.966 1.00 . A A . 31 LEU HD21 1 1 
        5 12237 1 1 31 LEU HD22 H  -4.061  -5.639  13.884 1.00 . A A . 31 LEU HD22 1 1 
        5 12238 1 1 31 LEU HD23 H  -4.872  -5.597  12.318 1.00 . A A . 31 LEU HD23 1 1 
        5 12239 1 1 31 LEU HG   H  -1.956  -5.224  12.848 1.00 . A A . 31 LEU HG   1 1 
        5 12240 1 1 31 LEU N    N  -1.059  -7.451  13.832 1.00 . A A . 31 LEU N    1 1 
        5 12241 1 1 31 LEU O    O  -3.746  -9.745  13.427 1.00 . A A . 31 LEU O    1 1 
        5 12242 1 1 32 GLU C    C  -1.987 -12.000  14.384 1.00 . A A . 32 GLU C    1 1 
        5 12243 1 1 32 GLU CA   C  -1.646 -11.501  12.984 1.00 . A A . 32 GLU CA   1 1 
        5 12244 1 1 32 GLU CB   C  -0.319 -12.108  12.531 1.00 . A A . 32 GLU CB   1 1 
        5 12245 1 1 32 GLU CD   C  -0.857 -12.632  10.119 1.00 . A A . 32 GLU CD   1 1 
        5 12246 1 1 32 GLU CG   C   0.021 -11.858  11.080 1.00 . A A . 32 GLU CG   1 1 
        5 12247 1 1 32 GLU H    H  -0.705  -9.601  12.784 1.00 . A A . 32 GLU H    1 1 
        5 12248 1 1 32 GLU HA   H  -2.426 -11.796  12.299 1.00 . A A . 32 GLU HA   1 1 
        5 12249 1 1 32 GLU HB2  H   0.474 -11.697  13.138 1.00 . A A . 32 GLU HB2  1 1 
        5 12250 1 1 32 GLU HB3  H  -0.358 -13.175  12.693 1.00 . A A . 32 GLU HB3  1 1 
        5 12251 1 1 32 GLU HG2  H  -0.100 -10.804  10.877 1.00 . A A . 32 GLU HG2  1 1 
        5 12252 1 1 32 GLU HG3  H   1.053 -12.134  10.910 1.00 . A A . 32 GLU HG3  1 1 
        5 12253 1 1 32 GLU N    N  -1.562 -10.039  12.985 1.00 . A A . 32 GLU N    1 1 
        5 12254 1 1 32 GLU O    O  -2.899 -12.803  14.571 1.00 . A A . 32 GLU O    1 1 
        5 12255 1 1 32 GLU OE1  O  -0.432 -13.722   9.674 1.00 . A A . 32 GLU OE1  1 1 
        5 12256 1 1 32 GLU OE2  O  -1.959 -12.180   9.786 1.00 . A A . 32 GLU OE2  1 1 
        5 12257 1 1 33 GLU C    C  -2.757 -11.337  17.341 1.00 . A A . 33 GLU C    1 1 
        5 12258 1 1 33 GLU CA   C  -1.443 -11.868  16.757 1.00 . A A . 33 GLU CA   1 1 
        5 12259 1 1 33 GLU CB   C  -0.243 -11.430  17.588 1.00 . A A . 33 GLU CB   1 1 
        5 12260 1 1 33 GLU CD   C   1.008 -13.608  17.319 1.00 . A A . 33 GLU CD   1 1 
        5 12261 1 1 33 GLU CG   C   1.063 -12.102  17.172 1.00 . A A . 33 GLU CG   1 1 
        5 12262 1 1 33 GLU H    H  -0.575 -10.820  15.145 1.00 . A A . 33 GLU H    1 1 
        5 12263 1 1 33 GLU HA   H  -1.492 -12.946  16.772 1.00 . A A . 33 GLU HA   1 1 
        5 12264 1 1 33 GLU HB2  H  -0.121 -10.361  17.491 1.00 . A A . 33 GLU HB2  1 1 
        5 12265 1 1 33 GLU HB3  H  -0.430 -11.668  18.625 1.00 . A A . 33 GLU HB3  1 1 
        5 12266 1 1 33 GLU HG2  H   1.264 -11.863  16.140 1.00 . A A . 33 GLU HG2  1 1 
        5 12267 1 1 33 GLU HG3  H   1.862 -11.724  17.791 1.00 . A A . 33 GLU HG3  1 1 
        5 12268 1 1 33 GLU N    N  -1.265 -11.485  15.363 1.00 . A A . 33 GLU N    1 1 
        5 12269 1 1 33 GLU O    O  -3.272 -11.868  18.326 1.00 . A A . 33 GLU O    1 1 
        5 12270 1 1 33 GLU OE1  O   1.196 -14.104  18.448 1.00 . A A . 33 GLU OE1  1 1 
        5 12271 1 1 33 GLU OE2  O   0.779 -14.328  16.317 1.00 . A A . 33 GLU OE2  1 1 
        5 12272 1 1 34 LYS C    C  -5.732 -10.383  16.442 1.00 . A A . 34 LYS C    1 1 
        5 12273 1 1 34 LYS CA   C  -4.567  -9.733  17.180 1.00 . A A . 34 LYS CA   1 1 
        5 12274 1 1 34 LYS CB   C  -4.596  -8.219  17.007 1.00 . A A . 34 LYS CB   1 1 
        5 12275 1 1 34 LYS CD   C  -4.484  -7.449  19.415 1.00 . A A . 34 LYS CD   1 1 
        5 12276 1 1 34 LYS CE   C  -5.724  -6.567  19.397 1.00 . A A . 34 LYS CE   1 1 
        5 12277 1 1 34 LYS CG   C  -3.791  -7.461  18.045 1.00 . A A . 34 LYS CG   1 1 
        5 12278 1 1 34 LYS H    H  -2.767  -9.848  16.040 1.00 . A A . 34 LYS H    1 1 
        5 12279 1 1 34 LYS HA   H  -4.676  -9.960  18.229 1.00 . A A . 34 LYS HA   1 1 
        5 12280 1 1 34 LYS HB2  H  -4.191  -7.986  16.033 1.00 . A A . 34 LYS HB2  1 1 
        5 12281 1 1 34 LYS HB3  H  -5.620  -7.883  17.048 1.00 . A A . 34 LYS HB3  1 1 
        5 12282 1 1 34 LYS HD2  H  -4.776  -8.455  19.680 1.00 . A A . 34 LYS HD2  1 1 
        5 12283 1 1 34 LYS HD3  H  -3.795  -7.072  20.157 1.00 . A A . 34 LYS HD3  1 1 
        5 12284 1 1 34 LYS HE2  H  -5.388  -5.564  19.177 1.00 . A A . 34 LYS HE2  1 1 
        5 12285 1 1 34 LYS HE3  H  -6.398  -6.912  18.628 1.00 . A A . 34 LYS HE3  1 1 
        5 12286 1 1 34 LYS HG2  H  -2.824  -7.933  18.147 1.00 . A A . 34 LYS HG2  1 1 
        5 12287 1 1 34 LYS HG3  H  -3.659  -6.443  17.709 1.00 . A A . 34 LYS HG3  1 1 
        5 12288 1 1 34 LYS HZ1  H  -6.710  -7.499  20.991 1.00 . A A . 34 LYS HZ1  1 1 
        5 12289 1 1 34 LYS HZ2  H  -7.310  -5.994  20.601 1.00 . A A . 34 LYS HZ2  1 1 
        5 12290 1 1 34 LYS HZ3  H  -5.873  -6.103  21.460 1.00 . A A . 34 LYS HZ3  1 1 
        5 12291 1 1 34 LYS N    N  -3.277 -10.279  16.759 1.00 . A A . 34 LYS N    1 1 
        5 12292 1 1 34 LYS NZ   N  -6.430  -6.542  20.699 1.00 . A A . 34 LYS NZ   1 1 
        5 12293 1 1 34 LYS O    O  -6.888 -10.186  16.804 1.00 . A A . 34 LYS O    1 1 
        5 12294 1 1 35 GLY C    C  -7.224 -10.955  13.742 1.00 . A A . 35 GLY C    1 1 
        5 12295 1 1 35 GLY CA   C  -6.464 -11.856  14.695 1.00 . A A . 35 GLY CA   1 1 
        5 12296 1 1 35 GLY H    H  -4.488 -11.282  15.177 1.00 . A A . 35 GLY H    1 1 
        5 12297 1 1 35 GLY HA2  H  -6.006 -12.650  14.123 1.00 . A A . 35 GLY HA2  1 1 
        5 12298 1 1 35 GLY HA3  H  -7.163 -12.292  15.391 1.00 . A A . 35 GLY HA3  1 1 
        5 12299 1 1 35 GLY N    N  -5.427 -11.164  15.432 1.00 . A A . 35 GLY N    1 1 
        5 12300 1 1 35 GLY O    O  -8.442 -11.072  13.607 1.00 . A A . 35 GLY O    1 1 
        5 12301 1 1 36 TYR C    C  -6.472  -9.451  10.791 1.00 . A A . 36 TYR C    1 1 
        5 12302 1 1 36 TYR CA   C  -7.129  -9.178  12.119 1.00 . A A . 36 TYR CA   1 1 
        5 12303 1 1 36 TYR CB   C  -6.957  -7.689  12.472 1.00 . A A . 36 TYR CB   1 1 
        5 12304 1 1 36 TYR CD1  C  -6.776  -6.774  14.808 1.00 . A A . 36 TYR CD1  1 1 
        5 12305 1 1 36 TYR CD2  C  -8.943  -7.331  13.996 1.00 . A A . 36 TYR CD2  1 1 
        5 12306 1 1 36 TYR CE1  C  -7.328  -6.369  16.010 1.00 . A A . 36 TYR CE1  1 1 
        5 12307 1 1 36 TYR CE2  C  -9.503  -6.930  15.193 1.00 . A A . 36 TYR CE2  1 1 
        5 12308 1 1 36 TYR CG   C  -7.569  -7.263  13.786 1.00 . A A . 36 TYR CG   1 1 
        5 12309 1 1 36 TYR CZ   C  -8.688  -6.448  16.200 1.00 . A A . 36 TYR CZ   1 1 
        5 12310 1 1 36 TYR H    H  -5.556  -9.973  13.273 1.00 . A A . 36 TYR H    1 1 
        5 12311 1 1 36 TYR HA   H  -8.179  -9.420  12.062 1.00 . A A . 36 TYR HA   1 1 
        5 12312 1 1 36 TYR HB2  H  -5.901  -7.469  12.523 1.00 . A A . 36 TYR HB2  1 1 
        5 12313 1 1 36 TYR HB3  H  -7.395  -7.091  11.685 1.00 . A A . 36 TYR HB3  1 1 
        5 12314 1 1 36 TYR HD1  H  -5.708  -6.709  14.654 1.00 . A A . 36 TYR HD1  1 1 
        5 12315 1 1 36 TYR HD2  H  -9.578  -7.710  13.207 1.00 . A A . 36 TYR HD2  1 1 
        5 12316 1 1 36 TYR HE1  H  -6.690  -5.991  16.795 1.00 . A A . 36 TYR HE1  1 1 
        5 12317 1 1 36 TYR HE2  H -10.571  -6.991  15.334 1.00 . A A . 36 TYR HE2  1 1 
        5 12318 1 1 36 TYR HH   H  -9.931  -6.682  17.629 1.00 . A A . 36 TYR HH   1 1 
        5 12319 1 1 36 TYR N    N  -6.522 -10.048  13.107 1.00 . A A . 36 TYR N    1 1 
        5 12320 1 1 36 TYR O    O  -5.617 -10.339  10.697 1.00 . A A . 36 TYR O    1 1 
        5 12321 1 1 36 TYR OH   O  -9.236  -6.050  17.409 1.00 . A A . 36 TYR OH   1 1 
        5 12322 1 1 37 ASN C    C  -5.258  -7.693   8.271 1.00 . A A . 37 ASN C    1 1 
        5 12323 1 1 37 ASN CA   C  -6.235  -8.838   8.471 1.00 . A A . 37 ASN CA   1 1 
        5 12324 1 1 37 ASN CB   C  -7.273  -8.875   7.337 1.00 . A A . 37 ASN CB   1 1 
        5 12325 1 1 37 ASN CG   C  -8.147 -10.117   7.365 1.00 . A A . 37 ASN CG   1 1 
        5 12326 1 1 37 ASN H    H  -7.581  -8.063   9.888 1.00 . A A . 37 ASN H    1 1 
        5 12327 1 1 37 ASN HA   H  -5.680  -9.765   8.477 1.00 . A A . 37 ASN HA   1 1 
        5 12328 1 1 37 ASN HB2  H  -7.920  -8.017   7.429 1.00 . A A . 37 ASN HB2  1 1 
        5 12329 1 1 37 ASN HB3  H  -6.775  -8.828   6.382 1.00 . A A . 37 ASN HB3  1 1 
        5 12330 1 1 37 ASN HD21 H  -6.849 -11.100   6.236 1.00 . A A . 37 ASN HD21 1 1 
        5 12331 1 1 37 ASN HD22 H  -8.260 -11.974   6.708 1.00 . A A . 37 ASN HD22 1 1 
        5 12332 1 1 37 ASN N    N  -6.858  -8.717   9.775 1.00 . A A . 37 ASN N    1 1 
        5 12333 1 1 37 ASN ND2  N  -7.709 -11.161   6.707 1.00 . A A . 37 ASN ND2  1 1 
        5 12334 1 1 37 ASN O    O  -5.672  -6.554   7.995 1.00 . A A . 37 ASN O    1 1 
        5 12335 1 1 37 ASN OD1  O  -9.213 -10.129   7.982 1.00 . A A . 37 ASN OD1  1 1 
        5 12336 1 1 38 PRO C    C  -2.955  -6.058   7.180 1.00 . A A . 38 PRO C    1 1 
        5 12337 1 1 38 PRO CA   C  -2.873  -6.976   8.374 1.00 . A A . 38 PRO CA   1 1 
        5 12338 1 1 38 PRO CB   C  -1.618  -7.822   8.254 1.00 . A A . 38 PRO CB   1 1 
        5 12339 1 1 38 PRO CD   C  -3.394  -9.289   8.866 1.00 . A A . 38 PRO CD   1 1 
        5 12340 1 1 38 PRO CG   C  -1.922  -9.051   9.010 1.00 . A A . 38 PRO CG   1 1 
        5 12341 1 1 38 PRO HA   H  -2.795  -6.402   9.282 1.00 . A A . 38 PRO HA   1 1 
        5 12342 1 1 38 PRO HB2  H  -1.428  -8.033   7.211 1.00 . A A . 38 PRO HB2  1 1 
        5 12343 1 1 38 PRO HB3  H  -0.780  -7.292   8.678 1.00 . A A . 38 PRO HB3  1 1 
        5 12344 1 1 38 PRO HD2  H  -3.603 -10.043   8.124 1.00 . A A . 38 PRO HD2  1 1 
        5 12345 1 1 38 PRO HD3  H  -3.782  -9.565   9.837 1.00 . A A . 38 PRO HD3  1 1 
        5 12346 1 1 38 PRO HG2  H  -1.368  -9.880   8.592 1.00 . A A . 38 PRO HG2  1 1 
        5 12347 1 1 38 PRO HG3  H  -1.661  -8.925  10.050 1.00 . A A . 38 PRO HG3  1 1 
        5 12348 1 1 38 PRO N    N  -3.936  -7.969   8.470 1.00 . A A . 38 PRO N    1 1 
        5 12349 1 1 38 PRO O    O  -2.792  -4.854   7.312 1.00 . A A . 38 PRO O    1 1 
        5 12350 1 1 39 ILE C    C  -4.364  -4.841   4.779 1.00 . A A . 39 ILE C    1 1 
        5 12351 1 1 39 ILE CA   C  -3.246  -5.841   4.831 1.00 . A A . 39 ILE CA   1 1 
        5 12352 1 1 39 ILE CB   C  -3.255  -6.744   3.587 1.00 . A A . 39 ILE CB   1 1 
        5 12353 1 1 39 ILE CD1  C  -0.710  -7.063   3.726 1.00 . A A . 39 ILE CD1  1 1 
        5 12354 1 1 39 ILE CG1  C  -2.077  -7.724   3.655 1.00 . A A . 39 ILE CG1  1 1 
        5 12355 1 1 39 ILE CG2  C  -3.181  -5.907   2.307 1.00 . A A . 39 ILE CG2  1 1 
        5 12356 1 1 39 ILE H    H  -3.540  -7.550   6.024 1.00 . A A . 39 ILE H    1 1 
        5 12357 1 1 39 ILE HA   H  -2.321  -5.286   4.833 1.00 . A A . 39 ILE HA   1 1 
        5 12358 1 1 39 ILE HB   H  -4.173  -7.308   3.574 1.00 . A A . 39 ILE HB   1 1 
        5 12359 1 1 39 ILE HD11 H  -0.578  -6.435   2.858 1.00 . A A . 39 ILE HD11 1 1 
        5 12360 1 1 39 ILE HD12 H   0.058  -7.820   3.734 1.00 . A A . 39 ILE HD12 1 1 
        5 12361 1 1 39 ILE HD13 H  -0.634  -6.464   4.621 1.00 . A A . 39 ILE HD13 1 1 
        5 12362 1 1 39 ILE HG12 H  -2.187  -8.334   4.540 1.00 . A A . 39 ILE HG12 1 1 
        5 12363 1 1 39 ILE HG13 H  -2.112  -8.357   2.784 1.00 . A A . 39 ILE HG13 1 1 
        5 12364 1 1 39 ILE HG21 H  -3.179  -6.555   1.444 1.00 . A A . 39 ILE HG21 1 1 
        5 12365 1 1 39 ILE HG22 H  -2.273  -5.321   2.316 1.00 . A A . 39 ILE HG22 1 1 
        5 12366 1 1 39 ILE HG23 H  -4.034  -5.247   2.262 1.00 . A A . 39 ILE HG23 1 1 
        5 12367 1 1 39 ILE N    N  -3.273  -6.604   6.044 1.00 . A A . 39 ILE N    1 1 
        5 12368 1 1 39 ILE O    O  -4.122  -3.683   4.501 1.00 . A A . 39 ILE O    1 1 
        5 12369 1 1 40 ASN C    C  -6.626  -3.225   6.005 1.00 . A A . 40 ASN C    1 1 
        5 12370 1 1 40 ASN CA   C  -6.742  -4.394   5.045 1.00 . A A . 40 ASN CA   1 1 
        5 12371 1 1 40 ASN CB   C  -8.033  -5.165   5.284 1.00 . A A . 40 ASN CB   1 1 
        5 12372 1 1 40 ASN CG   C  -8.240  -6.250   4.252 1.00 . A A . 40 ASN CG   1 1 
        5 12373 1 1 40 ASN H    H  -5.679  -6.201   5.399 1.00 . A A . 40 ASN H    1 1 
        5 12374 1 1 40 ASN HA   H  -6.767  -3.991   4.042 1.00 . A A . 40 ASN HA   1 1 
        5 12375 1 1 40 ASN HB2  H  -7.992  -5.623   6.261 1.00 . A A . 40 ASN HB2  1 1 
        5 12376 1 1 40 ASN HB3  H  -8.869  -4.482   5.242 1.00 . A A . 40 ASN HB3  1 1 
        5 12377 1 1 40 ASN HD21 H  -9.152  -4.984   3.015 1.00 . A A . 40 ASN HD21 1 1 
        5 12378 1 1 40 ASN HD22 H  -8.984  -6.605   2.464 1.00 . A A . 40 ASN HD22 1 1 
        5 12379 1 1 40 ASN N    N  -5.570  -5.270   5.108 1.00 . A A . 40 ASN N    1 1 
        5 12380 1 1 40 ASN ND2  N  -8.853  -5.910   3.144 1.00 . A A . 40 ASN ND2  1 1 
        5 12381 1 1 40 ASN O    O  -7.114  -2.124   5.726 1.00 . A A . 40 ASN O    1 1 
        5 12382 1 1 40 ASN OD1  O  -7.820  -7.393   4.449 1.00 . A A . 40 ASN OD1  1 1 
        5 12383 1 1 41 GLN C    C  -4.649  -1.437   7.556 1.00 . A A . 41 GLN C    1 1 
        5 12384 1 1 41 GLN CA   C  -5.739  -2.385   8.082 1.00 . A A . 41 GLN CA   1 1 
        5 12385 1 1 41 GLN CB   C  -5.354  -2.948   9.448 1.00 . A A . 41 GLN CB   1 1 
        5 12386 1 1 41 GLN CD   C  -7.746  -3.193  10.370 1.00 . A A . 41 GLN CD   1 1 
        5 12387 1 1 41 GLN CG   C  -6.407  -3.875  10.074 1.00 . A A . 41 GLN CG   1 1 
        5 12388 1 1 41 GLN H    H  -5.657  -4.362   7.316 1.00 . A A . 41 GLN H    1 1 
        5 12389 1 1 41 GLN HA   H  -6.659  -1.826   8.174 1.00 . A A . 41 GLN HA   1 1 
        5 12390 1 1 41 GLN HB2  H  -4.436  -3.505   9.332 1.00 . A A . 41 GLN HB2  1 1 
        5 12391 1 1 41 GLN HB3  H  -5.178  -2.126  10.125 1.00 . A A . 41 GLN HB3  1 1 
        5 12392 1 1 41 GLN HE21 H  -6.850  -1.464  10.774 1.00 . A A . 41 GLN HE21 1 1 
        5 12393 1 1 41 GLN HE22 H  -8.565  -1.479  10.914 1.00 . A A . 41 GLN HE22 1 1 
        5 12394 1 1 41 GLN HG2  H  -6.591  -4.693   9.393 1.00 . A A . 41 GLN HG2  1 1 
        5 12395 1 1 41 GLN HG3  H  -6.009  -4.269  10.997 1.00 . A A . 41 GLN HG3  1 1 
        5 12396 1 1 41 GLN N    N  -5.977  -3.451   7.129 1.00 . A A . 41 GLN N    1 1 
        5 12397 1 1 41 GLN NE2  N  -7.718  -1.929  10.715 1.00 . A A . 41 GLN NE2  1 1 
        5 12398 1 1 41 GLN O    O  -4.796  -0.215   7.612 1.00 . A A . 41 GLN O    1 1 
        5 12399 1 1 41 GLN OE1  O  -8.799  -3.830  10.323 1.00 . A A . 41 GLN OE1  1 1 
        5 12400 1 1 42 ILE C    C  -2.882  -0.401   5.262 1.00 . A A . 42 ILE C    1 1 
        5 12401 1 1 42 ILE CA   C  -2.449  -1.236   6.475 1.00 . A A . 42 ILE CA   1 1 
        5 12402 1 1 42 ILE CB   C  -1.209  -2.129   6.125 1.00 . A A . 42 ILE CB   1 1 
        5 12403 1 1 42 ILE CD1  C   0.545  -3.702   7.152 1.00 . A A . 42 ILE CD1  1 1 
        5 12404 1 1 42 ILE CG1  C  -0.627  -2.764   7.400 1.00 . A A . 42 ILE CG1  1 1 
        5 12405 1 1 42 ILE CG2  C  -0.135  -1.323   5.393 1.00 . A A . 42 ILE CG2  1 1 
        5 12406 1 1 42 ILE H    H  -3.508  -2.998   6.990 1.00 . A A . 42 ILE H    1 1 
        5 12407 1 1 42 ILE HA   H  -2.160  -0.540   7.251 1.00 . A A . 42 ILE HA   1 1 
        5 12408 1 1 42 ILE HB   H  -1.541  -2.917   5.467 1.00 . A A . 42 ILE HB   1 1 
        5 12409 1 1 42 ILE HD11 H   0.220  -4.515   6.521 1.00 . A A . 42 ILE HD11 1 1 
        5 12410 1 1 42 ILE HD12 H   0.898  -4.096   8.094 1.00 . A A . 42 ILE HD12 1 1 
        5 12411 1 1 42 ILE HD13 H   1.342  -3.164   6.662 1.00 . A A . 42 ILE HD13 1 1 
        5 12412 1 1 42 ILE HG12 H  -0.283  -1.981   8.060 1.00 . A A . 42 ILE HG12 1 1 
        5 12413 1 1 42 ILE HG13 H  -1.404  -3.324   7.898 1.00 . A A . 42 ILE HG13 1 1 
        5 12414 1 1 42 ILE HG21 H   0.181  -0.497   6.013 1.00 . A A . 42 ILE HG21 1 1 
        5 12415 1 1 42 ILE HG22 H  -0.539  -0.946   4.465 1.00 . A A . 42 ILE HG22 1 1 
        5 12416 1 1 42 ILE HG23 H   0.712  -1.959   5.183 1.00 . A A . 42 ILE HG23 1 1 
        5 12417 1 1 42 ILE N    N  -3.565  -2.017   7.022 1.00 . A A . 42 ILE N    1 1 
        5 12418 1 1 42 ILE O    O  -2.635   0.807   5.225 1.00 . A A . 42 ILE O    1 1 
        5 12419 1 1 43 VAL C    C  -4.974   0.832   3.526 1.00 . A A . 43 VAL C    1 1 
        5 12420 1 1 43 VAL CA   C  -4.035  -0.310   3.104 1.00 . A A . 43 VAL CA   1 1 
        5 12421 1 1 43 VAL CB   C  -4.703  -1.263   2.022 1.00 . A A . 43 VAL CB   1 1 
        5 12422 1 1 43 VAL CG1  C  -5.824  -2.072   2.614 1.00 . A A . 43 VAL CG1  1 1 
        5 12423 1 1 43 VAL CG2  C  -5.251  -0.467   0.857 1.00 . A A . 43 VAL CG2  1 1 
        5 12424 1 1 43 VAL H    H  -3.722  -1.999   4.371 1.00 . A A . 43 VAL H    1 1 
        5 12425 1 1 43 VAL HA   H  -3.159   0.156   2.672 1.00 . A A . 43 VAL HA   1 1 
        5 12426 1 1 43 VAL HB   H  -3.932  -1.925   1.639 1.00 . A A . 43 VAL HB   1 1 
        5 12427 1 1 43 VAL HG11 H  -5.420  -2.681   3.410 1.00 . A A . 43 VAL HG11 1 1 
        5 12428 1 1 43 VAL HG12 H  -6.267  -2.701   1.857 1.00 . A A . 43 VAL HG12 1 1 
        5 12429 1 1 43 VAL HG13 H  -6.573  -1.408   3.022 1.00 . A A . 43 VAL HG13 1 1 
        5 12430 1 1 43 VAL HG21 H  -5.997   0.229   1.213 1.00 . A A . 43 VAL HG21 1 1 
        5 12431 1 1 43 VAL HG22 H  -5.697  -1.137   0.138 1.00 . A A . 43 VAL HG22 1 1 
        5 12432 1 1 43 VAL HG23 H  -4.446   0.078   0.388 1.00 . A A . 43 VAL HG23 1 1 
        5 12433 1 1 43 VAL N    N  -3.550  -1.033   4.289 1.00 . A A . 43 VAL N    1 1 
        5 12434 1 1 43 VAL O    O  -4.910   1.938   2.980 1.00 . A A . 43 VAL O    1 1 
        5 12435 1 1 44 GLY C    C  -5.908   2.760   5.651 1.00 . A A . 44 GLY C    1 1 
        5 12436 1 1 44 GLY CA   C  -6.672   1.572   5.086 1.00 . A A . 44 GLY CA   1 1 
        5 12437 1 1 44 GLY H    H  -5.776  -0.332   4.941 1.00 . A A . 44 GLY H    1 1 
        5 12438 1 1 44 GLY HA2  H  -7.328   1.914   4.300 1.00 . A A . 44 GLY HA2  1 1 
        5 12439 1 1 44 GLY HA3  H  -7.265   1.132   5.877 1.00 . A A . 44 GLY HA3  1 1 
        5 12440 1 1 44 GLY N    N  -5.785   0.569   4.552 1.00 . A A . 44 GLY N    1 1 
        5 12441 1 1 44 GLY O    O  -6.306   3.912   5.447 1.00 . A A . 44 GLY O    1 1 
        5 12442 1 1 45 TYR C    C  -3.326   4.360   5.819 1.00 . A A . 45 TYR C    1 1 
        5 12443 1 1 45 TYR CA   C  -3.977   3.550   6.914 1.00 . A A . 45 TYR CA   1 1 
        5 12444 1 1 45 TYR CB   C  -2.892   3.032   7.893 1.00 . A A . 45 TYR CB   1 1 
        5 12445 1 1 45 TYR CD1  C  -0.734   4.402   7.795 1.00 . A A . 45 TYR CD1  1 1 
        5 12446 1 1 45 TYR CD2  C  -2.323   4.952   9.469 1.00 . A A . 45 TYR CD2  1 1 
        5 12447 1 1 45 TYR CE1  C   0.094   5.409   8.233 1.00 . A A . 45 TYR CE1  1 1 
        5 12448 1 1 45 TYR CE2  C  -1.496   5.973   9.913 1.00 . A A . 45 TYR CE2  1 1 
        5 12449 1 1 45 TYR CG   C  -1.961   4.148   8.404 1.00 . A A . 45 TYR CG   1 1 
        5 12450 1 1 45 TYR CZ   C  -0.292   6.193   9.288 1.00 . A A . 45 TYR CZ   1 1 
        5 12451 1 1 45 TYR H    H  -4.559   1.544   6.502 1.00 . A A . 45 TYR H    1 1 
        5 12452 1 1 45 TYR HA   H  -4.640   4.208   7.456 1.00 . A A . 45 TYR HA   1 1 
        5 12453 1 1 45 TYR HB2  H  -3.369   2.572   8.746 1.00 . A A . 45 TYR HB2  1 1 
        5 12454 1 1 45 TYR HB3  H  -2.283   2.296   7.389 1.00 . A A . 45 TYR HB3  1 1 
        5 12455 1 1 45 TYR HD1  H  -0.419   3.792   6.963 1.00 . A A . 45 TYR HD1  1 1 
        5 12456 1 1 45 TYR HD2  H  -3.270   4.781   9.959 1.00 . A A . 45 TYR HD2  1 1 
        5 12457 1 1 45 TYR HE1  H   1.041   5.583   7.744 1.00 . A A . 45 TYR HE1  1 1 
        5 12458 1 1 45 TYR HE2  H  -1.798   6.588  10.748 1.00 . A A . 45 TYR HE2  1 1 
        5 12459 1 1 45 TYR HH   H   0.899   7.627   8.928 1.00 . A A . 45 TYR HH   1 1 
        5 12460 1 1 45 TYR N    N  -4.805   2.486   6.358 1.00 . A A . 45 TYR N    1 1 
        5 12461 1 1 45 TYR O    O  -3.483   5.565   5.775 1.00 . A A . 45 TYR O    1 1 
        5 12462 1 1 45 TYR OH   O   0.532   7.204   9.718 1.00 . A A . 45 TYR OH   1 1 
        5 12463 1 1 46 LEU C    C  -2.784   5.186   2.950 1.00 . A A . 46 LEU C    1 1 
        5 12464 1 1 46 LEU CA   C  -1.887   4.405   3.882 1.00 . A A . 46 LEU CA   1 1 
        5 12465 1 1 46 LEU CB   C  -0.881   3.543   3.110 1.00 . A A . 46 LEU CB   1 1 
        5 12466 1 1 46 LEU CD1  C   0.121   2.139   4.968 1.00 . A A . 46 LEU CD1  1 1 
        5 12467 1 1 46 LEU CD2  C   1.397   2.530   2.887 1.00 . A A . 46 LEU CD2  1 1 
        5 12468 1 1 46 LEU CG   C   0.400   3.113   3.853 1.00 . A A . 46 LEU CG   1 1 
        5 12469 1 1 46 LEU H    H  -2.573   2.720   4.988 1.00 . A A . 46 LEU H    1 1 
        5 12470 1 1 46 LEU HA   H  -1.328   5.159   4.420 1.00 . A A . 46 LEU HA   1 1 
        5 12471 1 1 46 LEU HB2  H  -1.400   2.643   2.818 1.00 . A A . 46 LEU HB2  1 1 
        5 12472 1 1 46 LEU HB3  H  -0.593   4.079   2.217 1.00 . A A . 46 LEU HB3  1 1 
        5 12473 1 1 46 LEU HD11 H   1.028   1.956   5.526 1.00 . A A . 46 LEU HD11 1 1 
        5 12474 1 1 46 LEU HD12 H  -0.233   1.212   4.542 1.00 . A A . 46 LEU HD12 1 1 
        5 12475 1 1 46 LEU HD13 H  -0.633   2.539   5.625 1.00 . A A . 46 LEU HD13 1 1 
        5 12476 1 1 46 LEU HD21 H   1.681   3.281   2.165 1.00 . A A . 46 LEU HD21 1 1 
        5 12477 1 1 46 LEU HD22 H   0.967   1.680   2.379 1.00 . A A . 46 LEU HD22 1 1 
        5 12478 1 1 46 LEU HD23 H   2.271   2.217   3.437 1.00 . A A . 46 LEU HD23 1 1 
        5 12479 1 1 46 LEU HG   H   0.853   3.985   4.301 1.00 . A A . 46 LEU HG   1 1 
        5 12480 1 1 46 LEU N    N  -2.610   3.703   4.934 1.00 . A A . 46 LEU N    1 1 
        5 12481 1 1 46 LEU O    O  -2.401   6.225   2.465 1.00 . A A . 46 LEU O    1 1 
        5 12482 1 1 47 LEU C    C  -5.619   6.529   2.545 1.00 . A A . 47 LEU C    1 1 
        5 12483 1 1 47 LEU CA   C  -4.849   5.421   1.814 1.00 . A A . 47 LEU CA   1 1 
        5 12484 1 1 47 LEU CB   C  -5.817   4.485   1.082 1.00 . A A . 47 LEU CB   1 1 
        5 12485 1 1 47 LEU CD1  C  -6.245   2.619  -0.541 1.00 . A A . 47 LEU CD1  1 1 
        5 12486 1 1 47 LEU CD2  C  -4.165   3.990  -0.757 1.00 . A A . 47 LEU CD2  1 1 
        5 12487 1 1 47 LEU CG   C  -5.180   3.397   0.207 1.00 . A A . 47 LEU CG   1 1 
        5 12488 1 1 47 LEU H    H  -4.241   3.833   3.070 1.00 . A A . 47 LEU H    1 1 
        5 12489 1 1 47 LEU HA   H  -4.227   5.905   1.075 1.00 . A A . 47 LEU HA   1 1 
        5 12490 1 1 47 LEU HB2  H  -6.433   3.999   1.825 1.00 . A A . 47 LEU HB2  1 1 
        5 12491 1 1 47 LEU HB3  H  -6.457   5.089   0.455 1.00 . A A . 47 LEU HB3  1 1 
        5 12492 1 1 47 LEU HD11 H  -5.776   1.850  -1.137 1.00 . A A . 47 LEU HD11 1 1 
        5 12493 1 1 47 LEU HD12 H  -6.800   3.287  -1.184 1.00 . A A . 47 LEU HD12 1 1 
        5 12494 1 1 47 LEU HD13 H  -6.920   2.160   0.167 1.00 . A A . 47 LEU HD13 1 1 
        5 12495 1 1 47 LEU HD21 H  -3.773   3.213  -1.394 1.00 . A A . 47 LEU HD21 1 1 
        5 12496 1 1 47 LEU HD22 H  -3.360   4.456  -0.207 1.00 . A A . 47 LEU HD22 1 1 
        5 12497 1 1 47 LEU HD23 H  -4.652   4.727  -1.376 1.00 . A A . 47 LEU HD23 1 1 
        5 12498 1 1 47 LEU HG   H  -4.668   2.698   0.854 1.00 . A A . 47 LEU HG   1 1 
        5 12499 1 1 47 LEU N    N  -3.958   4.696   2.690 1.00 . A A . 47 LEU N    1 1 
        5 12500 1 1 47 LEU O    O  -6.352   7.282   1.910 1.00 . A A . 47 LEU O    1 1 
        5 12501 1 1 48 SER C    C  -5.326   8.573   5.506 1.00 . A A . 48 SER C    1 1 
        5 12502 1 1 48 SER CA   C  -6.202   7.655   4.615 1.00 . A A . 48 SER CA   1 1 
        5 12503 1 1 48 SER CB   C  -7.254   6.954   5.466 1.00 . A A . 48 SER CB   1 1 
        5 12504 1 1 48 SER H    H  -4.817   6.050   4.324 1.00 . A A . 48 SER H    1 1 
        5 12505 1 1 48 SER HA   H  -6.721   8.270   3.896 1.00 . A A . 48 SER HA   1 1 
        5 12506 1 1 48 SER HB2  H  -6.766   6.351   6.218 1.00 . A A . 48 SER HB2  1 1 
        5 12507 1 1 48 SER HB3  H  -7.885   7.691   5.943 1.00 . A A . 48 SER HB3  1 1 
        5 12508 1 1 48 SER HG   H  -7.750   5.214   4.783 1.00 . A A . 48 SER HG   1 1 
        5 12509 1 1 48 SER N    N  -5.443   6.649   3.866 1.00 . A A . 48 SER N    1 1 
        5 12510 1 1 48 SER O    O  -5.719   9.709   5.811 1.00 . A A . 48 SER O    1 1 
        5 12511 1 1 48 SER OG   O  -8.067   6.117   4.653 1.00 . A A . 48 SER OG   1 1 
        5 12512 1 1 49 GLY C    C  -3.948   8.905   8.215 1.00 . A A . 49 GLY C    1 1 
        5 12513 1 1 49 GLY CA   C  -3.311   8.832   6.831 1.00 . A A . 49 GLY CA   1 1 
        5 12514 1 1 49 GLY H    H  -3.822   7.225   5.576 1.00 . A A . 49 GLY H    1 1 
        5 12515 1 1 49 GLY HA2  H  -2.350   8.343   6.905 1.00 . A A . 49 GLY HA2  1 1 
        5 12516 1 1 49 GLY HA3  H  -3.175   9.837   6.458 1.00 . A A . 49 GLY HA3  1 1 
        5 12517 1 1 49 GLY N    N  -4.151   8.092   5.905 1.00 . A A . 49 GLY N    1 1 
        5 12518 1 1 49 GLY O    O  -3.713   9.844   8.970 1.00 . A A . 49 GLY O    1 1 
        5 12519 1 1 50 ASP C    C  -4.987   6.798  10.715 1.00 . A A . 50 ASP C    1 1 
        5 12520 1 1 50 ASP CA   C  -5.478   7.919   9.805 1.00 . A A . 50 ASP CA   1 1 
        5 12521 1 1 50 ASP CB   C  -6.969   7.770   9.556 1.00 . A A . 50 ASP CB   1 1 
        5 12522 1 1 50 ASP CG   C  -7.780   7.943  10.815 1.00 . A A . 50 ASP CG   1 1 
        5 12523 1 1 50 ASP H    H  -4.841   7.140   7.945 1.00 . A A . 50 ASP H    1 1 
        5 12524 1 1 50 ASP HA   H  -5.291   8.874  10.274 1.00 . A A . 50 ASP HA   1 1 
        5 12525 1 1 50 ASP HB2  H  -7.279   8.513   8.837 1.00 . A A . 50 ASP HB2  1 1 
        5 12526 1 1 50 ASP HB3  H  -7.166   6.790   9.151 1.00 . A A . 50 ASP HB3  1 1 
        5 12527 1 1 50 ASP N    N  -4.749   7.907   8.546 1.00 . A A . 50 ASP N    1 1 
        5 12528 1 1 50 ASP O    O  -5.103   5.618  10.370 1.00 . A A . 50 ASP O    1 1 
        5 12529 1 1 50 ASP OD1  O  -8.371   9.011  11.005 1.00 . A A . 50 ASP OD1  1 1 
        5 12530 1 1 50 ASP OD2  O  -7.837   7.027  11.634 1.00 . A A . 50 ASP OD2  1 1 
        5 12531 1 1 51 PRO C    C  -4.799   5.120  13.378 1.00 . A A . 51 PRO C    1 1 
        5 12532 1 1 51 PRO CA   C  -3.846   6.198  12.841 1.00 . A A . 51 PRO CA   1 1 
        5 12533 1 1 51 PRO CB   C  -3.308   7.072  13.977 1.00 . A A . 51 PRO CB   1 1 
        5 12534 1 1 51 PRO CD   C  -4.352   8.544  12.396 1.00 . A A . 51 PRO CD   1 1 
        5 12535 1 1 51 PRO CG   C  -4.023   8.373  13.850 1.00 . A A . 51 PRO CG   1 1 
        5 12536 1 1 51 PRO HA   H  -3.017   5.689  12.375 1.00 . A A . 51 PRO HA   1 1 
        5 12537 1 1 51 PRO HB2  H  -3.509   6.591  14.924 1.00 . A A . 51 PRO HB2  1 1 
        5 12538 1 1 51 PRO HB3  H  -2.241   7.194  13.857 1.00 . A A . 51 PRO HB3  1 1 
        5 12539 1 1 51 PRO HD2  H  -5.297   9.058  12.293 1.00 . A A . 51 PRO HD2  1 1 
        5 12540 1 1 51 PRO HD3  H  -3.567   9.086  11.893 1.00 . A A . 51 PRO HD3  1 1 
        5 12541 1 1 51 PRO HG2  H  -4.929   8.354  14.439 1.00 . A A . 51 PRO HG2  1 1 
        5 12542 1 1 51 PRO HG3  H  -3.382   9.176  14.186 1.00 . A A . 51 PRO HG3  1 1 
        5 12543 1 1 51 PRO N    N  -4.444   7.155  11.891 1.00 . A A . 51 PRO N    1 1 
        5 12544 1 1 51 PRO O    O  -4.346   4.044  13.771 1.00 . A A . 51 PRO O    1 1 
        5 12545 1 1 52 ALA C    C  -7.155   3.132  13.170 1.00 . A A . 52 ALA C    1 1 
        5 12546 1 1 52 ALA CA   C  -7.100   4.449  13.939 1.00 . A A . 52 ALA CA   1 1 
        5 12547 1 1 52 ALA CB   C  -8.483   5.074  14.029 1.00 . A A . 52 ALA CB   1 1 
        5 12548 1 1 52 ALA H    H  -6.433   6.227  12.973 1.00 . A A . 52 ALA H    1 1 
        5 12549 1 1 52 ALA HA   H  -6.768   4.220  14.941 1.00 . A A . 52 ALA HA   1 1 
        5 12550 1 1 52 ALA HB1  H  -8.840   5.288  13.032 1.00 . A A . 52 ALA HB1  1 1 
        5 12551 1 1 52 ALA HB2  H  -8.432   5.984  14.605 1.00 . A A . 52 ALA HB2  1 1 
        5 12552 1 1 52 ALA HB3  H  -9.159   4.379  14.507 1.00 . A A . 52 ALA HB3  1 1 
        5 12553 1 1 52 ALA N    N  -6.111   5.390  13.378 1.00 . A A . 52 ALA N    1 1 
        5 12554 1 1 52 ALA O    O  -7.772   2.163  13.622 1.00 . A A . 52 ALA O    1 1 
        5 12555 1 1 53 TYR C    C  -5.510   0.856  11.825 1.00 . A A . 53 TYR C    1 1 
        5 12556 1 1 53 TYR CA   C  -6.457   1.885  11.227 1.00 . A A . 53 TYR CA   1 1 
        5 12557 1 1 53 TYR CB   C  -6.135   2.168   9.775 1.00 . A A . 53 TYR CB   1 1 
        5 12558 1 1 53 TYR CD1  C  -8.282   1.851   8.579 1.00 . A A . 53 TYR CD1  1 1 
        5 12559 1 1 53 TYR CD2  C  -7.510   4.072   8.875 1.00 . A A . 53 TYR CD2  1 1 
        5 12560 1 1 53 TYR CE1  C  -9.394   2.306   7.939 1.00 . A A . 53 TYR CE1  1 1 
        5 12561 1 1 53 TYR CE2  C  -8.629   4.549   8.225 1.00 . A A . 53 TYR CE2  1 1 
        5 12562 1 1 53 TYR CG   C  -7.324   2.714   9.056 1.00 . A A . 53 TYR CG   1 1 
        5 12563 1 1 53 TYR CZ   C  -9.572   3.657   7.758 1.00 . A A . 53 TYR CZ   1 1 
        5 12564 1 1 53 TYR H    H  -6.123   3.924  11.670 1.00 . A A . 53 TYR H    1 1 
        5 12565 1 1 53 TYR HA   H  -7.458   1.473  11.256 1.00 . A A . 53 TYR HA   1 1 
        5 12566 1 1 53 TYR HB2  H  -5.338   2.896   9.723 1.00 . A A . 53 TYR HB2  1 1 
        5 12567 1 1 53 TYR HB3  H  -5.831   1.256   9.284 1.00 . A A . 53 TYR HB3  1 1 
        5 12568 1 1 53 TYR HD1  H  -8.142   0.788   8.718 1.00 . A A . 53 TYR HD1  1 1 
        5 12569 1 1 53 TYR HD2  H  -6.762   4.756   9.246 1.00 . A A . 53 TYR HD2  1 1 
        5 12570 1 1 53 TYR HE1  H -10.107   1.577   7.595 1.00 . A A . 53 TYR HE1  1 1 
        5 12571 1 1 53 TYR HE2  H  -8.761   5.611   8.091 1.00 . A A . 53 TYR HE2  1 1 
        5 12572 1 1 53 TYR HH   H -11.447   3.594   7.436 1.00 . A A . 53 TYR HH   1 1 
        5 12573 1 1 53 TYR N    N  -6.535   3.097  12.003 1.00 . A A . 53 TYR N    1 1 
        5 12574 1 1 53 TYR O    O  -5.595  -0.331  11.500 1.00 . A A . 53 TYR O    1 1 
        5 12575 1 1 53 TYR OH   O -10.702   4.118   7.111 1.00 . A A . 53 TYR OH   1 1 
        5 12576 1 1 54 ILE C    C  -4.085   0.288  14.839 1.00 . A A . 54 ILE C    1 1 
        5 12577 1 1 54 ILE CA   C  -3.717   0.368  13.355 1.00 . A A . 54 ILE CA   1 1 
        5 12578 1 1 54 ILE CB   C  -2.214   0.766  13.200 1.00 . A A . 54 ILE CB   1 1 
        5 12579 1 1 54 ILE CD1  C  -2.100  -0.265  10.835 1.00 . A A . 54 ILE CD1  1 1 
        5 12580 1 1 54 ILE CG1  C  -1.856   0.957  11.713 1.00 . A A . 54 ILE CG1  1 1 
        5 12581 1 1 54 ILE CG2  C  -1.306  -0.298  13.832 1.00 . A A . 54 ILE CG2  1 1 
        5 12582 1 1 54 ILE H    H  -4.541   2.246  12.916 1.00 . A A . 54 ILE H    1 1 
        5 12583 1 1 54 ILE HA   H  -3.881  -0.598  12.900 1.00 . A A . 54 ILE HA   1 1 
        5 12584 1 1 54 ILE HB   H  -2.015   1.683  13.734 1.00 . A A . 54 ILE HB   1 1 
        5 12585 1 1 54 ILE HD11 H  -3.147  -0.526  10.857 1.00 . A A . 54 ILE HD11 1 1 
        5 12586 1 1 54 ILE HD12 H  -1.513  -1.093  11.204 1.00 . A A . 54 ILE HD12 1 1 
        5 12587 1 1 54 ILE HD13 H  -1.807  -0.042   9.820 1.00 . A A . 54 ILE HD13 1 1 
        5 12588 1 1 54 ILE HG12 H  -2.441   1.768  11.306 1.00 . A A . 54 ILE HG12 1 1 
        5 12589 1 1 54 ILE HG13 H  -0.809   1.205  11.646 1.00 . A A . 54 ILE HG13 1 1 
        5 12590 1 1 54 ILE HG21 H  -0.274  -0.002  13.721 1.00 . A A . 54 ILE HG21 1 1 
        5 12591 1 1 54 ILE HG22 H  -1.461  -1.244  13.336 1.00 . A A . 54 ILE HG22 1 1 
        5 12592 1 1 54 ILE HG23 H  -1.543  -0.396  14.882 1.00 . A A . 54 ILE HG23 1 1 
        5 12593 1 1 54 ILE N    N  -4.612   1.291  12.693 1.00 . A A . 54 ILE N    1 1 
        5 12594 1 1 54 ILE O    O  -4.038   1.296  15.556 1.00 . A A . 54 ILE O    1 1 
        5 12595 1 1 55 PRO C    C  -3.696  -0.960  17.662 1.00 . A A . 55 PRO C    1 1 
        5 12596 1 1 55 PRO CA   C  -4.879  -1.114  16.704 1.00 . A A . 55 PRO CA   1 1 
        5 12597 1 1 55 PRO CB   C  -5.406  -2.552  16.725 1.00 . A A . 55 PRO CB   1 1 
        5 12598 1 1 55 PRO CD   C  -4.628  -2.127  14.517 1.00 . A A . 55 PRO CD   1 1 
        5 12599 1 1 55 PRO CG   C  -4.777  -3.198  15.558 1.00 . A A . 55 PRO CG   1 1 
        5 12600 1 1 55 PRO HA   H  -5.662  -0.433  16.999 1.00 . A A . 55 PRO HA   1 1 
        5 12601 1 1 55 PRO HB2  H  -5.104  -3.033  17.643 1.00 . A A . 55 PRO HB2  1 1 
        5 12602 1 1 55 PRO HB3  H  -6.482  -2.551  16.644 1.00 . A A . 55 PRO HB3  1 1 
        5 12603 1 1 55 PRO HD2  H  -3.736  -2.306  13.936 1.00 . A A . 55 PRO HD2  1 1 
        5 12604 1 1 55 PRO HD3  H  -5.497  -2.088  13.877 1.00 . A A . 55 PRO HD3  1 1 
        5 12605 1 1 55 PRO HG2  H  -3.808  -3.588  15.836 1.00 . A A . 55 PRO HG2  1 1 
        5 12606 1 1 55 PRO HG3  H  -5.410  -3.992  15.190 1.00 . A A . 55 PRO HG3  1 1 
        5 12607 1 1 55 PRO N    N  -4.497  -0.902  15.309 1.00 . A A . 55 PRO N    1 1 
        5 12608 1 1 55 PRO O    O  -2.522  -1.089  17.276 1.00 . A A . 55 PRO O    1 1 
        5 12609 1 1 56 ARG C    C  -2.619  -1.730  20.672 1.00 . A A . 56 ARG C    1 1 
        5 12610 1 1 56 ARG CA   C  -2.994  -0.476  19.897 1.00 . A A . 56 ARG CA   1 1 
        5 12611 1 1 56 ARG CB   C  -3.319   0.743  20.832 1.00 . A A . 56 ARG CB   1 1 
        5 12612 1 1 56 ARG CD   C  -5.831   1.085  20.528 1.00 . A A . 56 ARG CD   1 1 
        5 12613 1 1 56 ARG CG   C  -4.707   0.736  21.509 1.00 . A A . 56 ARG CG   1 1 
        5 12614 1 1 56 ARG CZ   C  -8.304   1.289  20.516 1.00 . A A . 56 ARG CZ   1 1 
        5 12615 1 1 56 ARG H    H  -4.944  -0.822  19.165 1.00 . A A . 56 ARG H    1 1 
        5 12616 1 1 56 ARG HA   H  -2.109  -0.232  19.322 1.00 . A A . 56 ARG HA   1 1 
        5 12617 1 1 56 ARG HB2  H  -2.579   0.776  21.617 1.00 . A A . 56 ARG HB2  1 1 
        5 12618 1 1 56 ARG HB3  H  -3.232   1.648  20.250 1.00 . A A . 56 ARG HB3  1 1 
        5 12619 1 1 56 ARG HD2  H  -5.699   2.112  20.221 1.00 . A A . 56 ARG HD2  1 1 
        5 12620 1 1 56 ARG HD3  H  -5.779   0.457  19.653 1.00 . A A . 56 ARG HD3  1 1 
        5 12621 1 1 56 ARG HE   H  -7.174   0.585  22.038 1.00 . A A . 56 ARG HE   1 1 
        5 12622 1 1 56 ARG HG2  H  -4.897  -0.249  21.911 1.00 . A A . 56 ARG HG2  1 1 
        5 12623 1 1 56 ARG HG3  H  -4.707   1.455  22.313 1.00 . A A . 56 ARG HG3  1 1 
        5 12624 1 1 56 ARG HH11 H  -7.427   1.997  18.793 1.00 . A A . 56 ARG HH11 1 1 
        5 12625 1 1 56 ARG HH12 H  -9.122   2.077  18.802 1.00 . A A . 56 ARG HH12 1 1 
        5 12626 1 1 56 ARG HH21 H  -9.526   0.711  22.062 1.00 . A A . 56 ARG HH21 1 1 
        5 12627 1 1 56 ARG HH22 H -10.347   1.329  20.713 1.00 . A A . 56 ARG HH22 1 1 
        5 12628 1 1 56 ARG N    N  -4.002  -0.740  18.905 1.00 . A A . 56 ARG N    1 1 
        5 12629 1 1 56 ARG NE   N  -7.158   0.960  21.125 1.00 . A A . 56 ARG NE   1 1 
        5 12630 1 1 56 ARG NH1  N  -8.282   1.824  19.291 1.00 . A A . 56 ARG NH1  1 1 
        5 12631 1 1 56 ARG NH2  N  -9.465   1.099  21.135 1.00 . A A . 56 ARG NH2  1 1 
        5 12632 1 1 56 ARG O    O  -2.984  -1.912  21.828 1.00 . A A . 56 ARG O    1 1 
        5 12633 1 1 57 TYR C    C   0.013  -3.756  20.816 1.00 . A A . 57 TYR C    1 1 
        5 12634 1 1 57 TYR CA   C  -1.470  -3.859  20.543 1.00 . A A . 57 TYR CA   1 1 
        5 12635 1 1 57 TYR CB   C  -1.736  -5.022  19.578 1.00 . A A . 57 TYR CB   1 1 
        5 12636 1 1 57 TYR CD1  C  -1.484  -7.124  20.982 1.00 . A A . 57 TYR CD1  1 1 
        5 12637 1 1 57 TYR CD2  C   0.068  -6.763  19.215 1.00 . A A . 57 TYR CD2  1 1 
        5 12638 1 1 57 TYR CE1  C  -0.849  -8.308  21.300 1.00 . A A . 57 TYR CE1  1 1 
        5 12639 1 1 57 TYR CE2  C   0.709  -7.941  19.525 1.00 . A A . 57 TYR CE2  1 1 
        5 12640 1 1 57 TYR CG   C  -1.040  -6.332  19.937 1.00 . A A . 57 TYR CG   1 1 
        5 12641 1 1 57 TYR CZ   C   0.245  -8.713  20.567 1.00 . A A . 57 TYR CZ   1 1 
        5 12642 1 1 57 TYR H    H  -1.878  -2.455  19.011 1.00 . A A . 57 TYR H    1 1 
        5 12643 1 1 57 TYR HA   H  -1.994  -4.058  21.465 1.00 . A A . 57 TYR HA   1 1 
        5 12644 1 1 57 TYR HB2  H  -2.797  -5.213  19.549 1.00 . A A . 57 TYR HB2  1 1 
        5 12645 1 1 57 TYR HB3  H  -1.411  -4.730  18.591 1.00 . A A . 57 TYR HB3  1 1 
        5 12646 1 1 57 TYR HD1  H  -2.340  -6.803  21.554 1.00 . A A . 57 TYR HD1  1 1 
        5 12647 1 1 57 TYR HD2  H   0.428  -6.159  18.396 1.00 . A A . 57 TYR HD2  1 1 
        5 12648 1 1 57 TYR HE1  H  -1.223  -8.905  22.116 1.00 . A A . 57 TYR HE1  1 1 
        5 12649 1 1 57 TYR HE2  H   1.569  -8.247  18.947 1.00 . A A . 57 TYR HE2  1 1 
        5 12650 1 1 57 TYR HH   H   1.829  -9.708  20.821 1.00 . A A . 57 TYR HH   1 1 
        5 12651 1 1 57 TYR N    N  -1.977  -2.629  19.970 1.00 . A A . 57 TYR N    1 1 
        5 12652 1 1 57 TYR O    O   0.520  -4.281  21.818 1.00 . A A . 57 TYR O    1 1 
        5 12653 1 1 57 TYR OH   O   0.883  -9.893  20.879 1.00 . A A . 57 TYR OH   1 1 
        5 12654 1 1 58 GLN C    C   2.565  -1.599  19.680 1.00 . A A . 58 GLN C    1 1 
        5 12655 1 1 58 GLN CA   C   2.130  -3.018  20.007 1.00 . A A . 58 GLN CA   1 1 
        5 12656 1 1 58 GLN CB   C   2.676  -3.990  18.941 1.00 . A A . 58 GLN CB   1 1 
        5 12657 1 1 58 GLN CD   C   4.615  -5.183  17.895 1.00 . A A . 58 GLN CD   1 1 
        5 12658 1 1 58 GLN CG   C   4.153  -4.307  19.031 1.00 . A A . 58 GLN CG   1 1 
        5 12659 1 1 58 GLN H    H   0.254  -2.540  19.260 1.00 . A A . 58 GLN H    1 1 
        5 12660 1 1 58 GLN HA   H   2.483  -3.323  20.979 1.00 . A A . 58 GLN HA   1 1 
        5 12661 1 1 58 GLN HB2  H   2.138  -4.922  18.991 1.00 . A A . 58 GLN HB2  1 1 
        5 12662 1 1 58 GLN HB3  H   2.502  -3.542  17.972 1.00 . A A . 58 GLN HB3  1 1 
        5 12663 1 1 58 GLN HE21 H   5.997  -6.000  19.039 1.00 . A A . 58 GLN HE21 1 1 
        5 12664 1 1 58 GLN HE22 H   5.923  -6.571  17.415 1.00 . A A . 58 GLN HE22 1 1 
        5 12665 1 1 58 GLN HG2  H   4.726  -3.392  19.025 1.00 . A A . 58 GLN HG2  1 1 
        5 12666 1 1 58 GLN HG3  H   4.321  -4.841  19.955 1.00 . A A . 58 GLN HG3  1 1 
        5 12667 1 1 58 GLN N    N   0.701  -3.068  19.953 1.00 . A A . 58 GLN N    1 1 
        5 12668 1 1 58 GLN NE2  N   5.606  -5.990  18.141 1.00 . A A . 58 GLN NE2  1 1 
        5 12669 1 1 58 GLN O    O   1.751  -0.792  19.211 1.00 . A A . 58 GLN O    1 1 
        5 12670 1 1 58 GLN OE1  O   4.079  -5.123  16.805 1.00 . A A . 58 GLN OE1  1 1 
        5 12671 1 1 59 ASP C    C   4.371   0.303  18.079 1.00 . A A . 59 ASP C    1 1 
        5 12672 1 1 59 ASP CA   C   4.456  -0.014  19.573 1.00 . A A . 59 ASP CA   1 1 
        5 12673 1 1 59 ASP CB   C   5.911   0.064  20.080 1.00 . A A . 59 ASP CB   1 1 
        5 12674 1 1 59 ASP CG   C   6.828  -0.987  19.490 1.00 . A A . 59 ASP CG   1 1 
        5 12675 1 1 59 ASP H    H   4.424  -1.999  20.282 1.00 . A A . 59 ASP H    1 1 
        5 12676 1 1 59 ASP HA   H   3.870   0.734  20.088 1.00 . A A . 59 ASP HA   1 1 
        5 12677 1 1 59 ASP HB2  H   6.316   1.032  19.828 1.00 . A A . 59 ASP HB2  1 1 
        5 12678 1 1 59 ASP HB3  H   5.912  -0.042  21.155 1.00 . A A . 59 ASP HB3  1 1 
        5 12679 1 1 59 ASP N    N   3.840  -1.313  19.889 1.00 . A A . 59 ASP N    1 1 
        5 12680 1 1 59 ASP O    O   4.646   1.424  17.659 1.00 . A A . 59 ASP O    1 1 
        5 12681 1 1 59 ASP OD1  O   6.707  -2.169  19.870 1.00 . A A . 59 ASP OD1  1 1 
        5 12682 1 1 59 ASP OD2  O   7.705  -0.648  18.674 1.00 . A A . 59 ASP OD2  1 1 
        5 12683 1 1 60 ALA C    C   2.929   0.597  15.468 1.00 . A A . 60 ALA C    1 1 
        5 12684 1 1 60 ALA CA   C   3.804  -0.606  15.849 1.00 . A A . 60 ALA CA   1 1 
        5 12685 1 1 60 ALA CB   C   3.187  -1.891  15.323 1.00 . A A . 60 ALA CB   1 1 
        5 12686 1 1 60 ALA H    H   3.842  -1.572  17.725 1.00 . A A . 60 ALA H    1 1 
        5 12687 1 1 60 ALA HA   H   4.772  -0.485  15.389 1.00 . A A . 60 ALA HA   1 1 
        5 12688 1 1 60 ALA HB1  H   3.789  -2.731  15.636 1.00 . A A . 60 ALA HB1  1 1 
        5 12689 1 1 60 ALA HB2  H   3.141  -1.861  14.245 1.00 . A A . 60 ALA HB2  1 1 
        5 12690 1 1 60 ALA HB3  H   2.191  -2.003  15.724 1.00 . A A . 60 ALA HB3  1 1 
        5 12691 1 1 60 ALA N    N   3.993  -0.708  17.292 1.00 . A A . 60 ALA N    1 1 
        5 12692 1 1 60 ALA O    O   3.230   1.294  14.499 1.00 . A A . 60 ALA O    1 1 
        5 12693 1 1 61 ARG C    C   1.779   3.332  16.083 1.00 . A A . 61 ARG C    1 1 
        5 12694 1 1 61 ARG CA   C   0.995   2.003  16.009 1.00 . A A . 61 ARG CA   1 1 
        5 12695 1 1 61 ARG CB   C  -0.291   1.964  16.909 1.00 . A A . 61 ARG CB   1 1 
        5 12696 1 1 61 ARG CD   C   0.592   2.942  19.087 1.00 . A A . 61 ARG CD   1 1 
        5 12697 1 1 61 ARG CG   C  -0.061   1.755  18.419 1.00 . A A . 61 ARG CG   1 1 
        5 12698 1 1 61 ARG CZ   C   1.535   3.549  21.290 1.00 . A A . 61 ARG CZ   1 1 
        5 12699 1 1 61 ARG H    H   1.605   0.235  16.967 1.00 . A A . 61 ARG H    1 1 
        5 12700 1 1 61 ARG HA   H   0.688   1.908  14.976 1.00 . A A . 61 ARG HA   1 1 
        5 12701 1 1 61 ARG HB2  H  -0.817   2.901  16.793 1.00 . A A . 61 ARG HB2  1 1 
        5 12702 1 1 61 ARG HB3  H  -0.930   1.171  16.550 1.00 . A A . 61 ARG HB3  1 1 
        5 12703 1 1 61 ARG HD2  H   1.468   3.221  18.519 1.00 . A A . 61 ARG HD2  1 1 
        5 12704 1 1 61 ARG HD3  H  -0.106   3.766  19.090 1.00 . A A . 61 ARG HD3  1 1 
        5 12705 1 1 61 ARG HE   H   0.861   1.720  20.753 1.00 . A A . 61 ARG HE   1 1 
        5 12706 1 1 61 ARG HG2  H  -1.017   1.584  18.893 1.00 . A A . 61 ARG HG2  1 1 
        5 12707 1 1 61 ARG HG3  H   0.560   0.882  18.555 1.00 . A A . 61 ARG HG3  1 1 
        5 12708 1 1 61 ARG HH11 H   1.385   5.152  20.008 1.00 . A A . 61 ARG HH11 1 1 
        5 12709 1 1 61 ARG HH12 H   2.068   5.513  21.506 1.00 . A A . 61 ARG HH12 1 1 
        5 12710 1 1 61 ARG HH21 H   1.858   2.226  22.806 1.00 . A A . 61 ARG HH21 1 1 
        5 12711 1 1 61 ARG HH22 H   2.350   3.829  23.139 1.00 . A A . 61 ARG HH22 1 1 
        5 12712 1 1 61 ARG N    N   1.852   0.844  16.239 1.00 . A A . 61 ARG N    1 1 
        5 12713 1 1 61 ARG NE   N   0.992   2.655  20.460 1.00 . A A . 61 ARG NE   1 1 
        5 12714 1 1 61 ARG NH1  N   1.671   4.813  20.907 1.00 . A A . 61 ARG NH1  1 1 
        5 12715 1 1 61 ARG NH2  N   1.941   3.178  22.493 1.00 . A A . 61 ARG NH2  1 1 
        5 12716 1 1 61 ARG O    O   1.486   4.267  15.368 1.00 . A A . 61 ARG O    1 1 
        5 12717 1 1 62 ASN C    C   4.617   4.616  15.915 1.00 . A A . 62 ASN C    1 1 
        5 12718 1 1 62 ASN CA   C   3.637   4.565  17.069 1.00 . A A . 62 ASN CA   1 1 
        5 12719 1 1 62 ASN CB   C   4.387   4.580  18.419 1.00 . A A . 62 ASN CB   1 1 
        5 12720 1 1 62 ASN CG   C   5.367   5.750  18.551 1.00 . A A . 62 ASN CG   1 1 
        5 12721 1 1 62 ASN H    H   2.979   2.604  17.505 1.00 . A A . 62 ASN H    1 1 
        5 12722 1 1 62 ASN HA   H   2.999   5.436  17.009 1.00 . A A . 62 ASN HA   1 1 
        5 12723 1 1 62 ASN HB2  H   3.669   4.647  19.222 1.00 . A A . 62 ASN HB2  1 1 
        5 12724 1 1 62 ASN HB3  H   4.939   3.658  18.520 1.00 . A A . 62 ASN HB3  1 1 
        5 12725 1 1 62 ASN HD21 H   6.900   4.646  17.891 1.00 . A A . 62 ASN HD21 1 1 
        5 12726 1 1 62 ASN HD22 H   7.253   6.272  18.317 1.00 . A A . 62 ASN HD22 1 1 
        5 12727 1 1 62 ASN N    N   2.781   3.388  16.948 1.00 . A A . 62 ASN N    1 1 
        5 12728 1 1 62 ASN ND2  N   6.620   5.528  18.215 1.00 . A A . 62 ASN ND2  1 1 
        5 12729 1 1 62 ASN O    O   4.808   5.659  15.300 1.00 . A A . 62 ASN O    1 1 
        5 12730 1 1 62 ASN OD1  O   4.994   6.842  18.974 1.00 . A A . 62 ASN OD1  1 1 
        5 12731 1 1 63 LEU C    C   5.659   3.814  13.222 1.00 . A A . 63 LEU C    1 1 
        5 12732 1 1 63 LEU CA   C   6.209   3.323  14.553 1.00 . A A . 63 LEU CA   1 1 
        5 12733 1 1 63 LEU CB   C   6.631   1.850  14.406 1.00 . A A . 63 LEU CB   1 1 
        5 12734 1 1 63 LEU CD1  C   7.577  -0.279  15.328 1.00 . A A . 63 LEU CD1  1 1 
        5 12735 1 1 63 LEU CD2  C   8.503   1.913  16.082 1.00 . A A . 63 LEU CD2  1 1 
        5 12736 1 1 63 LEU CG   C   7.253   1.175  15.633 1.00 . A A . 63 LEU CG   1 1 
        5 12737 1 1 63 LEU H    H   4.973   2.672  16.149 1.00 . A A . 63 LEU H    1 1 
        5 12738 1 1 63 LEU HA   H   7.079   3.904  14.818 1.00 . A A . 63 LEU HA   1 1 
        5 12739 1 1 63 LEU HB2  H   5.753   1.284  14.129 1.00 . A A . 63 LEU HB2  1 1 
        5 12740 1 1 63 LEU HB3  H   7.337   1.788  13.591 1.00 . A A . 63 LEU HB3  1 1 
        5 12741 1 1 63 LEU HD11 H   8.282  -0.334  14.512 1.00 . A A . 63 LEU HD11 1 1 
        5 12742 1 1 63 LEU HD12 H   6.675  -0.810  15.065 1.00 . A A . 63 LEU HD12 1 1 
        5 12743 1 1 63 LEU HD13 H   8.008  -0.738  16.205 1.00 . A A . 63 LEU HD13 1 1 
        5 12744 1 1 63 LEU HD21 H   9.221   1.944  15.275 1.00 . A A . 63 LEU HD21 1 1 
        5 12745 1 1 63 LEU HD22 H   8.940   1.390  16.919 1.00 . A A . 63 LEU HD22 1 1 
        5 12746 1 1 63 LEU HD23 H   8.244   2.917  16.379 1.00 . A A . 63 LEU HD23 1 1 
        5 12747 1 1 63 LEU HG   H   6.537   1.189  16.444 1.00 . A A . 63 LEU HG   1 1 
        5 12748 1 1 63 LEU N    N   5.214   3.464  15.621 1.00 . A A . 63 LEU N    1 1 
        5 12749 1 1 63 LEU O    O   6.310   4.584  12.509 1.00 . A A . 63 LEU O    1 1 
        5 12750 1 1 64 ILE C    C   3.477   5.241  11.598 1.00 . A A . 64 ILE C    1 1 
        5 12751 1 1 64 ILE CA   C   3.837   3.733  11.652 1.00 . A A . 64 ILE CA   1 1 
        5 12752 1 1 64 ILE CB   C   2.600   2.821  11.367 1.00 . A A . 64 ILE CB   1 1 
        5 12753 1 1 64 ILE CD1  C   1.019   1.990   9.550 1.00 . A A . 64 ILE CD1  1 1 
        5 12754 1 1 64 ILE CG1  C   2.134   2.955   9.916 1.00 . A A . 64 ILE CG1  1 1 
        5 12755 1 1 64 ILE CG2  C   1.451   3.137  12.327 1.00 . A A . 64 ILE CG2  1 1 
        5 12756 1 1 64 ILE H    H   3.957   2.813  13.535 1.00 . A A . 64 ILE H    1 1 
        5 12757 1 1 64 ILE HA   H   4.580   3.553  10.888 1.00 . A A . 64 ILE HA   1 1 
        5 12758 1 1 64 ILE HB   H   2.903   1.799  11.545 1.00 . A A . 64 ILE HB   1 1 
        5 12759 1 1 64 ILE HD11 H   1.345   0.976   9.731 1.00 . A A . 64 ILE HD11 1 1 
        5 12760 1 1 64 ILE HD12 H   0.757   2.108   8.508 1.00 . A A . 64 ILE HD12 1 1 
        5 12761 1 1 64 ILE HD13 H   0.154   2.195  10.164 1.00 . A A . 64 ILE HD13 1 1 
        5 12762 1 1 64 ILE HG12 H   1.767   3.957   9.752 1.00 . A A . 64 ILE HG12 1 1 
        5 12763 1 1 64 ILE HG13 H   2.966   2.767   9.255 1.00 . A A . 64 ILE HG13 1 1 
        5 12764 1 1 64 ILE HG21 H   1.142   4.164  12.203 1.00 . A A . 64 ILE HG21 1 1 
        5 12765 1 1 64 ILE HG22 H   1.784   2.990  13.344 1.00 . A A . 64 ILE HG22 1 1 
        5 12766 1 1 64 ILE HG23 H   0.617   2.484  12.127 1.00 . A A . 64 ILE HG23 1 1 
        5 12767 1 1 64 ILE N    N   4.449   3.391  12.909 1.00 . A A . 64 ILE N    1 1 
        5 12768 1 1 64 ILE O    O   3.536   5.855  10.541 1.00 . A A . 64 ILE O    1 1 
        5 12769 1 1 65 ARG C    C   4.054   8.162  12.715 1.00 . A A . 65 ARG C    1 1 
        5 12770 1 1 65 ARG CA   C   2.827   7.266  12.846 1.00 . A A . 65 ARG CA   1 1 
        5 12771 1 1 65 ARG CB   C   2.082   7.611  14.136 1.00 . A A . 65 ARG CB   1 1 
        5 12772 1 1 65 ARG CD   C   0.042   7.448  15.566 1.00 . A A . 65 ARG CD   1 1 
        5 12773 1 1 65 ARG CG   C   0.701   7.002  14.268 1.00 . A A . 65 ARG CG   1 1 
        5 12774 1 1 65 ARG CZ   C  -0.349   9.628  16.738 1.00 . A A . 65 ARG CZ   1 1 
        5 12775 1 1 65 ARG H    H   3.195   5.300  13.586 1.00 . A A . 65 ARG H    1 1 
        5 12776 1 1 65 ARG HA   H   2.177   7.470  12.008 1.00 . A A . 65 ARG HA   1 1 
        5 12777 1 1 65 ARG HB2  H   2.670   7.270  14.975 1.00 . A A . 65 ARG HB2  1 1 
        5 12778 1 1 65 ARG HB3  H   1.986   8.684  14.199 1.00 . A A . 65 ARG HB3  1 1 
        5 12779 1 1 65 ARG HD2  H  -0.937   6.998  15.639 1.00 . A A . 65 ARG HD2  1 1 
        5 12780 1 1 65 ARG HD3  H   0.650   7.118  16.396 1.00 . A A . 65 ARG HD3  1 1 
        5 12781 1 1 65 ARG HE   H   0.039   9.369  14.763 1.00 . A A . 65 ARG HE   1 1 
        5 12782 1 1 65 ARG HG2  H   0.095   7.318  13.431 1.00 . A A . 65 ARG HG2  1 1 
        5 12783 1 1 65 ARG HG3  H   0.790   5.926  14.268 1.00 . A A . 65 ARG HG3  1 1 
        5 12784 1 1 65 ARG HH11 H  -0.584   8.011  17.976 1.00 . A A . 65 ARG HH11 1 1 
        5 12785 1 1 65 ARG HH12 H  -0.785   9.507  18.748 1.00 . A A . 65 ARG HH12 1 1 
        5 12786 1 1 65 ARG HH21 H  -0.213  11.450  15.813 1.00 . A A . 65 ARG HH21 1 1 
        5 12787 1 1 65 ARG HH22 H  -0.552  11.549  17.467 1.00 . A A . 65 ARG HH22 1 1 
        5 12788 1 1 65 ARG N    N   3.178   5.837  12.766 1.00 . A A . 65 ARG N    1 1 
        5 12789 1 1 65 ARG NE   N  -0.093   8.915  15.629 1.00 . A A . 65 ARG NE   1 1 
        5 12790 1 1 65 ARG NH1  N  -0.589   9.014  17.897 1.00 . A A . 65 ARG NH1  1 1 
        5 12791 1 1 65 ARG NH2  N  -0.376  10.958  16.673 1.00 . A A . 65 ARG NH2  1 1 
        5 12792 1 1 65 ARG O    O   3.934   9.370  12.485 1.00 . A A . 65 ARG O    1 1 
        5 12793 1 1 66 ARG C    C   6.811   8.534  11.230 1.00 . A A . 66 ARG C    1 1 
        5 12794 1 1 66 ARG CA   C   6.488   8.329  12.696 1.00 . A A . 66 ARG CA   1 1 
        5 12795 1 1 66 ARG CB   C   7.648   7.709  13.489 1.00 . A A . 66 ARG CB   1 1 
        5 12796 1 1 66 ARG CD   C   6.567   8.180  15.843 1.00 . A A . 66 ARG CD   1 1 
        5 12797 1 1 66 ARG CG   C   7.833   8.218  14.956 1.00 . A A . 66 ARG CG   1 1 
        5 12798 1 1 66 ARG CZ   C   4.474   9.549  16.173 1.00 . A A . 66 ARG CZ   1 1 
        5 12799 1 1 66 ARG H    H   5.266   6.627  13.100 1.00 . A A . 66 ARG H    1 1 
        5 12800 1 1 66 ARG HA   H   6.293   9.321  13.076 1.00 . A A . 66 ARG HA   1 1 
        5 12801 1 1 66 ARG HB2  H   7.493   6.641  13.533 1.00 . A A . 66 ARG HB2  1 1 
        5 12802 1 1 66 ARG HB3  H   8.567   7.898  12.952 1.00 . A A . 66 ARG HB3  1 1 
        5 12803 1 1 66 ARG HD2  H   6.115   7.203  15.758 1.00 . A A . 66 ARG HD2  1 1 
        5 12804 1 1 66 ARG HD3  H   6.858   8.345  16.870 1.00 . A A . 66 ARG HD3  1 1 
        5 12805 1 1 66 ARG HE   H   5.720   9.650  14.602 1.00 . A A . 66 ARG HE   1 1 
        5 12806 1 1 66 ARG HG2  H   8.581   7.604  15.436 1.00 . A A . 66 ARG HG2  1 1 
        5 12807 1 1 66 ARG HG3  H   8.201   9.233  14.914 1.00 . A A . 66 ARG HG3  1 1 
        5 12808 1 1 66 ARG HH11 H   4.798   8.272  17.757 1.00 . A A . 66 ARG HH11 1 1 
        5 12809 1 1 66 ARG HH12 H   3.424   9.261  17.899 1.00 . A A . 66 ARG HH12 1 1 
        5 12810 1 1 66 ARG HH21 H   3.816  10.915  14.804 1.00 . A A . 66 ARG HH21 1 1 
        5 12811 1 1 66 ARG HH22 H   2.836  10.782  16.201 1.00 . A A . 66 ARG HH22 1 1 
        5 12812 1 1 66 ARG N    N   5.236   7.581  12.866 1.00 . A A . 66 ARG N    1 1 
        5 12813 1 1 66 ARG NE   N   5.560   9.199  15.460 1.00 . A A . 66 ARG NE   1 1 
        5 12814 1 1 66 ARG NH1  N   4.217   8.983  17.349 1.00 . A A . 66 ARG NH1  1 1 
        5 12815 1 1 66 ARG NH2  N   3.647  10.476  15.693 1.00 . A A . 66 ARG NH2  1 1 
        5 12816 1 1 66 ARG O    O   7.795   9.156  10.869 1.00 . A A . 66 ARG O    1 1 
        5 12817 1 1 67 HIS C    C   4.615   8.836   8.692 1.00 . A A . 67 HIS C    1 1 
        5 12818 1 1 67 HIS CA   C   5.967   8.235   8.993 1.00 . A A . 67 HIS CA   1 1 
        5 12819 1 1 67 HIS CB   C   6.167   6.917   8.215 1.00 . A A . 67 HIS CB   1 1 
        5 12820 1 1 67 HIS CD2  C   7.767   5.400   9.597 1.00 . A A . 67 HIS CD2  1 1 
        5 12821 1 1 67 HIS CE1  C   9.516   5.484   8.292 1.00 . A A . 67 HIS CE1  1 1 
        5 12822 1 1 67 HIS CG   C   7.448   6.191   8.545 1.00 . A A . 67 HIS CG   1 1 
        5 12823 1 1 67 HIS H    H   5.218   7.466  10.768 1.00 . A A . 67 HIS H    1 1 
        5 12824 1 1 67 HIS HA   H   6.748   8.947   8.763 1.00 . A A . 67 HIS HA   1 1 
        5 12825 1 1 67 HIS HB2  H   5.348   6.253   8.447 1.00 . A A . 67 HIS HB2  1 1 
        5 12826 1 1 67 HIS HB3  H   6.162   7.125   7.155 1.00 . A A . 67 HIS HB3  1 1 
        5 12827 1 1 67 HIS HD1  H   8.707   6.686   6.878 1.00 . A A . 67 HIS HD1  1 1 
        5 12828 1 1 67 HIS HD2  H   7.120   5.147  10.426 1.00 . A A . 67 HIS HD2  1 1 
        5 12829 1 1 67 HIS HE1  H  10.505   5.327   7.889 1.00 . A A . 67 HIS HE1  1 1 
        5 12830 1 1 67 HIS HE2  H   9.611   4.613  10.135 1.00 . A A . 67 HIS HE2  1 1 
        5 12831 1 1 67 HIS N    N   5.948   8.015  10.407 1.00 . A A . 67 HIS N    1 1 
        5 12832 1 1 67 HIS ND1  N   8.573   6.218   7.746 1.00 . A A . 67 HIS ND1  1 1 
        5 12833 1 1 67 HIS NE2  N   9.053   4.978   9.412 1.00 . A A . 67 HIS NE2  1 1 
        5 12834 1 1 67 HIS O    O   3.673   8.623   9.461 1.00 . A A . 67 HIS O    1 1 
        5 12835 1 1 68 GLU C    C   2.222   9.313   6.719 1.00 . A A . 68 GLU C    1 1 
        5 12836 1 1 68 GLU CA   C   3.220  10.238   7.409 1.00 . A A . 68 GLU CA   1 1 
        5 12837 1 1 68 GLU CB   C   3.392  11.546   6.652 1.00 . A A . 68 GLU CB   1 1 
        5 12838 1 1 68 GLU CD   C   4.462  13.803   6.552 1.00 . A A . 68 GLU CD   1 1 
        5 12839 1 1 68 GLU CG   C   4.259  12.561   7.369 1.00 . A A . 68 GLU CG   1 1 
        5 12840 1 1 68 GLU H    H   5.250   9.725   7.046 1.00 . A A . 68 GLU H    1 1 
        5 12841 1 1 68 GLU HA   H   2.816  10.464   8.385 1.00 . A A . 68 GLU HA   1 1 
        5 12842 1 1 68 GLU HB2  H   3.819  11.355   5.684 1.00 . A A . 68 GLU HB2  1 1 
        5 12843 1 1 68 GLU HB3  H   2.415  11.987   6.514 1.00 . A A . 68 GLU HB3  1 1 
        5 12844 1 1 68 GLU HG2  H   3.777  12.835   8.296 1.00 . A A . 68 GLU HG2  1 1 
        5 12845 1 1 68 GLU HG3  H   5.220  12.116   7.577 1.00 . A A . 68 GLU HG3  1 1 
        5 12846 1 1 68 GLU N    N   4.490   9.591   7.653 1.00 . A A . 68 GLU N    1 1 
        5 12847 1 1 68 GLU O    O   1.256   8.851   7.350 1.00 . A A . 68 GLU O    1 1 
        5 12848 1 1 68 GLU OE1  O   3.643  14.729   6.647 1.00 . A A . 68 GLU OE1  1 1 
        5 12849 1 1 68 GLU OE2  O   5.443  13.866   5.788 1.00 . A A . 68 GLU OE2  1 1 
        5 12850 1 1 69 ARG C    C   2.114   7.836   3.302 1.00 . A A . 69 ARG C    1 1 
        5 12851 1 1 69 ARG CA   C   1.519   8.225   4.668 1.00 . A A . 69 ARG CA   1 1 
        5 12852 1 1 69 ARG CB   C   0.242   9.070   4.451 1.00 . A A . 69 ARG CB   1 1 
        5 12853 1 1 69 ARG CD   C  -1.913   9.455   3.277 1.00 . A A . 69 ARG CD   1 1 
        5 12854 1 1 69 ARG CG   C  -0.821   8.445   3.586 1.00 . A A . 69 ARG CG   1 1 
        5 12855 1 1 69 ARG CZ   C  -1.975  11.775   2.343 1.00 . A A . 69 ARG CZ   1 1 
        5 12856 1 1 69 ARG H    H   3.290   9.331   5.030 1.00 . A A . 69 ARG H    1 1 
        5 12857 1 1 69 ARG HA   H   1.248   7.340   5.223 1.00 . A A . 69 ARG HA   1 1 
        5 12858 1 1 69 ARG HB2  H  -0.208   9.248   5.417 1.00 . A A . 69 ARG HB2  1 1 
        5 12859 1 1 69 ARG HB3  H   0.492  10.030   4.031 1.00 . A A . 69 ARG HB3  1 1 
        5 12860 1 1 69 ARG HD2  H  -2.653   8.990   2.641 1.00 . A A . 69 ARG HD2  1 1 
        5 12861 1 1 69 ARG HD3  H  -2.377   9.775   4.198 1.00 . A A . 69 ARG HD3  1 1 
        5 12862 1 1 69 ARG HE   H  -0.407  10.563   2.303 1.00 . A A . 69 ARG HE   1 1 
        5 12863 1 1 69 ARG HG2  H  -0.370   8.110   2.662 1.00 . A A . 69 ARG HG2  1 1 
        5 12864 1 1 69 ARG HG3  H  -1.256   7.604   4.106 1.00 . A A . 69 ARG HG3  1 1 
        5 12865 1 1 69 ARG HH11 H  -3.828  11.209   3.044 1.00 . A A . 69 ARG HH11 1 1 
        5 12866 1 1 69 ARG HH12 H  -3.765  12.790   2.473 1.00 . A A . 69 ARG HH12 1 1 
        5 12867 1 1 69 ARG HH21 H  -0.326  12.592   1.540 1.00 . A A . 69 ARG HH21 1 1 
        5 12868 1 1 69 ARG HH22 H  -1.680  13.646   1.552 1.00 . A A . 69 ARG HH22 1 1 
        5 12869 1 1 69 ARG N    N   2.460   9.014   5.450 1.00 . A A . 69 ARG N    1 1 
        5 12870 1 1 69 ARG NE   N  -1.351  10.627   2.591 1.00 . A A . 69 ARG NE   1 1 
        5 12871 1 1 69 ARG NH1  N  -3.267  11.935   2.635 1.00 . A A . 69 ARG NH1  1 1 
        5 12872 1 1 69 ARG NH2  N  -1.296  12.746   1.772 1.00 . A A . 69 ARG NH2  1 1 
        5 12873 1 1 69 ARG O    O   2.383   6.664   3.029 1.00 . A A . 69 ARG O    1 1 
        5 12874 1 1 70 ASP C    C   4.079   7.973   0.918 1.00 . A A . 70 ASP C    1 1 
        5 12875 1 1 70 ASP CA   C   2.766   8.731   1.081 1.00 . A A . 70 ASP CA   1 1 
        5 12876 1 1 70 ASP CB   C   2.913  10.139   0.476 1.00 . A A . 70 ASP CB   1 1 
        5 12877 1 1 70 ASP CG   C   1.627  10.951   0.507 1.00 . A A . 70 ASP CG   1 1 
        5 12878 1 1 70 ASP H    H   2.213   9.763   2.829 1.00 . A A . 70 ASP H    1 1 
        5 12879 1 1 70 ASP HA   H   1.987   8.220   0.537 1.00 . A A . 70 ASP HA   1 1 
        5 12880 1 1 70 ASP HB2  H   3.666  10.680   1.029 1.00 . A A . 70 ASP HB2  1 1 
        5 12881 1 1 70 ASP HB3  H   3.233  10.044  -0.551 1.00 . A A . 70 ASP HB3  1 1 
        5 12882 1 1 70 ASP N    N   2.342   8.851   2.490 1.00 . A A . 70 ASP N    1 1 
        5 12883 1 1 70 ASP O    O   4.212   7.135   0.028 1.00 . A A . 70 ASP O    1 1 
        5 12884 1 1 70 ASP OD1  O   1.160  11.319   1.624 1.00 . A A . 70 ASP OD1  1 1 
        5 12885 1 1 70 ASP OD2  O   1.088  11.273  -0.573 1.00 . A A . 70 ASP OD2  1 1 
        5 12886 1 1 71 GLU C    C   6.400   6.181   1.674 1.00 . A A . 71 GLU C    1 1 
        5 12887 1 1 71 GLU CA   C   6.379   7.704   1.772 1.00 . A A . 71 GLU CA   1 1 
        5 12888 1 1 71 GLU CB   C   7.092   8.106   3.050 1.00 . A A . 71 GLU CB   1 1 
        5 12889 1 1 71 GLU CD   C   9.092   7.881   4.505 1.00 . A A . 71 GLU CD   1 1 
        5 12890 1 1 71 GLU CG   C   8.501   7.592   3.167 1.00 . A A . 71 GLU CG   1 1 
        5 12891 1 1 71 GLU H    H   4.774   8.866   2.530 1.00 . A A . 71 GLU H    1 1 
        5 12892 1 1 71 GLU HA   H   6.912   8.139   0.941 1.00 . A A . 71 GLU HA   1 1 
        5 12893 1 1 71 GLU HB2  H   7.132   9.185   3.097 1.00 . A A . 71 GLU HB2  1 1 
        5 12894 1 1 71 GLU HB3  H   6.523   7.736   3.892 1.00 . A A . 71 GLU HB3  1 1 
        5 12895 1 1 71 GLU HG2  H   8.488   6.523   3.018 1.00 . A A . 71 GLU HG2  1 1 
        5 12896 1 1 71 GLU HG3  H   9.107   8.060   2.407 1.00 . A A . 71 GLU HG3  1 1 
        5 12897 1 1 71 GLU N    N   5.013   8.249   1.806 1.00 . A A . 71 GLU N    1 1 
        5 12898 1 1 71 GLU O    O   7.042   5.611   0.784 1.00 . A A . 71 GLU O    1 1 
        5 12899 1 1 71 GLU OE1  O   9.215   6.953   5.319 1.00 . A A . 71 GLU OE1  1 1 
        5 12900 1 1 71 GLU OE2  O   9.421   9.044   4.770 1.00 . A A . 71 GLU OE2  1 1 
        5 12901 1 1 72 ILE C    C   5.029   3.507   1.418 1.00 . A A . 72 ILE C    1 1 
        5 12902 1 1 72 ILE CA   C   5.665   4.094   2.668 1.00 . A A . 72 ILE CA   1 1 
        5 12903 1 1 72 ILE CB   C   4.851   3.647   3.916 1.00 . A A . 72 ILE CB   1 1 
        5 12904 1 1 72 ILE CD1  C   4.720   3.855   6.463 1.00 . A A . 72 ILE CD1  1 1 
        5 12905 1 1 72 ILE CG1  C   5.488   4.198   5.201 1.00 . A A . 72 ILE CG1  1 1 
        5 12906 1 1 72 ILE CG2  C   4.714   2.124   3.984 1.00 . A A . 72 ILE CG2  1 1 
        5 12907 1 1 72 ILE H    H   5.177   6.074   3.218 1.00 . A A . 72 ILE H    1 1 
        5 12908 1 1 72 ILE HA   H   6.674   3.728   2.768 1.00 . A A . 72 ILE HA   1 1 
        5 12909 1 1 72 ILE HB   H   3.865   4.070   3.812 1.00 . A A . 72 ILE HB   1 1 
        5 12910 1 1 72 ILE HD11 H   4.665   2.781   6.567 1.00 . A A . 72 ILE HD11 1 1 
        5 12911 1 1 72 ILE HD12 H   3.722   4.259   6.387 1.00 . A A . 72 ILE HD12 1 1 
        5 12912 1 1 72 ILE HD13 H   5.222   4.278   7.320 1.00 . A A . 72 ILE HD13 1 1 
        5 12913 1 1 72 ILE HG12 H   6.483   3.791   5.303 1.00 . A A . 72 ILE HG12 1 1 
        5 12914 1 1 72 ILE HG13 H   5.552   5.274   5.129 1.00 . A A . 72 ILE HG13 1 1 
        5 12915 1 1 72 ILE HG21 H   4.227   1.762   3.089 1.00 . A A . 72 ILE HG21 1 1 
        5 12916 1 1 72 ILE HG22 H   4.125   1.851   4.847 1.00 . A A . 72 ILE HG22 1 1 
        5 12917 1 1 72 ILE HG23 H   5.685   1.670   4.058 1.00 . A A . 72 ILE HG23 1 1 
        5 12918 1 1 72 ILE N    N   5.700   5.543   2.583 1.00 . A A . 72 ILE N    1 1 
        5 12919 1 1 72 ILE O    O   5.474   2.488   0.891 1.00 . A A . 72 ILE O    1 1 
        5 12920 1 1 73 MET C    C   4.076   3.726  -1.486 1.00 . A A . 73 MET C    1 1 
        5 12921 1 1 73 MET CA   C   3.247   3.701  -0.183 1.00 . A A . 73 MET CA   1 1 
        5 12922 1 1 73 MET CB   C   1.943   4.512  -0.301 1.00 . A A . 73 MET CB   1 1 
        5 12923 1 1 73 MET CE   C  -0.200   2.611  -3.262 1.00 . A A . 73 MET CE   1 1 
        5 12924 1 1 73 MET CG   C   0.842   3.818  -1.082 1.00 . A A . 73 MET CG   1 1 
        5 12925 1 1 73 MET H    H   3.812   5.064   1.320 1.00 . A A . 73 MET H    1 1 
        5 12926 1 1 73 MET HA   H   3.000   2.672   0.036 1.00 . A A . 73 MET HA   1 1 
        5 12927 1 1 73 MET HB2  H   1.570   4.731   0.688 1.00 . A A . 73 MET HB2  1 1 
        5 12928 1 1 73 MET HB3  H   2.170   5.445  -0.795 1.00 . A A . 73 MET HB3  1 1 
        5 12929 1 1 73 MET HE1  H  -0.140   2.396  -4.317 1.00 . A A . 73 MET HE1  1 1 
        5 12930 1 1 73 MET HE2  H  -1.114   3.147  -3.051 1.00 . A A . 73 MET HE2  1 1 
        5 12931 1 1 73 MET HE3  H  -0.167   1.686  -2.708 1.00 . A A . 73 MET HE3  1 1 
        5 12932 1 1 73 MET HG2  H   0.687   2.843  -0.647 1.00 . A A . 73 MET HG2  1 1 
        5 12933 1 1 73 MET HG3  H  -0.072   4.384  -0.986 1.00 . A A . 73 MET HG3  1 1 
        5 12934 1 1 73 MET N    N   4.025   4.192   0.924 1.00 . A A . 73 MET N    1 1 
        5 12935 1 1 73 MET O    O   4.004   2.790  -2.301 1.00 . A A . 73 MET O    1 1 
        5 12936 1 1 73 MET SD   S   1.196   3.583  -2.812 1.00 . A A . 73 MET SD   1 1 
        5 12937 1 1 74 GLU C    C   6.671   3.682  -2.930 1.00 . A A . 74 GLU C    1 1 
        5 12938 1 1 74 GLU CA   C   5.757   4.882  -2.849 1.00 . A A . 74 GLU CA   1 1 
        5 12939 1 1 74 GLU CB   C   6.658   6.098  -2.777 1.00 . A A . 74 GLU CB   1 1 
        5 12940 1 1 74 GLU CD   C   6.989   8.528  -2.640 1.00 . A A . 74 GLU CD   1 1 
        5 12941 1 1 74 GLU CG   C   5.979   7.423  -2.622 1.00 . A A . 74 GLU CG   1 1 
        5 12942 1 1 74 GLU H    H   4.897   5.488  -0.988 1.00 . A A . 74 GLU H    1 1 
        5 12943 1 1 74 GLU HA   H   5.143   4.942  -3.736 1.00 . A A . 74 GLU HA   1 1 
        5 12944 1 1 74 GLU HB2  H   7.325   5.977  -1.937 1.00 . A A . 74 GLU HB2  1 1 
        5 12945 1 1 74 GLU HB3  H   7.257   6.127  -3.676 1.00 . A A . 74 GLU HB3  1 1 
        5 12946 1 1 74 GLU HG2  H   5.280   7.562  -3.434 1.00 . A A . 74 GLU HG2  1 1 
        5 12947 1 1 74 GLU HG3  H   5.455   7.445  -1.677 1.00 . A A . 74 GLU HG3  1 1 
        5 12948 1 1 74 GLU N    N   4.890   4.774  -1.662 1.00 . A A . 74 GLU N    1 1 
        5 12949 1 1 74 GLU O    O   6.893   3.114  -4.001 1.00 . A A . 74 GLU O    1 1 
        5 12950 1 1 74 GLU OE1  O   7.012   9.299  -3.612 1.00 . A A . 74 GLU OE1  1 1 
        5 12951 1 1 74 GLU OE2  O   7.814   8.614  -1.703 1.00 . A A . 74 GLU OE2  1 1 
        5 12952 1 1 75 GLU C    C   7.474   0.909  -2.087 1.00 . A A . 75 GLU C    1 1 
        5 12953 1 1 75 GLU CA   C   8.132   2.223  -1.674 1.00 . A A . 75 GLU CA   1 1 
        5 12954 1 1 75 GLU CB   C   8.637   2.137  -0.244 1.00 . A A . 75 GLU CB   1 1 
        5 12955 1 1 75 GLU CD   C  11.031   1.957  -0.871 1.00 . A A . 75 GLU CD   1 1 
        5 12956 1 1 75 GLU CG   C   9.899   1.331  -0.093 1.00 . A A . 75 GLU CG   1 1 
        5 12957 1 1 75 GLU H    H   6.900   3.768  -0.967 1.00 . A A . 75 GLU H    1 1 
        5 12958 1 1 75 GLU HA   H   8.964   2.430  -2.331 1.00 . A A . 75 GLU HA   1 1 
        5 12959 1 1 75 GLU HB2  H   8.830   3.136   0.118 1.00 . A A . 75 GLU HB2  1 1 
        5 12960 1 1 75 GLU HB3  H   7.868   1.685   0.365 1.00 . A A . 75 GLU HB3  1 1 
        5 12961 1 1 75 GLU HG2  H  10.166   1.289   0.953 1.00 . A A . 75 GLU HG2  1 1 
        5 12962 1 1 75 GLU HG3  H   9.731   0.333  -0.469 1.00 . A A . 75 GLU HG3  1 1 
        5 12963 1 1 75 GLU N    N   7.182   3.297  -1.778 1.00 . A A . 75 GLU N    1 1 
        5 12964 1 1 75 GLU O    O   8.085   0.082  -2.771 1.00 . A A . 75 GLU O    1 1 
        5 12965 1 1 75 GLU OE1  O  11.551   3.001  -0.440 1.00 . A A . 75 GLU OE1  1 1 
        5 12966 1 1 75 GLU OE2  O  11.416   1.429  -1.918 1.00 . A A . 75 GLU OE2  1 1 
        5 12967 1 1 76 LEU C    C   5.287  -0.535  -3.531 1.00 . A A . 76 LEU C    1 1 
        5 12968 1 1 76 LEU CA   C   5.435  -0.440  -2.025 1.00 . A A . 76 LEU CA   1 1 
        5 12969 1 1 76 LEU CB   C   4.038  -0.375  -1.390 1.00 . A A . 76 LEU CB   1 1 
        5 12970 1 1 76 LEU CD1  C   2.531  -0.169   0.592 1.00 . A A . 76 LEU CD1  1 1 
        5 12971 1 1 76 LEU CD2  C   4.678  -1.392   0.810 1.00 . A A . 76 LEU CD2  1 1 
        5 12972 1 1 76 LEU CG   C   3.972  -0.241   0.132 1.00 . A A . 76 LEU CG   1 1 
        5 12973 1 1 76 LEU H    H   5.802   1.447  -1.137 1.00 . A A . 76 LEU H    1 1 
        5 12974 1 1 76 LEU HA   H   5.952  -1.315  -1.659 1.00 . A A . 76 LEU HA   1 1 
        5 12975 1 1 76 LEU HB2  H   3.521   0.472  -1.818 1.00 . A A . 76 LEU HB2  1 1 
        5 12976 1 1 76 LEU HB3  H   3.503  -1.271  -1.670 1.00 . A A . 76 LEU HB3  1 1 
        5 12977 1 1 76 LEU HD11 H   2.500  -0.070   1.668 1.00 . A A . 76 LEU HD11 1 1 
        5 12978 1 1 76 LEU HD12 H   2.014  -1.071   0.302 1.00 . A A . 76 LEU HD12 1 1 
        5 12979 1 1 76 LEU HD13 H   2.044   0.681   0.139 1.00 . A A . 76 LEU HD13 1 1 
        5 12980 1 1 76 LEU HD21 H   4.219  -2.322   0.510 1.00 . A A . 76 LEU HD21 1 1 
        5 12981 1 1 76 LEU HD22 H   4.601  -1.285   1.882 1.00 . A A . 76 LEU HD22 1 1 
        5 12982 1 1 76 LEU HD23 H   5.721  -1.397   0.525 1.00 . A A . 76 LEU HD23 1 1 
        5 12983 1 1 76 LEU HG   H   4.455   0.680   0.426 1.00 . A A . 76 LEU HG   1 1 
        5 12984 1 1 76 LEU N    N   6.214   0.743  -1.683 1.00 . A A . 76 LEU N    1 1 
        5 12985 1 1 76 LEU O    O   5.561  -1.582  -4.127 1.00 . A A . 76 LEU O    1 1 
        5 12986 1 1 77 THR C    C   6.001   0.360  -6.329 1.00 . A A . 77 THR C    1 1 
        5 12987 1 1 77 THR CA   C   4.685   0.649  -5.567 1.00 . A A . 77 THR CA   1 1 
        5 12988 1 1 77 THR CB   C   4.127   2.040  -5.955 1.00 . A A . 77 THR CB   1 1 
        5 12989 1 1 77 THR CG2  C   3.800   2.105  -7.444 1.00 . A A . 77 THR CG2  1 1 
        5 12990 1 1 77 THR H    H   4.684   1.395  -3.628 1.00 . A A . 77 THR H    1 1 
        5 12991 1 1 77 THR HA   H   3.955  -0.100  -5.839 1.00 . A A . 77 THR HA   1 1 
        5 12992 1 1 77 THR HB   H   4.860   2.796  -5.714 1.00 . A A . 77 THR HB   1 1 
        5 12993 1 1 77 THR HG1  H   3.106   2.702  -4.353 1.00 . A A . 77 THR HG1  1 1 
        5 12994 1 1 77 THR HG21 H   4.695   1.920  -8.019 1.00 . A A . 77 THR HG21 1 1 
        5 12995 1 1 77 THR HG22 H   3.413   3.083  -7.686 1.00 . A A . 77 THR HG22 1 1 
        5 12996 1 1 77 THR HG23 H   3.059   1.356  -7.683 1.00 . A A . 77 THR HG23 1 1 
        5 12997 1 1 77 THR N    N   4.882   0.579  -4.142 1.00 . A A . 77 THR N    1 1 
        5 12998 1 1 77 THR O    O   6.004  -0.351  -7.342 1.00 . A A . 77 THR O    1 1 
        5 12999 1 1 77 THR OG1  O   2.923   2.291  -5.207 1.00 . A A . 77 THR OG1  1 1 
        5 13000 1 1 78 LYS C    C   8.922  -0.720  -6.391 1.00 . A A . 78 LYS C    1 1 
        5 13001 1 1 78 LYS CA   C   8.394   0.693  -6.486 1.00 . A A . 78 LYS CA   1 1 
        5 13002 1 1 78 LYS CB   C   9.467   1.656  -5.999 1.00 . A A . 78 LYS CB   1 1 
        5 13003 1 1 78 LYS CD   C  10.415   4.010  -6.028 1.00 . A A . 78 LYS CD   1 1 
        5 13004 1 1 78 LYS CE   C  10.989   3.961  -4.602 1.00 . A A . 78 LYS CE   1 1 
        5 13005 1 1 78 LYS CG   C   9.184   3.105  -6.258 1.00 . A A . 78 LYS CG   1 1 
        5 13006 1 1 78 LYS H    H   7.058   1.404  -4.990 1.00 . A A . 78 LYS H    1 1 
        5 13007 1 1 78 LYS HA   H   8.221   0.900  -7.532 1.00 . A A . 78 LYS HA   1 1 
        5 13008 1 1 78 LYS HB2  H   9.557   1.528  -4.931 1.00 . A A . 78 LYS HB2  1 1 
        5 13009 1 1 78 LYS HB3  H  10.407   1.398  -6.463 1.00 . A A . 78 LYS HB3  1 1 
        5 13010 1 1 78 LYS HD2  H  11.193   3.706  -6.712 1.00 . A A . 78 LYS HD2  1 1 
        5 13011 1 1 78 LYS HD3  H  10.131   5.026  -6.262 1.00 . A A . 78 LYS HD3  1 1 
        5 13012 1 1 78 LYS HE2  H  11.680   4.784  -4.513 1.00 . A A . 78 LYS HE2  1 1 
        5 13013 1 1 78 LYS HE3  H  10.160   4.101  -3.926 1.00 . A A . 78 LYS HE3  1 1 
        5 13014 1 1 78 LYS HG2  H   8.865   3.191  -7.283 1.00 . A A . 78 LYS HG2  1 1 
        5 13015 1 1 78 LYS HG3  H   8.382   3.426  -5.610 1.00 . A A . 78 LYS HG3  1 1 
        5 13016 1 1 78 LYS HZ1  H  12.607   2.580  -4.785 1.00 . A A . 78 LYS HZ1  1 1 
        5 13017 1 1 78 LYS HZ2  H  11.155   1.823  -4.412 1.00 . A A . 78 LYS HZ2  1 1 
        5 13018 1 1 78 LYS HZ3  H  11.932   2.643  -3.248 1.00 . A A . 78 LYS HZ3  1 1 
        5 13019 1 1 78 LYS N    N   7.114   0.883  -5.823 1.00 . A A . 78 LYS N    1 1 
        5 13020 1 1 78 LYS NZ   N  11.711   2.688  -4.266 1.00 . A A . 78 LYS NZ   1 1 
        5 13021 1 1 78 LYS O    O   9.250  -1.325  -7.407 1.00 . A A . 78 LYS O    1 1 
        5 13022 1 1 79 TYR C    C   8.856  -3.646  -5.738 1.00 . A A . 79 TYR C    1 1 
        5 13023 1 1 79 TYR CA   C   9.599  -2.559  -4.956 1.00 . A A . 79 TYR CA   1 1 
        5 13024 1 1 79 TYR CB   C   9.618  -2.883  -3.467 1.00 . A A . 79 TYR CB   1 1 
        5 13025 1 1 79 TYR CD1  C  11.794  -3.897  -2.726 1.00 . A A . 79 TYR CD1  1 1 
        5 13026 1 1 79 TYR CD2  C   9.975  -5.372  -3.143 1.00 . A A . 79 TYR CD2  1 1 
        5 13027 1 1 79 TYR CE1  C  12.597  -4.967  -2.392 1.00 . A A . 79 TYR CE1  1 1 
        5 13028 1 1 79 TYR CE2  C  10.771  -6.452  -2.808 1.00 . A A . 79 TYR CE2  1 1 
        5 13029 1 1 79 TYR CG   C  10.475  -4.078  -3.107 1.00 . A A . 79 TYR CG   1 1 
        5 13030 1 1 79 TYR CZ   C  12.085  -6.240  -2.433 1.00 . A A . 79 TYR CZ   1 1 
        5 13031 1 1 79 TYR H    H   8.636  -0.740  -4.421 1.00 . A A . 79 TYR H    1 1 
        5 13032 1 1 79 TYR HA   H  10.615  -2.513  -5.319 1.00 . A A . 79 TYR HA   1 1 
        5 13033 1 1 79 TYR HB2  H   9.985  -2.027  -2.921 1.00 . A A . 79 TYR HB2  1 1 
        5 13034 1 1 79 TYR HB3  H   8.605  -3.092  -3.160 1.00 . A A . 79 TYR HB3  1 1 
        5 13035 1 1 79 TYR HD1  H  12.189  -2.893  -2.697 1.00 . A A . 79 TYR HD1  1 1 
        5 13036 1 1 79 TYR HD2  H   8.949  -5.517  -3.445 1.00 . A A . 79 TYR HD2  1 1 
        5 13037 1 1 79 TYR HE1  H  13.623  -4.799  -2.098 1.00 . A A . 79 TYR HE1  1 1 
        5 13038 1 1 79 TYR HE2  H  10.369  -7.454  -2.842 1.00 . A A . 79 TYR HE2  1 1 
        5 13039 1 1 79 TYR HH   H  13.367  -7.071  -1.296 1.00 . A A . 79 TYR HH   1 1 
        5 13040 1 1 79 TYR N    N   8.992  -1.249  -5.184 1.00 . A A . 79 TYR N    1 1 
        5 13041 1 1 79 TYR O    O   9.462  -4.621  -6.207 1.00 . A A . 79 TYR O    1 1 
        5 13042 1 1 79 TYR OH   O  12.889  -7.312  -2.099 1.00 . A A . 79 TYR OH   1 1 
        5 13043 1 1 80 TYR C    C   7.205  -4.455  -8.082 1.00 . A A . 80 TYR C    1 1 
        5 13044 1 1 80 TYR CA   C   6.699  -4.346  -6.639 1.00 . A A . 80 TYR CA   1 1 
        5 13045 1 1 80 TYR CB   C   5.282  -3.768  -6.620 1.00 . A A . 80 TYR CB   1 1 
        5 13046 1 1 80 TYR CD1  C   3.580  -5.614  -6.660 1.00 . A A . 80 TYR CD1  1 1 
        5 13047 1 1 80 TYR CD2  C   3.839  -4.309  -8.628 1.00 . A A . 80 TYR CD2  1 1 
        5 13048 1 1 80 TYR CE1  C   2.589  -6.344  -7.268 1.00 . A A . 80 TYR CE1  1 1 
        5 13049 1 1 80 TYR CE2  C   2.850  -5.041  -9.248 1.00 . A A . 80 TYR CE2  1 1 
        5 13050 1 1 80 TYR CG   C   4.222  -4.588  -7.320 1.00 . A A . 80 TYR CG   1 1 
        5 13051 1 1 80 TYR CZ   C   2.226  -6.056  -8.561 1.00 . A A . 80 TYR CZ   1 1 
        5 13052 1 1 80 TYR H    H   7.160  -2.664  -5.457 1.00 . A A . 80 TYR H    1 1 
        5 13053 1 1 80 TYR HA   H   6.691  -5.316  -6.168 1.00 . A A . 80 TYR HA   1 1 
        5 13054 1 1 80 TYR HB2  H   4.970  -3.655  -5.593 1.00 . A A . 80 TYR HB2  1 1 
        5 13055 1 1 80 TYR HB3  H   5.306  -2.790  -7.079 1.00 . A A . 80 TYR HB3  1 1 
        5 13056 1 1 80 TYR HD1  H   3.868  -5.837  -5.646 1.00 . A A . 80 TYR HD1  1 1 
        5 13057 1 1 80 TYR HD2  H   4.333  -3.510  -9.161 1.00 . A A . 80 TYR HD2  1 1 
        5 13058 1 1 80 TYR HE1  H   2.105  -7.143  -6.727 1.00 . A A . 80 TYR HE1  1 1 
        5 13059 1 1 80 TYR HE2  H   2.568  -4.814 -10.265 1.00 . A A . 80 TYR HE2  1 1 
        5 13060 1 1 80 TYR HH   H   0.526  -6.886  -8.506 1.00 . A A . 80 TYR HH   1 1 
        5 13061 1 1 80 TYR N    N   7.559  -3.452  -5.885 1.00 . A A . 80 TYR N    1 1 
        5 13062 1 1 80 TYR O    O   7.403  -5.553  -8.614 1.00 . A A . 80 TYR O    1 1 
        5 13063 1 1 80 TYR OH   O   1.224  -6.775  -9.161 1.00 . A A . 80 TYR OH   1 1 
        5 13064 1 1 81 LEU C    C   9.366  -3.656 -10.158 1.00 . A A . 81 LEU C    1 1 
        5 13065 1 1 81 LEU CA   C   7.900  -3.238 -10.053 1.00 . A A . 81 LEU CA   1 1 
        5 13066 1 1 81 LEU CB   C   7.690  -1.833 -10.612 1.00 . A A . 81 LEU CB   1 1 
        5 13067 1 1 81 LEU CD1  C   6.172   0.087 -11.154 1.00 . A A . 81 LEU CD1  1 1 
        5 13068 1 1 81 LEU CD2  C   5.378  -2.240 -11.528 1.00 . A A . 81 LEU CD2  1 1 
        5 13069 1 1 81 LEU CG   C   6.237  -1.338 -10.651 1.00 . A A . 81 LEU CG   1 1 
        5 13070 1 1 81 LEU H    H   7.296  -2.475  -8.190 1.00 . A A . 81 LEU H    1 1 
        5 13071 1 1 81 LEU HA   H   7.313  -3.934 -10.634 1.00 . A A . 81 LEU HA   1 1 
        5 13072 1 1 81 LEU HB2  H   8.260  -1.163  -9.986 1.00 . A A . 81 LEU HB2  1 1 
        5 13073 1 1 81 LEU HB3  H   8.091  -1.795 -11.615 1.00 . A A . 81 LEU HB3  1 1 
        5 13074 1 1 81 LEU HD11 H   5.143   0.411 -11.179 1.00 . A A . 81 LEU HD11 1 1 
        5 13075 1 1 81 LEU HD12 H   6.587   0.139 -12.150 1.00 . A A . 81 LEU HD12 1 1 
        5 13076 1 1 81 LEU HD13 H   6.736   0.727 -10.494 1.00 . A A . 81 LEU HD13 1 1 
        5 13077 1 1 81 LEU HD21 H   4.369  -1.858 -11.549 1.00 . A A . 81 LEU HD21 1 1 
        5 13078 1 1 81 LEU HD22 H   5.373  -3.242 -11.125 1.00 . A A . 81 LEU HD22 1 1 
        5 13079 1 1 81 LEU HD23 H   5.778  -2.255 -12.531 1.00 . A A . 81 LEU HD23 1 1 
        5 13080 1 1 81 LEU HG   H   5.832  -1.359  -9.648 1.00 . A A . 81 LEU HG   1 1 
        5 13081 1 1 81 LEU N    N   7.433  -3.311  -8.688 1.00 . A A . 81 LEU N    1 1 
        5 13082 1 1 81 LEU O    O   9.778  -4.252 -11.161 1.00 . A A . 81 LEU O    1 1 
        5 13083 1 1 82 ALA C    C  11.729  -5.226  -9.130 1.00 . A A . 82 ALA C    1 1 
        5 13084 1 1 82 ALA CA   C  11.553  -3.721  -9.094 1.00 . A A . 82 ALA CA   1 1 
        5 13085 1 1 82 ALA CB   C  12.241  -3.127  -7.877 1.00 . A A . 82 ALA CB   1 1 
        5 13086 1 1 82 ALA H    H   9.751  -2.922  -8.328 1.00 . A A . 82 ALA H    1 1 
        5 13087 1 1 82 ALA HA   H  12.001  -3.304  -9.985 1.00 . A A . 82 ALA HA   1 1 
        5 13088 1 1 82 ALA HB1  H  12.097  -2.057  -7.873 1.00 . A A . 82 ALA HB1  1 1 
        5 13089 1 1 82 ALA HB2  H  13.295  -3.351  -7.926 1.00 . A A . 82 ALA HB2  1 1 
        5 13090 1 1 82 ALA HB3  H  11.818  -3.557  -6.982 1.00 . A A . 82 ALA HB3  1 1 
        5 13091 1 1 82 ALA N    N  10.139  -3.377  -9.112 1.00 . A A . 82 ALA N    1 1 
        5 13092 1 1 82 ALA O    O  12.517  -5.758  -9.919 1.00 . A A . 82 ALA O    1 1 
        5 13093 1 1 83 ASN C    C  10.473  -7.937  -9.528 1.00 . A A . 83 ASN C    1 1 
        5 13094 1 1 83 ASN CA   C  10.943  -7.319  -8.210 1.00 . A A . 83 ASN CA   1 1 
        5 13095 1 1 83 ASN CB   C   9.984  -7.653  -7.117 1.00 . A A . 83 ASN CB   1 1 
        5 13096 1 1 83 ASN CG   C  10.104  -9.029  -6.692 1.00 . A A . 83 ASN CG   1 1 
        5 13097 1 1 83 ASN H    H  10.392  -5.525  -7.598 1.00 . A A . 83 ASN H    1 1 
        5 13098 1 1 83 ASN HA   H  11.913  -7.700  -7.934 1.00 . A A . 83 ASN HA   1 1 
        5 13099 1 1 83 ASN HB2  H  10.173  -7.013  -6.267 1.00 . A A . 83 ASN HB2  1 1 
        5 13100 1 1 83 ASN HB3  H   8.982  -7.480  -7.478 1.00 . A A . 83 ASN HB3  1 1 
        5 13101 1 1 83 ASN HD21 H  11.561  -8.487  -5.495 1.00 . A A . 83 ASN HD21 1 1 
        5 13102 1 1 83 ASN HD22 H  11.106 -10.134  -5.522 1.00 . A A . 83 ASN HD22 1 1 
        5 13103 1 1 83 ASN N    N  10.971  -5.910  -8.291 1.00 . A A . 83 ASN N    1 1 
        5 13104 1 1 83 ASN ND2  N  11.007  -9.225  -5.827 1.00 . A A . 83 ASN ND2  1 1 
        5 13105 1 1 83 ASN O    O  10.827  -9.071  -9.870 1.00 . A A . 83 ASN O    1 1 
        5 13106 1 1 83 ASN OD1  O   9.408  -9.924  -7.159 1.00 . A A . 83 ASN OD1  1 1 
        5 13107 1 1 84 HIS C    C  10.250  -7.436 -12.666 1.00 . A A . 84 HIS C    1 1 
        5 13108 1 1 84 HIS CA   C   9.184  -7.609 -11.557 1.00 . A A . 84 HIS CA   1 1 
        5 13109 1 1 84 HIS CB   C   7.867  -6.853 -11.873 1.00 . A A . 84 HIS CB   1 1 
        5 13110 1 1 84 HIS CD2  C   7.250  -6.659 -14.392 1.00 . A A . 84 HIS CD2  1 1 
        5 13111 1 1 84 HIS CE1  C   5.927  -8.389 -14.533 1.00 . A A . 84 HIS CE1  1 1 
        5 13112 1 1 84 HIS CG   C   7.196  -7.233 -13.166 1.00 . A A . 84 HIS CG   1 1 
        5 13113 1 1 84 HIS H    H   9.469  -6.283  -9.937 1.00 . A A . 84 HIS H    1 1 
        5 13114 1 1 84 HIS HA   H   8.972  -8.664 -11.472 1.00 . A A . 84 HIS HA   1 1 
        5 13115 1 1 84 HIS HB2  H   7.160  -7.043 -11.080 1.00 . A A . 84 HIS HB2  1 1 
        5 13116 1 1 84 HIS HB3  H   8.077  -5.793 -11.902 1.00 . A A . 84 HIS HB3  1 1 
        5 13117 1 1 84 HIS HD1  H   6.096  -8.946 -12.585 1.00 . A A . 84 HIS HD1  1 1 
        5 13118 1 1 84 HIS HD2  H   7.801  -5.770 -14.666 1.00 . A A . 84 HIS HD2  1 1 
        5 13119 1 1 84 HIS HE1  H   5.254  -9.136 -14.927 1.00 . A A . 84 HIS HE1  1 1 
        5 13120 1 1 84 HIS HE2  H   6.177  -7.096 -16.118 1.00 . A A . 84 HIS HE2  1 1 
        5 13121 1 1 84 HIS N    N   9.702  -7.174 -10.273 1.00 . A A . 84 HIS N    1 1 
        5 13122 1 1 84 HIS ND1  N   6.357  -8.313 -13.295 1.00 . A A . 84 HIS ND1  1 1 
        5 13123 1 1 84 HIS NE2  N   6.456  -7.396 -15.216 1.00 . A A . 84 HIS NE2  1 1 
        5 13124 1 1 84 HIS O    O  10.046  -7.847 -13.806 1.00 . A A . 84 HIS O    1 1 
        5 13125 1 1 85 GLY C    C  12.568  -5.284 -13.808 1.00 . A A . 85 GLY C    1 1 
        5 13126 1 1 85 GLY CA   C  12.462  -6.683 -13.269 1.00 . A A . 85 GLY CA   1 1 
        5 13127 1 1 85 GLY H    H  11.496  -6.507 -11.399 1.00 . A A . 85 GLY H    1 1 
        5 13128 1 1 85 GLY HA2  H  13.397  -6.944 -12.798 1.00 . A A . 85 GLY HA2  1 1 
        5 13129 1 1 85 GLY HA3  H  12.291  -7.357 -14.096 1.00 . A A . 85 GLY HA3  1 1 
        5 13130 1 1 85 GLY N    N  11.379  -6.843 -12.314 1.00 . A A . 85 GLY N    1 1 
        5 13131 1 1 85 GLY O    O  13.345  -5.020 -14.725 1.00 . A A . 85 GLY O    1 1 
        5 13132 1 1 86 ILE C    C  12.641  -2.179 -12.755 1.00 . A A . 86 ILE C    1 1 
        5 13133 1 1 86 ILE CA   C  11.814  -3.017 -13.696 1.00 . A A . 86 ILE CA   1 1 
        5 13134 1 1 86 ILE CB   C  10.376  -2.435 -13.783 1.00 . A A . 86 ILE CB   1 1 
        5 13135 1 1 86 ILE CD1  C   8.134  -2.724 -14.944 1.00 . A A . 86 ILE CD1  1 1 
        5 13136 1 1 86 ILE CG1  C   9.547  -3.221 -14.802 1.00 . A A . 86 ILE CG1  1 1 
        5 13137 1 1 86 ILE CG2  C  10.389  -0.937 -14.126 1.00 . A A . 86 ILE CG2  1 1 
        5 13138 1 1 86 ILE H    H  11.220  -4.614 -12.495 1.00 . A A . 86 ILE H    1 1 
        5 13139 1 1 86 ILE HA   H  12.258  -2.991 -14.680 1.00 . A A . 86 ILE HA   1 1 
        5 13140 1 1 86 ILE HB   H   9.922  -2.546 -12.811 1.00 . A A . 86 ILE HB   1 1 
        5 13141 1 1 86 ILE HD11 H   8.178  -1.686 -15.239 1.00 . A A . 86 ILE HD11 1 1 
        5 13142 1 1 86 ILE HD12 H   7.630  -2.809 -13.994 1.00 . A A . 86 ILE HD12 1 1 
        5 13143 1 1 86 ILE HD13 H   7.621  -3.306 -15.696 1.00 . A A . 86 ILE HD13 1 1 
        5 13144 1 1 86 ILE HG12 H  10.019  -3.147 -15.771 1.00 . A A . 86 ILE HG12 1 1 
        5 13145 1 1 86 ILE HG13 H   9.511  -4.259 -14.504 1.00 . A A . 86 ILE HG13 1 1 
        5 13146 1 1 86 ILE HG21 H   9.374  -0.571 -14.185 1.00 . A A . 86 ILE HG21 1 1 
        5 13147 1 1 86 ILE HG22 H  10.881  -0.785 -15.076 1.00 . A A . 86 ILE HG22 1 1 
        5 13148 1 1 86 ILE HG23 H  10.919  -0.390 -13.358 1.00 . A A . 86 ILE HG23 1 1 
        5 13149 1 1 86 ILE N    N  11.802  -4.385 -13.252 1.00 . A A . 86 ILE N    1 1 
        5 13150 1 1 86 ILE O    O  12.459  -2.243 -11.546 1.00 . A A . 86 ILE O    1 1 
        5 13151 1 1 87 ASP C    C  13.530   0.795 -12.493 1.00 . A A . 87 ASP C    1 1 
        5 13152 1 1 87 ASP CA   C  14.290  -0.488 -12.458 1.00 . A A . 87 ASP CA   1 1 
        5 13153 1 1 87 ASP CB   C  15.749  -0.248 -12.919 1.00 . A A . 87 ASP CB   1 1 
        5 13154 1 1 87 ASP CG   C  15.879   0.544 -14.203 1.00 . A A . 87 ASP CG   1 1 
        5 13155 1 1 87 ASP H    H  13.681  -1.462 -14.261 1.00 . A A . 87 ASP H    1 1 
        5 13156 1 1 87 ASP HA   H  14.269  -0.872 -11.447 1.00 . A A . 87 ASP HA   1 1 
        5 13157 1 1 87 ASP HB2  H  16.275   0.289 -12.144 1.00 . A A . 87 ASP HB2  1 1 
        5 13158 1 1 87 ASP HB3  H  16.227  -1.207 -13.055 1.00 . A A . 87 ASP HB3  1 1 
        5 13159 1 1 87 ASP N    N  13.552  -1.415 -13.290 1.00 . A A . 87 ASP N    1 1 
        5 13160 1 1 87 ASP O    O  12.876   1.096 -13.489 1.00 . A A . 87 ASP O    1 1 
        5 13161 1 1 87 ASP OD1  O  15.944   1.803 -14.148 1.00 . A A . 87 ASP OD1  1 1 
        5 13162 1 1 87 ASP OD2  O  15.949  -0.067 -15.282 1.00 . A A . 87 ASP OD2  1 1 
        5 13163 1 1 88 ILE C    C  13.726   3.938 -11.259 1.00 . A A . 88 ILE C    1 1 
        5 13164 1 1 88 ILE CA   C  12.817   2.747 -11.386 1.00 . A A . 88 ILE CA   1 1 
        5 13165 1 1 88 ILE CB   C  11.788   2.677 -10.243 1.00 . A A . 88 ILE CB   1 1 
        5 13166 1 1 88 ILE CD1  C   9.795   1.309  -9.481 1.00 . A A . 88 ILE CD1  1 1 
        5 13167 1 1 88 ILE CG1  C  10.829   1.519 -10.524 1.00 . A A . 88 ILE CG1  1 1 
        5 13168 1 1 88 ILE CG2  C  11.026   3.994 -10.070 1.00 . A A . 88 ILE CG2  1 1 
        5 13169 1 1 88 ILE H    H  14.129   1.270 -10.685 1.00 . A A . 88 ILE H    1 1 
        5 13170 1 1 88 ILE HA   H  12.278   2.834 -12.320 1.00 . A A . 88 ILE HA   1 1 
        5 13171 1 1 88 ILE HB   H  12.321   2.463  -9.333 1.00 . A A . 88 ILE HB   1 1 
        5 13172 1 1 88 ILE HD11 H   9.283   2.243  -9.316 1.00 . A A . 88 ILE HD11 1 1 
        5 13173 1 1 88 ILE HD12 H  10.275   1.009  -8.561 1.00 . A A . 88 ILE HD12 1 1 
        5 13174 1 1 88 ILE HD13 H   9.089   0.563  -9.805 1.00 . A A . 88 ILE HD13 1 1 
        5 13175 1 1 88 ILE HG12 H  10.313   1.708 -11.454 1.00 . A A . 88 ILE HG12 1 1 
        5 13176 1 1 88 ILE HG13 H  11.402   0.608 -10.622 1.00 . A A . 88 ILE HG13 1 1 
        5 13177 1 1 88 ILE HG21 H  10.348   3.896  -9.232 1.00 . A A . 88 ILE HG21 1 1 
        5 13178 1 1 88 ILE HG22 H  10.463   4.193 -10.970 1.00 . A A . 88 ILE HG22 1 1 
        5 13179 1 1 88 ILE HG23 H  11.725   4.795  -9.880 1.00 . A A . 88 ILE HG23 1 1 
        5 13180 1 1 88 ILE N    N  13.574   1.534 -11.450 1.00 . A A . 88 ILE N    1 1 
        5 13181 1 1 88 ILE O    O  14.717   3.900 -10.513 1.00 . A A . 88 ILE O    1 1 
        5 13182 1 1 89 LYS C    C  14.230   6.888 -10.680 1.00 . A A . 89 LYS C    1 1 
        5 13183 1 1 89 LYS CA   C  14.183   6.215 -12.053 1.00 . A A . 89 LYS CA   1 1 
        5 13184 1 1 89 LYS CB   C  13.582   7.194 -13.078 1.00 . A A . 89 LYS CB   1 1 
        5 13185 1 1 89 LYS CD   C  14.807   6.274 -15.118 1.00 . A A . 89 LYS CD   1 1 
        5 13186 1 1 89 LYS CE   C  14.641   5.790 -16.560 1.00 . A A . 89 LYS CE   1 1 
        5 13187 1 1 89 LYS CG   C  13.459   6.658 -14.512 1.00 . A A . 89 LYS CG   1 1 
        5 13188 1 1 89 LYS H    H  12.575   4.879 -12.527 1.00 . A A . 89 LYS H    1 1 
        5 13189 1 1 89 LYS HA   H  15.189   5.965 -12.358 1.00 . A A . 89 LYS HA   1 1 
        5 13190 1 1 89 LYS HB2  H  12.595   7.477 -12.744 1.00 . A A . 89 LYS HB2  1 1 
        5 13191 1 1 89 LYS HB3  H  14.201   8.079 -13.100 1.00 . A A . 89 LYS HB3  1 1 
        5 13192 1 1 89 LYS HD2  H  15.457   7.138 -15.107 1.00 . A A . 89 LYS HD2  1 1 
        5 13193 1 1 89 LYS HD3  H  15.249   5.485 -14.528 1.00 . A A . 89 LYS HD3  1 1 
        5 13194 1 1 89 LYS HE2  H  13.924   4.985 -16.598 1.00 . A A . 89 LYS HE2  1 1 
        5 13195 1 1 89 LYS HE3  H  14.271   6.617 -17.149 1.00 . A A . 89 LYS HE3  1 1 
        5 13196 1 1 89 LYS HG2  H  12.828   5.782 -14.501 1.00 . A A . 89 LYS HG2  1 1 
        5 13197 1 1 89 LYS HG3  H  12.998   7.417 -15.126 1.00 . A A . 89 LYS HG3  1 1 
        5 13198 1 1 89 LYS HZ1  H  16.306   4.536 -16.599 1.00 . A A . 89 LYS HZ1  1 1 
        5 13199 1 1 89 LYS HZ2  H  16.620   6.093 -17.166 1.00 . A A . 89 LYS HZ2  1 1 
        5 13200 1 1 89 LYS HZ3  H  15.797   5.008 -18.131 1.00 . A A . 89 LYS HZ3  1 1 
        5 13201 1 1 89 LYS N    N  13.399   4.974 -12.003 1.00 . A A . 89 LYS N    1 1 
        5 13202 1 1 89 LYS NZ   N  15.917   5.328 -17.150 1.00 . A A . 89 LYS NZ   1 1 
        5 13203 1 1 89 LYS O    O  13.352   6.650  -9.829 1.00 . A A . 89 LYS O    1 1 
        5 13204 2 1  1 MET C    C -20.448   3.090  26.567 1.00 . B B .  1 MET C    1 1 
        5 13205 2 1  1 MET CA   C -21.457   2.441  27.493 1.00 . B B .  1 MET CA   1 1 
        5 13206 2 1  1 MET CB   C -21.271   0.907  27.509 1.00 . B B .  1 MET CB   1 1 
        5 13207 2 1  1 MET CE   C -24.278  -0.617  30.025 1.00 . B B .  1 MET CE   1 1 
        5 13208 2 1  1 MET CG   C -22.014   0.165  28.631 1.00 . B B .  1 MET CG   1 1 
        5 13209 2 1  1 MET H1   H -23.070   3.754  27.255 1.00 . B B .  1 MET H1   1 1 
        5 13210 2 1  1 MET HA   H -21.290   2.824  28.489 1.00 . B B .  1 MET HA   1 1 
        5 13211 2 1  1 MET HB2  H -21.621   0.514  26.566 1.00 . B B .  1 MET HB2  1 1 
        5 13212 2 1  1 MET HB3  H -20.217   0.694  27.601 1.00 . B B .  1 MET HB3  1 1 
        5 13213 2 1  1 MET HE1  H -23.931  -1.635  29.920 1.00 . B B .  1 MET HE1  1 1 
        5 13214 2 1  1 MET HE2  H -25.354  -0.613  30.130 1.00 . B B .  1 MET HE2  1 1 
        5 13215 2 1  1 MET HE3  H -23.832  -0.174  30.903 1.00 . B B .  1 MET HE3  1 1 
        5 13216 2 1  1 MET HG2  H -21.774  -0.885  28.557 1.00 . B B .  1 MET HG2  1 1 
        5 13217 2 1  1 MET HG3  H -21.657   0.535  29.579 1.00 . B B .  1 MET HG3  1 1 
        5 13218 2 1  1 MET N    N -22.812   2.818  27.113 1.00 . B B .  1 MET N    1 1 
        5 13219 2 1  1 MET O    O -19.289   3.317  26.942 1.00 . B B .  1 MET O    1 1 
        5 13220 2 1  1 MET SD   S -23.817   0.331  28.574 1.00 . B B .  1 MET SD   1 1 
        5 13221 2 1  2 GLY C    C -20.614   3.875  23.018 1.00 . B B .  2 GLY C    1 1 
        5 13222 2 1  2 GLY CA   C -20.056   4.029  24.405 1.00 . B B .  2 GLY CA   1 1 
        5 13223 2 1  2 GLY H    H -21.816   3.169  25.130 1.00 . B B .  2 GLY H    1 1 
        5 13224 2 1  2 GLY HA2  H -19.976   5.079  24.643 1.00 . B B .  2 GLY HA2  1 1 
        5 13225 2 1  2 GLY HA3  H -19.071   3.583  24.437 1.00 . B B .  2 GLY HA3  1 1 
        5 13226 2 1  2 GLY N    N -20.892   3.392  25.377 1.00 . B B .  2 GLY N    1 1 
        5 13227 2 1  2 GLY O    O -21.818   3.666  22.846 1.00 . B B .  2 GLY O    1 1 
        5 13228 2 1  3 PHE C    C -19.746   2.494  20.128 1.00 . B B .  3 PHE C    1 1 
        5 13229 2 1  3 PHE CA   C -20.159   3.840  20.660 1.00 . B B .  3 PHE CA   1 1 
        5 13230 2 1  3 PHE CB   C -19.556   4.951  19.799 1.00 . B B .  3 PHE CB   1 1 
        5 13231 2 1  3 PHE CD1  C -21.172   6.827  19.483 1.00 . B B .  3 PHE CD1  1 1 
        5 13232 2 1  3 PHE CD2  C -19.422   7.104  21.073 1.00 . B B .  3 PHE CD2  1 1 
        5 13233 2 1  3 PHE CE1  C -21.642   8.086  19.775 1.00 . B B .  3 PHE CE1  1 1 
        5 13234 2 1  3 PHE CE2  C -19.890   8.365  21.369 1.00 . B B .  3 PHE CE2  1 1 
        5 13235 2 1  3 PHE CG   C -20.059   6.321  20.127 1.00 . B B .  3 PHE CG   1 1 
        5 13236 2 1  3 PHE CZ   C -21.001   8.856  20.719 1.00 . B B .  3 PHE CZ   1 1 
        5 13237 2 1  3 PHE H    H -18.818   4.140  22.244 1.00 . B B .  3 PHE H    1 1 
        5 13238 2 1  3 PHE HA   H -21.235   3.913  20.614 1.00 . B B .  3 PHE HA   1 1 
        5 13239 2 1  3 PHE HB2  H -18.484   4.954  19.929 1.00 . B B .  3 PHE HB2  1 1 
        5 13240 2 1  3 PHE HB3  H -19.780   4.749  18.762 1.00 . B B .  3 PHE HB3  1 1 
        5 13241 2 1  3 PHE HD1  H -21.676   6.223  18.742 1.00 . B B .  3 PHE HD1  1 1 
        5 13242 2 1  3 PHE HD2  H -18.551   6.721  21.583 1.00 . B B .  3 PHE HD2  1 1 
        5 13243 2 1  3 PHE HE1  H -22.512   8.468  19.263 1.00 . B B .  3 PHE HE1  1 1 
        5 13244 2 1  3 PHE HE2  H -19.386   8.968  22.108 1.00 . B B .  3 PHE HE2  1 1 
        5 13245 2 1  3 PHE HZ   H -21.369   9.844  20.947 1.00 . B B .  3 PHE HZ   1 1 
        5 13246 2 1  3 PHE N    N -19.763   3.976  22.040 1.00 . B B .  3 PHE N    1 1 
        5 13247 2 1  3 PHE O    O -18.676   1.984  20.472 1.00 . B B .  3 PHE O    1 1 
        5 13248 2 1  4 THR C    C -20.037   0.847  17.223 1.00 . B B .  4 THR C    1 1 
        5 13249 2 1  4 THR CA   C -20.283   0.648  18.720 1.00 . B B .  4 THR CA   1 1 
        5 13250 2 1  4 THR CB   C -21.476  -0.312  18.902 1.00 . B B .  4 THR CB   1 1 
        5 13251 2 1  4 THR CG2  C -21.091  -1.724  18.480 1.00 . B B .  4 THR CG2  1 1 
        5 13252 2 1  4 THR H    H -21.428   2.343  19.080 1.00 . B B .  4 THR H    1 1 
        5 13253 2 1  4 THR HA   H -19.410   0.223  19.193 1.00 . B B .  4 THR HA   1 1 
        5 13254 2 1  4 THR HB   H -22.292   0.032  18.287 1.00 . B B .  4 THR HB   1 1 
        5 13255 2 1  4 THR HG1  H -21.129  -0.524  20.848 1.00 . B B .  4 THR HG1  1 1 
        5 13256 2 1  4 THR HG21 H -21.927  -2.391  18.624 1.00 . B B .  4 THR HG21 1 1 
        5 13257 2 1  4 THR HG22 H -20.259  -2.060  19.079 1.00 . B B .  4 THR HG22 1 1 
        5 13258 2 1  4 THR HG23 H -20.808  -1.721  17.437 1.00 . B B .  4 THR HG23 1 1 
        5 13259 2 1  4 THR N    N -20.575   1.917  19.312 1.00 . B B .  4 THR N    1 1 
        5 13260 2 1  4 THR O    O -20.932   1.304  16.494 1.00 . B B .  4 THR O    1 1 
        5 13261 2 1  4 THR OG1  O -21.885  -0.325  20.286 1.00 . B B .  4 THR OG1  1 1 
        5 13262 2 1  5 ASP C    C -18.843  -0.616  14.642 1.00 . B B .  5 ASP C    1 1 
        5 13263 2 1  5 ASP CA   C -18.547   0.679  15.353 1.00 . B B .  5 ASP CA   1 1 
        5 13264 2 1  5 ASP CB   C -17.099   1.131  15.070 1.00 . B B .  5 ASP CB   1 1 
        5 13265 2 1  5 ASP CG   C -16.771   2.495  15.631 1.00 . B B .  5 ASP CG   1 1 
        5 13266 2 1  5 ASP H    H -18.157   0.209  17.381 1.00 . B B .  5 ASP H    1 1 
        5 13267 2 1  5 ASP HA   H -19.229   1.423  14.968 1.00 . B B .  5 ASP HA   1 1 
        5 13268 2 1  5 ASP HB2  H -16.418   0.418  15.509 1.00 . B B .  5 ASP HB2  1 1 
        5 13269 2 1  5 ASP HB3  H -16.946   1.150  14.001 1.00 . B B .  5 ASP HB3  1 1 
        5 13270 2 1  5 ASP N    N -18.847   0.546  16.765 1.00 . B B .  5 ASP N    1 1 
        5 13271 2 1  5 ASP O    O -17.966  -1.467  14.465 1.00 . B B .  5 ASP O    1 1 
        5 13272 2 1  5 ASP OD1  O -16.053   2.569  16.651 1.00 . B B .  5 ASP OD1  1 1 
        5 13273 2 1  5 ASP OD2  O -17.229   3.516  15.067 1.00 . B B .  5 ASP OD2  1 1 
        5 13274 2 1  6 GLU C    C -20.511  -1.750  12.110 1.00 . B B .  6 GLU C    1 1 
        5 13275 2 1  6 GLU CA   C -20.532  -1.977  13.618 1.00 . B B .  6 GLU CA   1 1 
        5 13276 2 1  6 GLU CB   C -21.910  -2.431  14.134 1.00 . B B .  6 GLU CB   1 1 
        5 13277 2 1  6 GLU CD   C -24.294  -1.827  14.659 1.00 . B B .  6 GLU CD   1 1 
        5 13278 2 1  6 GLU CG   C -22.969  -1.336  14.153 1.00 . B B .  6 GLU CG   1 1 
        5 13279 2 1  6 GLU H    H -20.743  -0.103  14.541 1.00 . B B .  6 GLU H    1 1 
        5 13280 2 1  6 GLU HA   H -19.806  -2.747  13.837 1.00 . B B .  6 GLU HA   1 1 
        5 13281 2 1  6 GLU HB2  H -22.267  -3.232  13.504 1.00 . B B .  6 GLU HB2  1 1 
        5 13282 2 1  6 GLU HB3  H -21.793  -2.808  15.140 1.00 . B B .  6 GLU HB3  1 1 
        5 13283 2 1  6 GLU HG2  H -22.634  -0.536  14.796 1.00 . B B .  6 GLU HG2  1 1 
        5 13284 2 1  6 GLU HG3  H -23.094  -0.959  13.150 1.00 . B B .  6 GLU HG3  1 1 
        5 13285 2 1  6 GLU N    N -20.091  -0.798  14.310 1.00 . B B .  6 GLU N    1 1 
        5 13286 2 1  6 GLU O    O -21.357  -1.048  11.547 1.00 . B B .  6 GLU O    1 1 
        5 13287 2 1  6 GLU OE1  O -24.479  -1.913  15.888 1.00 . B B .  6 GLU OE1  1 1 
        5 13288 2 1  6 GLU OE2  O -25.180  -2.128  13.840 1.00 . B B .  6 GLU OE2  1 1 
        5 13289 2 1  7 THR C    C -19.160  -3.495   9.400 1.00 . B B .  7 THR C    1 1 
        5 13290 2 1  7 THR CA   C -19.326  -2.140  10.072 1.00 . B B .  7 THR CA   1 1 
        5 13291 2 1  7 THR CB   C -18.067  -1.270   9.791 1.00 . B B .  7 THR CB   1 1 
        5 13292 2 1  7 THR CG2  C -18.274   0.174  10.244 1.00 . B B .  7 THR CG2  1 1 
        5 13293 2 1  7 THR H    H -18.863  -2.837  11.973 1.00 . B B .  7 THR H    1 1 
        5 13294 2 1  7 THR HA   H -20.186  -1.624   9.673 1.00 . B B .  7 THR HA   1 1 
        5 13295 2 1  7 THR HB   H -17.873  -1.290   8.728 1.00 . B B .  7 THR HB   1 1 
        5 13296 2 1  7 THR HG1  H -17.138  -2.753  10.688 1.00 . B B .  7 THR HG1  1 1 
        5 13297 2 1  7 THR HG21 H -18.478   0.192  11.305 1.00 . B B .  7 THR HG21 1 1 
        5 13298 2 1  7 THR HG22 H -19.110   0.604   9.714 1.00 . B B .  7 THR HG22 1 1 
        5 13299 2 1  7 THR HG23 H -17.382   0.747  10.041 1.00 . B B .  7 THR HG23 1 1 
        5 13300 2 1  7 THR N    N -19.516  -2.298  11.479 1.00 . B B .  7 THR N    1 1 
        5 13301 2 1  7 THR O    O -18.239  -4.247   9.739 1.00 . B B .  7 THR O    1 1 
        5 13302 2 1  7 THR OG1  O -16.929  -1.831  10.480 1.00 . B B .  7 THR OG1  1 1 
        5 13303 2 1  8 VAL C    C -18.876  -4.822   6.610 1.00 . B B .  8 VAL C    1 1 
        5 13304 2 1  8 VAL CA   C -19.896  -5.051   7.731 1.00 . B B .  8 VAL CA   1 1 
        5 13305 2 1  8 VAL CB   C -21.261  -5.654   7.223 1.00 . B B .  8 VAL CB   1 1 
        5 13306 2 1  8 VAL CG1  C -22.056  -4.678   6.364 1.00 . B B .  8 VAL CG1  1 1 
        5 13307 2 1  8 VAL CG2  C -21.036  -6.973   6.488 1.00 . B B .  8 VAL CG2  1 1 
        5 13308 2 1  8 VAL H    H -20.802  -3.230   8.297 1.00 . B B .  8 VAL H    1 1 
        5 13309 2 1  8 VAL HA   H -19.428  -5.743   8.419 1.00 . B B .  8 VAL HA   1 1 
        5 13310 2 1  8 VAL HB   H -21.860  -5.862   8.099 1.00 . B B .  8 VAL HB   1 1 
        5 13311 2 1  8 VAL HG11 H -22.977  -5.147   6.052 1.00 . B B .  8 VAL HG11 1 1 
        5 13312 2 1  8 VAL HG12 H -21.474  -4.415   5.494 1.00 . B B .  8 VAL HG12 1 1 
        5 13313 2 1  8 VAL HG13 H -22.280  -3.790   6.935 1.00 . B B .  8 VAL HG13 1 1 
        5 13314 2 1  8 VAL HG21 H -20.569  -7.683   7.155 1.00 . B B .  8 VAL HG21 1 1 
        5 13315 2 1  8 VAL HG22 H -20.391  -6.799   5.639 1.00 . B B .  8 VAL HG22 1 1 
        5 13316 2 1  8 VAL HG23 H -21.983  -7.365   6.147 1.00 . B B .  8 VAL HG23 1 1 
        5 13317 2 1  8 VAL N    N -20.045  -3.826   8.483 1.00 . B B .  8 VAL N    1 1 
        5 13318 2 1  8 VAL O    O -19.174  -4.252   5.553 1.00 . B B .  8 VAL O    1 1 
        5 13319 2 1  9 ARG C    C -16.390  -6.032   4.987 1.00 . B B .  9 ARG C    1 1 
        5 13320 2 1  9 ARG CA   C -16.548  -4.955   6.032 1.00 . B B .  9 ARG CA   1 1 
        5 13321 2 1  9 ARG CB   C -15.269  -4.777   6.851 1.00 . B B .  9 ARG CB   1 1 
        5 13322 2 1  9 ARG CD   C -14.074  -3.430   8.626 1.00 . B B .  9 ARG CD   1 1 
        5 13323 2 1  9 ARG CG   C -15.361  -3.630   7.847 1.00 . B B .  9 ARG CG   1 1 
        5 13324 2 1  9 ARG CZ   C -12.624  -4.621  10.247 1.00 . B B .  9 ARG CZ   1 1 
        5 13325 2 1  9 ARG H    H -17.520  -5.703   7.733 1.00 . B B .  9 ARG H    1 1 
        5 13326 2 1  9 ARG HA   H -16.752  -4.023   5.529 1.00 . B B .  9 ARG HA   1 1 
        5 13327 2 1  9 ARG HB2  H -15.073  -5.691   7.392 1.00 . B B .  9 ARG HB2  1 1 
        5 13328 2 1  9 ARG HB3  H -14.446  -4.580   6.181 1.00 . B B .  9 ARG HB3  1 1 
        5 13329 2 1  9 ARG HD2  H -13.275  -3.244   7.927 1.00 . B B .  9 ARG HD2  1 1 
        5 13330 2 1  9 ARG HD3  H -14.191  -2.566   9.265 1.00 . B B .  9 ARG HD3  1 1 
        5 13331 2 1  9 ARG HE   H -14.312  -5.358   9.420 1.00 . B B .  9 ARG HE   1 1 
        5 13332 2 1  9 ARG HG2  H -15.585  -2.720   7.312 1.00 . B B .  9 ARG HG2  1 1 
        5 13333 2 1  9 ARG HG3  H -16.163  -3.842   8.539 1.00 . B B .  9 ARG HG3  1 1 
        5 13334 2 1  9 ARG HH11 H -11.877  -2.797   9.676 1.00 . B B .  9 ARG HH11 1 1 
        5 13335 2 1  9 ARG HH12 H -10.939  -3.617  10.839 1.00 . B B .  9 ARG HH12 1 1 
        5 13336 2 1  9 ARG HH21 H -13.018  -6.467  10.996 1.00 . B B .  9 ARG HH21 1 1 
        5 13337 2 1  9 ARG HH22 H -11.614  -5.722  11.629 1.00 . B B .  9 ARG HH22 1 1 
        5 13338 2 1  9 ARG N    N -17.661  -5.209   6.896 1.00 . B B .  9 ARG N    1 1 
        5 13339 2 1  9 ARG NE   N -13.705  -4.584   9.451 1.00 . B B .  9 ARG NE   1 1 
        5 13340 2 1  9 ARG NH1  N -11.756  -3.606  10.255 1.00 . B B .  9 ARG NH1  1 1 
        5 13341 2 1  9 ARG NH2  N -12.398  -5.681  11.005 1.00 . B B .  9 ARG NH2  1 1 
        5 13342 2 1  9 ARG O    O -16.034  -7.172   5.285 1.00 . B B .  9 ARG O    1 1 
        5 13343 2 1 10 PHE C    C -15.247  -6.309   1.887 1.00 . B B . 10 PHE C    1 1 
        5 13344 2 1 10 PHE CA   C -16.565  -6.546   2.626 1.00 . B B . 10 PHE CA   1 1 
        5 13345 2 1 10 PHE CB   C -17.778  -6.331   1.684 1.00 . B B . 10 PHE CB   1 1 
        5 13346 2 1 10 PHE CD1  C -18.692  -3.989   1.903 1.00 . B B . 10 PHE CD1  1 1 
        5 13347 2 1 10 PHE CD2  C -17.369  -4.503  -0.013 1.00 . B B . 10 PHE CD2  1 1 
        5 13348 2 1 10 PHE CE1  C -18.849  -2.697   1.450 1.00 . B B . 10 PHE CE1  1 1 
        5 13349 2 1 10 PHE CE2  C -17.525  -3.211  -0.470 1.00 . B B . 10 PHE CE2  1 1 
        5 13350 2 1 10 PHE CG   C -17.948  -4.911   1.181 1.00 . B B . 10 PHE CG   1 1 
        5 13351 2 1 10 PHE CZ   C -18.266  -2.307   0.266 1.00 . B B . 10 PHE CZ   1 1 
        5 13352 2 1 10 PHE H    H -16.935  -4.727   3.619 1.00 . B B . 10 PHE H    1 1 
        5 13353 2 1 10 PHE HA   H -16.580  -7.563   2.991 1.00 . B B . 10 PHE HA   1 1 
        5 13354 2 1 10 PHE HB2  H -17.668  -6.967   0.818 1.00 . B B . 10 PHE HB2  1 1 
        5 13355 2 1 10 PHE HB3  H -18.680  -6.610   2.209 1.00 . B B . 10 PHE HB3  1 1 
        5 13356 2 1 10 PHE HD1  H -19.148  -4.292   2.834 1.00 . B B . 10 PHE HD1  1 1 
        5 13357 2 1 10 PHE HD2  H -16.790  -5.211  -0.588 1.00 . B B . 10 PHE HD2  1 1 
        5 13358 2 1 10 PHE HE1  H -19.429  -1.988   2.022 1.00 . B B . 10 PHE HE1  1 1 
        5 13359 2 1 10 PHE HE2  H -17.067  -2.906  -1.399 1.00 . B B . 10 PHE HE2  1 1 
        5 13360 2 1 10 PHE HZ   H -18.391  -1.295  -0.087 1.00 . B B . 10 PHE HZ   1 1 
        5 13361 2 1 10 PHE N    N -16.658  -5.659   3.768 1.00 . B B . 10 PHE N    1 1 
        5 13362 2 1 10 PHE O    O -15.097  -6.667   0.711 1.00 . B B . 10 PHE O    1 1 
        5 13363 2 1 11 ASP C    C -12.189  -6.708   1.817 1.00 . B B . 11 ASP C    1 1 
        5 13364 2 1 11 ASP CA   C -12.976  -5.426   2.033 1.00 . B B . 11 ASP CA   1 1 
        5 13365 2 1 11 ASP CB   C -12.161  -4.497   2.957 1.00 . B B . 11 ASP CB   1 1 
        5 13366 2 1 11 ASP CG   C -12.817  -3.171   3.255 1.00 . B B . 11 ASP CG   1 1 
        5 13367 2 1 11 ASP H    H -14.471  -5.521   3.534 1.00 . B B . 11 ASP H    1 1 
        5 13368 2 1 11 ASP HA   H -13.123  -4.935   1.083 1.00 . B B . 11 ASP HA   1 1 
        5 13369 2 1 11 ASP HB2  H -11.998  -5.008   3.894 1.00 . B B . 11 ASP HB2  1 1 
        5 13370 2 1 11 ASP HB3  H -11.199  -4.315   2.500 1.00 . B B . 11 ASP HB3  1 1 
        5 13371 2 1 11 ASP N    N -14.288  -5.733   2.595 1.00 . B B . 11 ASP N    1 1 
        5 13372 2 1 11 ASP O    O -11.598  -7.239   2.749 1.00 . B B . 11 ASP O    1 1 
        5 13373 2 1 11 ASP OD1  O -12.685  -2.227   2.451 1.00 . B B . 11 ASP OD1  1 1 
        5 13374 2 1 11 ASP OD2  O -13.463  -3.039   4.324 1.00 . B B . 11 ASP OD2  1 1 
        5 13375 2 1 12 PHE C    C -11.010  -8.284  -1.157 1.00 . B B . 12 PHE C    1 1 
        5 13376 2 1 12 PHE CA   C -11.516  -8.433   0.255 1.00 . B B . 12 PHE CA   1 1 
        5 13377 2 1 12 PHE CB   C -12.427  -9.689   0.331 1.00 . B B . 12 PHE CB   1 1 
        5 13378 2 1 12 PHE CD1  C -14.299  -9.659   2.014 1.00 . B B . 12 PHE CD1  1 1 
        5 13379 2 1 12 PHE CD2  C -12.222 -10.631   2.656 1.00 . B B . 12 PHE CD2  1 1 
        5 13380 2 1 12 PHE CE1  C -14.822  -9.942   3.260 1.00 . B B . 12 PHE CE1  1 1 
        5 13381 2 1 12 PHE CE2  C -12.741 -10.916   3.904 1.00 . B B . 12 PHE CE2  1 1 
        5 13382 2 1 12 PHE CG   C -12.993  -9.998   1.697 1.00 . B B . 12 PHE CG   1 1 
        5 13383 2 1 12 PHE CZ   C -14.042 -10.570   4.205 1.00 . B B . 12 PHE CZ   1 1 
        5 13384 2 1 12 PHE H    H -12.765  -6.775  -0.075 1.00 . B B . 12 PHE H    1 1 
        5 13385 2 1 12 PHE HA   H -10.691  -8.549   0.939 1.00 . B B . 12 PHE HA   1 1 
        5 13386 2 1 12 PHE HB2  H -13.264  -9.552  -0.338 1.00 . B B . 12 PHE HB2  1 1 
        5 13387 2 1 12 PHE HB3  H -11.860 -10.547  -0.001 1.00 . B B . 12 PHE HB3  1 1 
        5 13388 2 1 12 PHE HD1  H -14.912  -9.166   1.276 1.00 . B B . 12 PHE HD1  1 1 
        5 13389 2 1 12 PHE HD2  H -11.203 -10.899   2.422 1.00 . B B . 12 PHE HD2  1 1 
        5 13390 2 1 12 PHE HE1  H -15.840  -9.671   3.494 1.00 . B B . 12 PHE HE1  1 1 
        5 13391 2 1 12 PHE HE2  H -12.130 -11.412   4.643 1.00 . B B . 12 PHE HE2  1 1 
        5 13392 2 1 12 PHE HZ   H -14.449 -10.794   5.182 1.00 . B B . 12 PHE HZ   1 1 
        5 13393 2 1 12 PHE N    N -12.234  -7.223   0.617 1.00 . B B . 12 PHE N    1 1 
        5 13394 2 1 12 PHE O    O -11.784  -7.939  -2.054 1.00 . B B . 12 PHE O    1 1 
        5 13395 2 1 13 ASP C    C  -9.382  -9.757  -3.416 1.00 . B B . 13 ASP C    1 1 
        5 13396 2 1 13 ASP CA   C  -9.197  -8.421  -2.718 1.00 . B B . 13 ASP CA   1 1 
        5 13397 2 1 13 ASP CB   C  -7.699  -8.010  -2.746 1.00 . B B . 13 ASP CB   1 1 
        5 13398 2 1 13 ASP CG   C  -6.727  -9.108  -2.329 1.00 . B B . 13 ASP CG   1 1 
        5 13399 2 1 13 ASP H    H  -9.149  -8.722  -0.614 1.00 . B B . 13 ASP H    1 1 
        5 13400 2 1 13 ASP HA   H  -9.782  -7.678  -3.241 1.00 . B B . 13 ASP HA   1 1 
        5 13401 2 1 13 ASP HB2  H  -7.440  -7.710  -3.751 1.00 . B B . 13 ASP HB2  1 1 
        5 13402 2 1 13 ASP HB3  H  -7.562  -7.162  -2.090 1.00 . B B . 13 ASP HB3  1 1 
        5 13403 2 1 13 ASP N    N  -9.736  -8.506  -1.372 1.00 . B B . 13 ASP N    1 1 
        5 13404 2 1 13 ASP O    O  -9.229 -10.827  -2.792 1.00 . B B . 13 ASP O    1 1 
        5 13405 2 1 13 ASP OD1  O  -6.539  -9.353  -1.127 1.00 . B B . 13 ASP OD1  1 1 
        5 13406 2 1 13 ASP OD2  O  -6.099  -9.725  -3.213 1.00 . B B . 13 ASP OD2  1 1 
        5 13407 2 1 14 ASP C    C  -9.644 -10.578  -6.921 1.00 . B B . 14 ASP C    1 1 
        5 13408 2 1 14 ASP CA   C  -9.939 -10.898  -5.480 1.00 . B B . 14 ASP CA   1 1 
        5 13409 2 1 14 ASP CB   C -11.375 -11.450  -5.361 1.00 . B B . 14 ASP CB   1 1 
        5 13410 2 1 14 ASP CG   C -11.594 -12.723  -6.185 1.00 . B B . 14 ASP CG   1 1 
        5 13411 2 1 14 ASP H    H  -9.894  -8.831  -5.090 1.00 . B B . 14 ASP H    1 1 
        5 13412 2 1 14 ASP HA   H  -9.242 -11.648  -5.137 1.00 . B B . 14 ASP HA   1 1 
        5 13413 2 1 14 ASP HB2  H -11.583 -11.672  -4.325 1.00 . B B . 14 ASP HB2  1 1 
        5 13414 2 1 14 ASP HB3  H -12.068 -10.696  -5.708 1.00 . B B . 14 ASP HB3  1 1 
        5 13415 2 1 14 ASP N    N  -9.746  -9.705  -4.669 1.00 . B B . 14 ASP N    1 1 
        5 13416 2 1 14 ASP O    O -10.400  -9.856  -7.573 1.00 . B B . 14 ASP O    1 1 
        5 13417 2 1 14 ASP OD1  O -12.037 -12.643  -7.347 1.00 . B B . 14 ASP OD1  1 1 
        5 13418 2 1 14 ASP OD2  O -11.332 -13.817  -5.672 1.00 . B B . 14 ASP OD2  1 1 
        5 13419 2 1 15 ASN C    C  -7.379 -12.092  -9.183 1.00 . B B . 15 ASN C    1 1 
        5 13420 2 1 15 ASN CA   C  -8.160 -10.886  -8.774 1.00 . B B . 15 ASN CA   1 1 
        5 13421 2 1 15 ASN CB   C  -7.348  -9.589  -8.994 1.00 . B B . 15 ASN CB   1 1 
        5 13422 2 1 15 ASN CG   C  -7.054  -9.327 -10.471 1.00 . B B . 15 ASN CG   1 1 
        5 13423 2 1 15 ASN H    H  -7.943 -11.589  -6.822 1.00 . B B . 15 ASN H    1 1 
        5 13424 2 1 15 ASN HA   H  -9.068 -10.852  -9.359 1.00 . B B . 15 ASN HA   1 1 
        5 13425 2 1 15 ASN HB2  H  -7.905  -8.751  -8.602 1.00 . B B . 15 ASN HB2  1 1 
        5 13426 2 1 15 ASN HB3  H  -6.411  -9.669  -8.464 1.00 . B B . 15 ASN HB3  1 1 
        5 13427 2 1 15 ASN HD21 H  -8.764  -8.362 -10.644 1.00 . B B . 15 ASN HD21 1 1 
        5 13428 2 1 15 ASN HD22 H  -7.814  -8.479 -12.088 1.00 . B B . 15 ASN HD22 1 1 
        5 13429 2 1 15 ASN N    N  -8.541 -11.064  -7.398 1.00 . B B . 15 ASN N    1 1 
        5 13430 2 1 15 ASN ND2  N  -7.963  -8.650 -11.137 1.00 . B B . 15 ASN ND2  1 1 
        5 13431 2 1 15 ASN O    O  -6.210 -12.237  -8.847 1.00 . B B . 15 ASN O    1 1 
        5 13432 2 1 15 ASN OD1  O  -6.029  -9.731 -11.005 1.00 . B B . 15 ASN OD1  1 1 
        5 13433 2 1 16 ARG C    C  -6.708 -14.203 -11.533 1.00 . B B . 16 ARG C    1 1 
        5 13434 2 1 16 ARG CA   C  -7.449 -14.232 -10.204 1.00 . B B . 16 ARG CA   1 1 
        5 13435 2 1 16 ARG CB   C  -8.418 -15.437 -10.037 1.00 . B B . 16 ARG CB   1 1 
        5 13436 2 1 16 ARG CD   C -10.759 -14.299 -10.459 1.00 . B B . 16 ARG CD   1 1 
        5 13437 2 1 16 ARG CG   C  -9.774 -15.443 -10.821 1.00 . B B . 16 ARG CG   1 1 
        5 13438 2 1 16 ARG CZ   C -11.041 -11.837 -10.921 1.00 . B B . 16 ARG CZ   1 1 
        5 13439 2 1 16 ARG H    H  -8.959 -12.790 -10.122 1.00 . B B . 16 ARG H    1 1 
        5 13440 2 1 16 ARG HA   H  -6.665 -14.349  -9.471 1.00 . B B . 16 ARG HA   1 1 
        5 13441 2 1 16 ARG HB2  H  -7.892 -16.331 -10.337 1.00 . B B . 16 ARG HB2  1 1 
        5 13442 2 1 16 ARG HB3  H  -8.644 -15.528  -8.984 1.00 . B B . 16 ARG HB3  1 1 
        5 13443 2 1 16 ARG HD2  H -11.769 -14.623 -10.664 1.00 . B B . 16 ARG HD2  1 1 
        5 13444 2 1 16 ARG HD3  H -10.665 -14.093  -9.403 1.00 . B B . 16 ARG HD3  1 1 
        5 13445 2 1 16 ARG HE   H  -9.970 -13.163 -12.025 1.00 . B B . 16 ARG HE   1 1 
        5 13446 2 1 16 ARG HG2  H  -9.546 -15.349 -11.872 1.00 . B B . 16 ARG HG2  1 1 
        5 13447 2 1 16 ARG HG3  H -10.257 -16.396 -10.655 1.00 . B B . 16 ARG HG3  1 1 
        5 13448 2 1 16 ARG HH11 H -11.811 -12.296  -9.030 1.00 . B B . 16 ARG HH11 1 1 
        5 13449 2 1 16 ARG HH12 H -12.093 -10.726  -9.535 1.00 . B B . 16 ARG HH12 1 1 
        5 13450 2 1 16 ARG HH21 H -10.375 -10.988 -12.640 1.00 . B B . 16 ARG HH21 1 1 
        5 13451 2 1 16 ARG HH22 H -11.261  -9.932 -11.630 1.00 . B B . 16 ARG HH22 1 1 
        5 13452 2 1 16 ARG N    N  -8.037 -12.984  -9.848 1.00 . B B . 16 ARG N    1 1 
        5 13453 2 1 16 ARG NE   N -10.511 -13.050 -11.207 1.00 . B B . 16 ARG NE   1 1 
        5 13454 2 1 16 ARG NH1  N -11.679 -11.613  -9.766 1.00 . B B . 16 ARG NH1  1 1 
        5 13455 2 1 16 ARG NH2  N -10.881 -10.848 -11.781 1.00 . B B . 16 ARG NH2  1 1 
        5 13456 2 1 16 ARG O    O  -7.239 -14.604 -12.573 1.00 . B B . 16 ARG O    1 1 
        5 13457 2 1 17 LYS C    C  -3.519 -12.446 -12.089 1.00 . B B . 17 LYS C    1 1 
        5 13458 2 1 17 LYS CA   C  -4.535 -13.485 -12.558 1.00 . B B . 17 LYS CA   1 1 
        5 13459 2 1 17 LYS CB   C  -5.206 -12.964 -13.868 1.00 . B B . 17 LYS CB   1 1 
        5 13460 2 1 17 LYS CD   C  -4.915 -12.240 -16.290 1.00 . B B . 17 LYS CD   1 1 
        5 13461 2 1 17 LYS CE   C  -5.963 -13.177 -16.858 1.00 . B B . 17 LYS CE   1 1 
        5 13462 2 1 17 LYS CG   C  -4.245 -12.806 -15.046 1.00 . B B . 17 LYS CG   1 1 
        5 13463 2 1 17 LYS H    H  -5.243 -13.217 -10.613 1.00 . B B . 17 LYS H    1 1 
        5 13464 2 1 17 LYS HA   H  -4.047 -14.433 -12.725 1.00 . B B . 17 LYS HA   1 1 
        5 13465 2 1 17 LYS HB2  H  -5.980 -13.661 -14.154 1.00 . B B . 17 LYS HB2  1 1 
        5 13466 2 1 17 LYS HB3  H  -5.659 -12.007 -13.664 1.00 . B B . 17 LYS HB3  1 1 
        5 13467 2 1 17 LYS HD2  H  -5.396 -11.307 -16.039 1.00 . B B . 17 LYS HD2  1 1 
        5 13468 2 1 17 LYS HD3  H  -4.157 -12.059 -17.038 1.00 . B B . 17 LYS HD3  1 1 
        5 13469 2 1 17 LYS HE2  H  -5.494 -14.117 -17.102 1.00 . B B . 17 LYS HE2  1 1 
        5 13470 2 1 17 LYS HE3  H  -6.740 -13.335 -16.127 1.00 . B B . 17 LYS HE3  1 1 
        5 13471 2 1 17 LYS HG2  H  -3.442 -12.143 -14.757 1.00 . B B . 17 LYS HG2  1 1 
        5 13472 2 1 17 LYS HG3  H  -3.836 -13.778 -15.281 1.00 . B B . 17 LYS HG3  1 1 
        5 13473 2 1 17 LYS HZ1  H  -7.028 -11.717 -17.890 1.00 . B B . 17 LYS HZ1  1 1 
        5 13474 2 1 17 LYS HZ2  H  -7.270 -13.273 -18.480 1.00 . B B . 17 LYS HZ2  1 1 
        5 13475 2 1 17 LYS HZ3  H  -5.821 -12.457 -18.800 1.00 . B B . 17 LYS HZ3  1 1 
        5 13476 2 1 17 LYS N    N  -5.510 -13.621 -11.468 1.00 . B B . 17 LYS N    1 1 
        5 13477 2 1 17 LYS NZ   N  -6.561 -12.626 -18.084 1.00 . B B . 17 LYS NZ   1 1 
        5 13478 2 1 17 LYS O    O  -3.827 -11.662 -11.205 1.00 . B B . 17 LYS O    1 1 
        5 13479 2 1 18 LYS C    C  -1.649 -10.135 -13.232 1.00 . B B . 18 LYS C    1 1 
        5 13480 2 1 18 LYS CA   C  -1.348 -11.368 -12.370 1.00 . B B . 18 LYS CA   1 1 
        5 13481 2 1 18 LYS CB   C   0.093 -11.839 -12.617 1.00 . B B . 18 LYS CB   1 1 
        5 13482 2 1 18 LYS CD   C   2.081 -13.157 -11.870 1.00 . B B . 18 LYS CD   1 1 
        5 13483 2 1 18 LYS CE   C   2.641 -14.106 -10.825 1.00 . B B . 18 LYS CE   1 1 
        5 13484 2 1 18 LYS CG   C   0.604 -12.873 -11.633 1.00 . B B . 18 LYS CG   1 1 
        5 13485 2 1 18 LYS H    H  -2.088 -13.147 -13.282 1.00 . B B . 18 LYS H    1 1 
        5 13486 2 1 18 LYS HA   H  -1.468 -11.096 -11.331 1.00 . B B . 18 LYS HA   1 1 
        5 13487 2 1 18 LYS HB2  H   0.151 -12.267 -13.607 1.00 . B B . 18 LYS HB2  1 1 
        5 13488 2 1 18 LYS HB3  H   0.746 -10.980 -12.576 1.00 . B B . 18 LYS HB3  1 1 
        5 13489 2 1 18 LYS HD2  H   2.205 -13.600 -12.847 1.00 . B B . 18 LYS HD2  1 1 
        5 13490 2 1 18 LYS HD3  H   2.626 -12.226 -11.828 1.00 . B B . 18 LYS HD3  1 1 
        5 13491 2 1 18 LYS HE2  H   2.491 -13.669  -9.848 1.00 . B B . 18 LYS HE2  1 1 
        5 13492 2 1 18 LYS HE3  H   2.107 -15.043 -10.883 1.00 . B B . 18 LYS HE3  1 1 
        5 13493 2 1 18 LYS HG2  H   0.471 -12.499 -10.628 1.00 . B B . 18 LYS HG2  1 1 
        5 13494 2 1 18 LYS HG3  H   0.046 -13.790 -11.761 1.00 . B B . 18 LYS HG3  1 1 
        5 13495 2 1 18 LYS HZ1  H   4.271 -14.734 -11.966 1.00 . B B . 18 LYS HZ1  1 1 
        5 13496 2 1 18 LYS HZ2  H   4.432 -15.039 -10.310 1.00 . B B . 18 LYS HZ2  1 1 
        5 13497 2 1 18 LYS HZ3  H   4.647 -13.480 -10.926 1.00 . B B . 18 LYS HZ3  1 1 
        5 13498 2 1 18 LYS N    N  -2.327 -12.429 -12.656 1.00 . B B . 18 LYS N    1 1 
        5 13499 2 1 18 LYS NZ   N   4.089 -14.356 -11.014 1.00 . B B . 18 LYS NZ   1 1 
        5 13500 2 1 18 LYS O    O  -0.745  -9.441 -13.706 1.00 . B B . 18 LYS O    1 1 
        5 13501 2 1 19 ALA C    C  -2.946  -7.411 -13.650 1.00 . B B . 19 ALA C    1 1 
        5 13502 2 1 19 ALA CA   C  -3.389  -8.744 -14.187 1.00 . B B . 19 ALA CA   1 1 
        5 13503 2 1 19 ALA CB   C  -4.874  -8.769 -14.274 1.00 . B B . 19 ALA CB   1 1 
        5 13504 2 1 19 ALA H    H  -3.570 -10.373 -12.861 1.00 . B B . 19 ALA H    1 1 
        5 13505 2 1 19 ALA HA   H  -2.994  -8.879 -15.183 1.00 . B B . 19 ALA HA   1 1 
        5 13506 2 1 19 ALA HB1  H  -5.178  -7.951 -14.907 1.00 . B B . 19 ALA HB1  1 1 
        5 13507 2 1 19 ALA HB2  H  -5.242  -8.614 -13.273 1.00 . B B . 19 ALA HB2  1 1 
        5 13508 2 1 19 ALA HB3  H  -5.194  -9.719 -14.674 1.00 . B B . 19 ALA HB3  1 1 
        5 13509 2 1 19 ALA N    N  -2.925  -9.832 -13.366 1.00 . B B . 19 ALA N    1 1 
        5 13510 2 1 19 ALA O    O  -2.656  -6.504 -14.413 1.00 . B B . 19 ALA O    1 1 
        5 13511 2 1 20 ILE C    C  -0.987  -5.832 -12.030 1.00 . B B . 20 ILE C    1 1 
        5 13512 2 1 20 ILE CA   C  -2.452  -6.051 -11.713 1.00 . B B . 20 ILE CA   1 1 
        5 13513 2 1 20 ILE CB   C  -2.674  -6.063 -10.171 1.00 . B B . 20 ILE CB   1 1 
        5 13514 2 1 20 ILE CD1  C  -4.496  -6.304  -8.386 1.00 . B B . 20 ILE CD1  1 1 
        5 13515 2 1 20 ILE CG1  C  -4.163  -6.265  -9.861 1.00 . B B . 20 ILE CG1  1 1 
        5 13516 2 1 20 ILE CG2  C  -2.164  -4.770  -9.533 1.00 . B B . 20 ILE CG2  1 1 
        5 13517 2 1 20 ILE H    H  -3.133  -8.052 -11.764 1.00 . B B . 20 ILE H    1 1 
        5 13518 2 1 20 ILE HA   H  -3.024  -5.245 -12.150 1.00 . B B . 20 ILE HA   1 1 
        5 13519 2 1 20 ILE HB   H  -2.116  -6.887  -9.749 1.00 . B B . 20 ILE HB   1 1 
        5 13520 2 1 20 ILE HD11 H  -5.545  -6.535  -8.280 1.00 . B B . 20 ILE HD11 1 1 
        5 13521 2 1 20 ILE HD12 H  -4.278  -5.349  -7.933 1.00 . B B . 20 ILE HD12 1 1 
        5 13522 2 1 20 ILE HD13 H  -3.918  -7.080  -7.908 1.00 . B B . 20 ILE HD13 1 1 
        5 13523 2 1 20 ILE HG12 H  -4.721  -5.450 -10.296 1.00 . B B . 20 ILE HG12 1 1 
        5 13524 2 1 20 ILE HG13 H  -4.497  -7.192 -10.304 1.00 . B B . 20 ILE HG13 1 1 
        5 13525 2 1 20 ILE HG21 H  -1.106  -4.666  -9.725 1.00 . B B . 20 ILE HG21 1 1 
        5 13526 2 1 20 ILE HG22 H  -2.333  -4.803  -8.466 1.00 . B B . 20 ILE HG22 1 1 
        5 13527 2 1 20 ILE HG23 H  -2.692  -3.929  -9.955 1.00 . B B . 20 ILE HG23 1 1 
        5 13528 2 1 20 ILE N    N  -2.888  -7.288 -12.332 1.00 . B B . 20 ILE N    1 1 
        5 13529 2 1 20 ILE O    O  -0.546  -4.707 -12.264 1.00 . B B . 20 ILE O    1 1 
        5 13530 2 1 21 SER C    C   1.357  -6.442 -13.857 1.00 . B B . 21 SER C    1 1 
        5 13531 2 1 21 SER CA   C   1.151  -6.886 -12.413 1.00 . B B . 21 SER CA   1 1 
        5 13532 2 1 21 SER CB   C   1.757  -8.269 -12.198 1.00 . B B . 21 SER CB   1 1 
        5 13533 2 1 21 SER H    H  -0.730  -7.790 -12.025 1.00 . B B . 21 SER H    1 1 
        5 13534 2 1 21 SER HA   H   1.619  -6.182 -11.742 1.00 . B B . 21 SER HA   1 1 
        5 13535 2 1 21 SER HB2  H   1.344  -8.953 -12.923 1.00 . B B . 21 SER HB2  1 1 
        5 13536 2 1 21 SER HB3  H   2.827  -8.208 -12.323 1.00 . B B . 21 SER HB3  1 1 
        5 13537 2 1 21 SER HG   H   1.348  -7.977 -10.315 1.00 . B B . 21 SER HG   1 1 
        5 13538 2 1 21 SER N    N  -0.267  -6.927 -12.125 1.00 . B B . 21 SER N    1 1 
        5 13539 2 1 21 SER O    O   2.184  -5.558 -14.149 1.00 . B B . 21 SER O    1 1 
        5 13540 2 1 21 SER OG   O   1.471  -8.751 -10.891 1.00 . B B . 21 SER OG   1 1 
        5 13541 2 1 22 GLU C    C   0.185  -5.282 -16.388 1.00 . B B . 22 GLU C    1 1 
        5 13542 2 1 22 GLU CA   C   0.601  -6.746 -16.156 1.00 . B B . 22 GLU CA   1 1 
        5 13543 2 1 22 GLU CB   C  -0.368  -7.700 -16.869 1.00 . B B . 22 GLU CB   1 1 
        5 13544 2 1 22 GLU CD   C   1.007  -8.021 -18.955 1.00 . B B . 22 GLU CD   1 1 
        5 13545 2 1 22 GLU CG   C  -0.342  -7.625 -18.383 1.00 . B B . 22 GLU CG   1 1 
        5 13546 2 1 22 GLU H    H  -0.037  -7.744 -14.429 1.00 . B B . 22 GLU H    1 1 
        5 13547 2 1 22 GLU HA   H   1.598  -6.904 -16.536 1.00 . B B . 22 GLU HA   1 1 
        5 13548 2 1 22 GLU HB2  H  -0.127  -8.714 -16.586 1.00 . B B . 22 GLU HB2  1 1 
        5 13549 2 1 22 GLU HB3  H  -1.371  -7.480 -16.535 1.00 . B B . 22 GLU HB3  1 1 
        5 13550 2 1 22 GLU HG2  H  -1.107  -8.293 -18.753 1.00 . B B . 22 GLU HG2  1 1 
        5 13551 2 1 22 GLU HG3  H  -0.576  -6.613 -18.680 1.00 . B B . 22 GLU HG3  1 1 
        5 13552 2 1 22 GLU N    N   0.578  -7.043 -14.742 1.00 . B B . 22 GLU N    1 1 
        5 13553 2 1 22 GLU O    O   0.854  -4.531 -17.105 1.00 . B B . 22 GLU O    1 1 
        5 13554 2 1 22 GLU OE1  O   1.221  -9.223 -19.239 1.00 . B B . 22 GLU OE1  1 1 
        5 13555 2 1 22 GLU OE2  O   1.876  -7.149 -19.123 1.00 . B B . 22 GLU OE2  1 1 
        5 13556 2 1 23 THR C    C  -0.407  -2.497 -15.390 1.00 . B B . 23 THR C    1 1 
        5 13557 2 1 23 THR CA   C  -1.432  -3.545 -15.847 1.00 . B B . 23 THR CA   1 1 
        5 13558 2 1 23 THR CB   C  -2.748  -3.393 -15.034 1.00 . B B . 23 THR CB   1 1 
        5 13559 2 1 23 THR CG2  C  -3.309  -1.978 -15.141 1.00 . B B . 23 THR CG2  1 1 
        5 13560 2 1 23 THR H    H  -1.362  -5.539 -15.168 1.00 . B B . 23 THR H    1 1 
        5 13561 2 1 23 THR HA   H  -1.655  -3.368 -16.889 1.00 . B B . 23 THR HA   1 1 
        5 13562 2 1 23 THR HB   H  -2.536  -3.616 -13.999 1.00 . B B . 23 THR HB   1 1 
        5 13563 2 1 23 THR HG1  H  -3.395  -5.219 -15.367 1.00 . B B . 23 THR HG1  1 1 
        5 13564 2 1 23 THR HG21 H  -4.228  -1.915 -14.579 1.00 . B B . 23 THR HG21 1 1 
        5 13565 2 1 23 THR HG22 H  -3.505  -1.747 -16.178 1.00 . B B . 23 THR HG22 1 1 
        5 13566 2 1 23 THR HG23 H  -2.592  -1.273 -14.742 1.00 . B B . 23 THR HG23 1 1 
        5 13567 2 1 23 THR N    N  -0.902  -4.887 -15.740 1.00 . B B . 23 THR N    1 1 
        5 13568 2 1 23 THR O    O  -0.124  -1.557 -16.121 1.00 . B B . 23 THR O    1 1 
        5 13569 2 1 23 THR OG1  O  -3.731  -4.326 -15.519 1.00 . B B . 23 THR OG1  1 1 
        5 13570 2 1 24 LEU C    C   2.379  -1.601 -14.524 1.00 . B B . 24 LEU C    1 1 
        5 13571 2 1 24 LEU CA   C   1.126  -1.715 -13.666 1.00 . B B . 24 LEU CA   1 1 
        5 13572 2 1 24 LEU CB   C   1.466  -1.982 -12.194 1.00 . B B . 24 LEU CB   1 1 
        5 13573 2 1 24 LEU CD1  C   0.764  -2.148  -9.793 1.00 . B B . 24 LEU CD1  1 1 
        5 13574 2 1 24 LEU CD2  C  -0.360  -0.492 -11.282 1.00 . B B . 24 LEU CD2  1 1 
        5 13575 2 1 24 LEU CG   C   0.297  -1.868 -11.205 1.00 . B B . 24 LEU CG   1 1 
        5 13576 2 1 24 LEU H    H  -0.040  -3.486 -13.673 1.00 . B B . 24 LEU H    1 1 
        5 13577 2 1 24 LEU HA   H   0.631  -0.758 -13.733 1.00 . B B . 24 LEU HA   1 1 
        5 13578 2 1 24 LEU HB2  H   1.881  -2.976 -12.105 1.00 . B B . 24 LEU HB2  1 1 
        5 13579 2 1 24 LEU HB3  H   2.220  -1.270 -11.894 1.00 . B B . 24 LEU HB3  1 1 
        5 13580 2 1 24 LEU HD11 H   1.163  -3.151  -9.736 1.00 . B B . 24 LEU HD11 1 1 
        5 13581 2 1 24 LEU HD12 H  -0.073  -2.055  -9.117 1.00 . B B . 24 LEU HD12 1 1 
        5 13582 2 1 24 LEU HD13 H   1.528  -1.435  -9.517 1.00 . B B . 24 LEU HD13 1 1 
        5 13583 2 1 24 LEU HD21 H  -0.757  -0.327 -12.274 1.00 . B B . 24 LEU HD21 1 1 
        5 13584 2 1 24 LEU HD22 H   0.370   0.271 -11.059 1.00 . B B . 24 LEU HD22 1 1 
        5 13585 2 1 24 LEU HD23 H  -1.163  -0.440 -10.563 1.00 . B B . 24 LEU HD23 1 1 
        5 13586 2 1 24 LEU HG   H  -0.446  -2.613 -11.456 1.00 . B B . 24 LEU HG   1 1 
        5 13587 2 1 24 LEU N    N   0.171  -2.684 -14.203 1.00 . B B . 24 LEU N    1 1 
        5 13588 2 1 24 LEU O    O   2.992  -0.539 -14.584 1.00 . B B . 24 LEU O    1 1 
        5 13589 2 1 25 GLU C    C   3.549  -1.709 -17.259 1.00 . B B . 25 GLU C    1 1 
        5 13590 2 1 25 GLU CA   C   3.877  -2.658 -16.108 1.00 . B B . 25 GLU CA   1 1 
        5 13591 2 1 25 GLU CB   C   4.155  -4.049 -16.668 1.00 . B B . 25 GLU CB   1 1 
        5 13592 2 1 25 GLU CD   C   5.530  -5.438 -18.241 1.00 . B B . 25 GLU CD   1 1 
        5 13593 2 1 25 GLU CG   C   5.356  -4.100 -17.596 1.00 . B B . 25 GLU CG   1 1 
        5 13594 2 1 25 GLU H    H   2.252  -3.526 -15.084 1.00 . B B . 25 GLU H    1 1 
        5 13595 2 1 25 GLU HA   H   4.746  -2.303 -15.572 1.00 . B B . 25 GLU HA   1 1 
        5 13596 2 1 25 GLU HB2  H   4.331  -4.729 -15.847 1.00 . B B . 25 GLU HB2  1 1 
        5 13597 2 1 25 GLU HB3  H   3.286  -4.381 -17.217 1.00 . B B . 25 GLU HB3  1 1 
        5 13598 2 1 25 GLU HG2  H   5.218  -3.361 -18.370 1.00 . B B . 25 GLU HG2  1 1 
        5 13599 2 1 25 GLU HG3  H   6.242  -3.866 -17.028 1.00 . B B . 25 GLU HG3  1 1 
        5 13600 2 1 25 GLU N    N   2.750  -2.688 -15.197 1.00 . B B . 25 GLU N    1 1 
        5 13601 2 1 25 GLU O    O   4.354  -0.838 -17.622 1.00 . B B . 25 GLU O    1 1 
        5 13602 2 1 25 GLU OE1  O   6.029  -6.371 -17.584 1.00 . B B . 25 GLU OE1  1 1 
        5 13603 2 1 25 GLU OE2  O   5.168  -5.585 -19.411 1.00 . B B . 25 GLU OE2  1 1 
        5 13604 2 1 26 THR C    C   1.792   0.433 -18.422 1.00 . B B . 26 THR C    1 1 
        5 13605 2 1 26 THR CA   C   1.868  -1.037 -18.888 1.00 . B B . 26 THR CA   1 1 
        5 13606 2 1 26 THR CB   C   0.463  -1.487 -19.363 1.00 . B B . 26 THR CB   1 1 
        5 13607 2 1 26 THR CG2  C   0.060  -0.711 -20.602 1.00 . B B . 26 THR CG2  1 1 
        5 13608 2 1 26 THR H    H   1.749  -2.575 -17.463 1.00 . B B . 26 THR H    1 1 
        5 13609 2 1 26 THR HA   H   2.562  -1.119 -19.713 1.00 . B B . 26 THR HA   1 1 
        5 13610 2 1 26 THR HB   H  -0.253  -1.293 -18.579 1.00 . B B . 26 THR HB   1 1 
        5 13611 2 1 26 THR HG1  H   1.310  -3.285 -19.410 1.00 . B B . 26 THR HG1  1 1 
        5 13612 2 1 26 THR HG21 H   0.125   0.340 -20.366 1.00 . B B . 26 THR HG21 1 1 
        5 13613 2 1 26 THR HG22 H  -0.946  -0.966 -20.901 1.00 . B B . 26 THR HG22 1 1 
        5 13614 2 1 26 THR HG23 H   0.755  -0.930 -21.400 1.00 . B B . 26 THR HG23 1 1 
        5 13615 2 1 26 THR N    N   2.342  -1.869 -17.807 1.00 . B B . 26 THR N    1 1 
        5 13616 2 1 26 THR O    O   2.244   1.341 -19.119 1.00 . B B . 26 THR O    1 1 
        5 13617 2 1 26 THR OG1  O   0.467  -2.894 -19.679 1.00 . B B . 26 THR OG1  1 1 
        5 13618 2 1 27 VAL C    C   2.479   2.633 -16.482 1.00 . B B . 27 VAL C    1 1 
        5 13619 2 1 27 VAL CA   C   1.105   1.976 -16.642 1.00 . B B . 27 VAL CA   1 1 
        5 13620 2 1 27 VAL CB   C   0.361   1.949 -15.265 1.00 . B B . 27 VAL CB   1 1 
        5 13621 2 1 27 VAL CG1  C   0.211   3.353 -14.704 1.00 . B B . 27 VAL CG1  1 1 
        5 13622 2 1 27 VAL CG2  C  -1.015   1.313 -15.402 1.00 . B B . 27 VAL CG2  1 1 
        5 13623 2 1 27 VAL H    H   0.903  -0.138 -16.718 1.00 . B B . 27 VAL H    1 1 
        5 13624 2 1 27 VAL HA   H   0.530   2.576 -17.329 1.00 . B B . 27 VAL HA   1 1 
        5 13625 2 1 27 VAL HB   H   0.943   1.361 -14.570 1.00 . B B . 27 VAL HB   1 1 
        5 13626 2 1 27 VAL HG11 H   1.185   3.795 -14.551 1.00 . B B . 27 VAL HG11 1 1 
        5 13627 2 1 27 VAL HG12 H  -0.319   3.305 -13.765 1.00 . B B . 27 VAL HG12 1 1 
        5 13628 2 1 27 VAL HG13 H  -0.358   3.949 -15.401 1.00 . B B . 27 VAL HG13 1 1 
        5 13629 2 1 27 VAL HG21 H  -1.624   1.899 -16.072 1.00 . B B . 27 VAL HG21 1 1 
        5 13630 2 1 27 VAL HG22 H  -1.488   1.280 -14.432 1.00 . B B . 27 VAL HG22 1 1 
        5 13631 2 1 27 VAL HG23 H  -0.912   0.308 -15.783 1.00 . B B . 27 VAL HG23 1 1 
        5 13632 2 1 27 VAL N    N   1.238   0.640 -17.220 1.00 . B B . 27 VAL N    1 1 
        5 13633 2 1 27 VAL O    O   2.649   3.814 -16.778 1.00 . B B . 27 VAL O    1 1 
        5 13634 2 1 28 TYR C    C   5.391   2.820 -17.210 1.00 . B B . 28 TYR C    1 1 
        5 13635 2 1 28 TYR CA   C   4.816   2.368 -15.867 1.00 . B B . 28 TYR CA   1 1 
        5 13636 2 1 28 TYR CB   C   5.744   1.321 -15.195 1.00 . B B . 28 TYR CB   1 1 
        5 13637 2 1 28 TYR CD1  C   8.162   1.873 -15.748 1.00 . B B . 28 TYR CD1  1 1 
        5 13638 2 1 28 TYR CD2  C   7.364   2.413 -13.573 1.00 . B B . 28 TYR CD2  1 1 
        5 13639 2 1 28 TYR CE1  C   9.398   2.402 -15.425 1.00 . B B . 28 TYR CE1  1 1 
        5 13640 2 1 28 TYR CE2  C   8.602   2.938 -13.241 1.00 . B B . 28 TYR CE2  1 1 
        5 13641 2 1 28 TYR CG   C   7.122   1.872 -14.832 1.00 . B B . 28 TYR CG   1 1 
        5 13642 2 1 28 TYR CZ   C   9.613   2.932 -14.173 1.00 . B B . 28 TYR CZ   1 1 
        5 13643 2 1 28 TYR H    H   3.268   0.901 -15.880 1.00 . B B . 28 TYR H    1 1 
        5 13644 2 1 28 TYR HA   H   4.733   3.232 -15.228 1.00 . B B . 28 TYR HA   1 1 
        5 13645 2 1 28 TYR HB2  H   5.277   0.965 -14.289 1.00 . B B . 28 TYR HB2  1 1 
        5 13646 2 1 28 TYR HB3  H   5.882   0.489 -15.871 1.00 . B B . 28 TYR HB3  1 1 
        5 13647 2 1 28 TYR HD1  H   7.984   1.459 -16.730 1.00 . B B . 28 TYR HD1  1 1 
        5 13648 2 1 28 TYR HD2  H   6.567   2.414 -12.844 1.00 . B B . 28 TYR HD2  1 1 
        5 13649 2 1 28 TYR HE1  H  10.193   2.392 -16.156 1.00 . B B . 28 TYR HE1  1 1 
        5 13650 2 1 28 TYR HE2  H   8.768   3.353 -12.259 1.00 . B B . 28 TYR HE2  1 1 
        5 13651 2 1 28 TYR HH   H  11.092   4.034 -14.610 1.00 . B B . 28 TYR HH   1 1 
        5 13652 2 1 28 TYR N    N   3.467   1.848 -16.059 1.00 . B B . 28 TYR N    1 1 
        5 13653 2 1 28 TYR O    O   5.909   3.933 -17.341 1.00 . B B . 28 TYR O    1 1 
        5 13654 2 1 28 TYR OH   O  10.844   3.483 -13.859 1.00 . B B . 28 TYR OH   1 1 
        5 13655 2 1 29 ARG C    C   5.077   3.469 -20.168 1.00 . B B . 29 ARG C    1 1 
        5 13656 2 1 29 ARG CA   C   5.747   2.244 -19.551 1.00 . B B . 29 ARG CA   1 1 
        5 13657 2 1 29 ARG CB   C   5.568   1.025 -20.462 1.00 . B B . 29 ARG CB   1 1 
        5 13658 2 1 29 ARG CD   C   7.936   0.242 -20.282 1.00 . B B . 29 ARG CD   1 1 
        5 13659 2 1 29 ARG CG   C   6.477  -0.157 -20.135 1.00 . B B . 29 ARG CG   1 1 
        5 13660 2 1 29 ARG CZ   C   9.002   1.838 -21.869 1.00 . B B . 29 ARG CZ   1 1 
        5 13661 2 1 29 ARG H    H   4.813   1.106 -18.024 1.00 . B B . 29 ARG H    1 1 
        5 13662 2 1 29 ARG HA   H   6.803   2.454 -19.474 1.00 . B B . 29 ARG HA   1 1 
        5 13663 2 1 29 ARG HB2  H   4.544   0.689 -20.398 1.00 . B B . 29 ARG HB2  1 1 
        5 13664 2 1 29 ARG HB3  H   5.771   1.333 -21.476 1.00 . B B . 29 ARG HB3  1 1 
        5 13665 2 1 29 ARG HD2  H   8.186   0.971 -19.527 1.00 . B B . 29 ARG HD2  1 1 
        5 13666 2 1 29 ARG HD3  H   8.551  -0.638 -20.155 1.00 . B B . 29 ARG HD3  1 1 
        5 13667 2 1 29 ARG HE   H   7.677   0.398 -22.344 1.00 . B B . 29 ARG HE   1 1 
        5 13668 2 1 29 ARG HG2  H   6.295  -0.472 -19.118 1.00 . B B . 29 ARG HG2  1 1 
        5 13669 2 1 29 ARG HG3  H   6.258  -0.968 -20.813 1.00 . B B . 29 ARG HG3  1 1 
        5 13670 2 1 29 ARG HH11 H   9.811   1.949 -19.987 1.00 . B B . 29 ARG HH11 1 1 
        5 13671 2 1 29 ARG HH12 H  10.419   3.099 -21.072 1.00 . B B . 29 ARG HH12 1 1 
        5 13672 2 1 29 ARG HH21 H   8.489   1.953 -23.832 1.00 . B B . 29 ARG HH21 1 1 
        5 13673 2 1 29 ARG HH22 H   9.591   3.147 -23.337 1.00 . B B . 29 ARG HH22 1 1 
        5 13674 2 1 29 ARG N    N   5.260   1.963 -18.207 1.00 . B B . 29 ARG N    1 1 
        5 13675 2 1 29 ARG NE   N   8.193   0.807 -21.612 1.00 . B B . 29 ARG NE   1 1 
        5 13676 2 1 29 ARG NH1  N   9.794   2.332 -20.917 1.00 . B B . 29 ARG NH1  1 1 
        5 13677 2 1 29 ARG NH2  N   9.043   2.338 -23.089 1.00 . B B . 29 ARG NH2  1 1 
        5 13678 2 1 29 ARG O    O   5.697   4.201 -20.947 1.00 . B B . 29 ARG O    1 1 
        5 13679 2 1 30 ALA C    C   3.704   6.155 -19.950 1.00 . B B . 30 ALA C    1 1 
        5 13680 2 1 30 ALA CA   C   3.068   4.819 -20.339 1.00 . B B . 30 ALA CA   1 1 
        5 13681 2 1 30 ALA CB   C   1.620   4.755 -19.879 1.00 . B B . 30 ALA CB   1 1 
        5 13682 2 1 30 ALA H    H   3.407   3.060 -19.191 1.00 . B B . 30 ALA H    1 1 
        5 13683 2 1 30 ALA HA   H   3.084   4.743 -21.416 1.00 . B B . 30 ALA HA   1 1 
        5 13684 2 1 30 ALA HB1  H   1.575   4.860 -18.804 1.00 . B B . 30 ALA HB1  1 1 
        5 13685 2 1 30 ALA HB2  H   1.193   3.804 -20.163 1.00 . B B . 30 ALA HB2  1 1 
        5 13686 2 1 30 ALA HB3  H   1.061   5.554 -20.342 1.00 . B B . 30 ALA HB3  1 1 
        5 13687 2 1 30 ALA N    N   3.827   3.691 -19.818 1.00 . B B . 30 ALA N    1 1 
        5 13688 2 1 30 ALA O    O   3.919   7.024 -20.806 1.00 . B B . 30 ALA O    1 1 
        5 13689 2 1 31 LEU C    C   6.048   7.738 -18.621 1.00 . B B . 31 LEU C    1 1 
        5 13690 2 1 31 LEU CA   C   4.608   7.569 -18.214 1.00 . B B . 31 LEU CA   1 1 
        5 13691 2 1 31 LEU CB   C   4.420   7.863 -16.731 1.00 . B B . 31 LEU CB   1 1 
        5 13692 2 1 31 LEU CD1  C   2.221   6.807 -16.058 1.00 . B B . 31 LEU CD1  1 1 
        5 13693 2 1 31 LEU CD2  C   2.959   8.986 -15.051 1.00 . B B . 31 LEU CD2  1 1 
        5 13694 2 1 31 LEU CG   C   2.997   8.093 -16.259 1.00 . B B . 31 LEU CG   1 1 
        5 13695 2 1 31 LEU H    H   3.858   5.582 -18.041 1.00 . B B . 31 LEU H    1 1 
        5 13696 2 1 31 LEU HA   H   4.071   8.327 -18.770 1.00 . B B . 31 LEU HA   1 1 
        5 13697 2 1 31 LEU HB2  H   4.799   7.017 -16.181 1.00 . B B . 31 LEU HB2  1 1 
        5 13698 2 1 31 LEU HB3  H   5.009   8.728 -16.472 1.00 . B B . 31 LEU HB3  1 1 
        5 13699 2 1 31 LEU HD11 H   2.159   6.272 -16.993 1.00 . B B . 31 LEU HD11 1 1 
        5 13700 2 1 31 LEU HD12 H   1.227   7.035 -15.704 1.00 . B B . 31 LEU HD12 1 1 
        5 13701 2 1 31 LEU HD13 H   2.728   6.199 -15.324 1.00 . B B . 31 LEU HD13 1 1 
        5 13702 2 1 31 LEU HD21 H   3.269   9.974 -15.353 1.00 . B B . 31 LEU HD21 1 1 
        5 13703 2 1 31 LEU HD22 H   3.609   8.648 -14.261 1.00 . B B . 31 LEU HD22 1 1 
        5 13704 2 1 31 LEU HD23 H   1.942   9.044 -14.697 1.00 . B B . 31 LEU HD23 1 1 
        5 13705 2 1 31 LEU HG   H   2.501   8.614 -17.062 1.00 . B B . 31 LEU HG   1 1 
        5 13706 2 1 31 LEU N    N   4.019   6.319 -18.671 1.00 . B B . 31 LEU N    1 1 
        5 13707 2 1 31 LEU O    O   6.507   8.868 -18.796 1.00 . B B . 31 LEU O    1 1 
        5 13708 2 1 32 GLU C    C   8.280   7.380 -20.548 1.00 . B B . 32 GLU C    1 1 
        5 13709 2 1 32 GLU CA   C   8.152   6.673 -19.213 1.00 . B B . 32 GLU CA   1 1 
        5 13710 2 1 32 GLU CB   C   8.740   5.281 -19.312 1.00 . B B . 32 GLU CB   1 1 
        5 13711 2 1 32 GLU CD   C  10.147   5.395 -17.240 1.00 . B B . 32 GLU CD   1 1 
        5 13712 2 1 32 GLU CG   C   9.064   4.639 -17.986 1.00 . B B . 32 GLU CG   1 1 
        5 13713 2 1 32 GLU H    H   6.355   5.764 -18.546 1.00 . B B . 32 GLU H    1 1 
        5 13714 2 1 32 GLU HA   H   8.709   7.231 -18.474 1.00 . B B . 32 GLU HA   1 1 
        5 13715 2 1 32 GLU HB2  H   8.036   4.646 -19.832 1.00 . B B . 32 GLU HB2  1 1 
        5 13716 2 1 32 GLU HB3  H   9.644   5.345 -19.895 1.00 . B B . 32 GLU HB3  1 1 
        5 13717 2 1 32 GLU HG2  H   8.174   4.618 -17.376 1.00 . B B . 32 GLU HG2  1 1 
        5 13718 2 1 32 GLU HG3  H   9.407   3.630 -18.161 1.00 . B B . 32 GLU HG3  1 1 
        5 13719 2 1 32 GLU N    N   6.764   6.630 -18.760 1.00 . B B . 32 GLU N    1 1 
        5 13720 2 1 32 GLU O    O   9.131   8.257 -20.717 1.00 . B B . 32 GLU O    1 1 
        5 13721 2 1 32 GLU OE1  O  11.322   5.367 -17.699 1.00 . B B . 32 GLU OE1  1 1 
        5 13722 2 1 32 GLU OE2  O   9.856   6.002 -16.199 1.00 . B B . 32 GLU OE2  1 1 
        5 13723 2 1 33 GLU C    C   7.004   9.088 -22.772 1.00 . B B . 33 GLU C    1 1 
        5 13724 2 1 33 GLU CA   C   7.447   7.628 -22.802 1.00 . B B . 33 GLU CA   1 1 
        5 13725 2 1 33 GLU CB   C   6.616   6.823 -23.796 1.00 . B B . 33 GLU CB   1 1 
        5 13726 2 1 33 GLU CD   C   8.564   5.338 -24.406 1.00 . B B . 33 GLU CD   1 1 
        5 13727 2 1 33 GLU CG   C   7.109   5.397 -23.991 1.00 . B B . 33 GLU CG   1 1 
        5 13728 2 1 33 GLU H    H   6.756   6.333 -21.271 1.00 . B B . 33 GLU H    1 1 
        5 13729 2 1 33 GLU HA   H   8.477   7.609 -23.125 1.00 . B B . 33 GLU HA   1 1 
        5 13730 2 1 33 GLU HB2  H   5.596   6.783 -23.446 1.00 . B B . 33 GLU HB2  1 1 
        5 13731 2 1 33 GLU HB3  H   6.634   7.323 -24.754 1.00 . B B . 33 GLU HB3  1 1 
        5 13732 2 1 33 GLU HG2  H   6.991   4.854 -23.065 1.00 . B B . 33 GLU HG2  1 1 
        5 13733 2 1 33 GLU HG3  H   6.510   4.932 -24.759 1.00 . B B . 33 GLU HG3  1 1 
        5 13734 2 1 33 GLU N    N   7.419   7.027 -21.481 1.00 . B B . 33 GLU N    1 1 
        5 13735 2 1 33 GLU O    O   7.362   9.871 -23.645 1.00 . B B . 33 GLU O    1 1 
        5 13736 2 1 33 GLU OE1  O   8.884   5.676 -25.556 1.00 . B B . 33 GLU OE1  1 1 
        5 13737 2 1 33 GLU OE2  O   9.409   4.951 -23.587 1.00 . B B . 33 GLU OE2  1 1 
        5 13738 2 1 34 LYS C    C   6.684  11.681 -20.815 1.00 . B B . 34 LYS C    1 1 
        5 13739 2 1 34 LYS CA   C   5.737  10.809 -21.625 1.00 . B B . 34 LYS CA   1 1 
        5 13740 2 1 34 LYS CB   C   4.351  10.818 -20.995 1.00 . B B . 34 LYS CB   1 1 
        5 13741 2 1 34 LYS CD   C   3.060  11.031 -23.151 1.00 . B B . 34 LYS CD   1 1 
        5 13742 2 1 34 LYS CE   C   2.537  12.420 -22.858 1.00 . B B . 34 LYS CE   1 1 
        5 13743 2 1 34 LYS CG   C   3.271  10.222 -21.869 1.00 . B B . 34 LYS CG   1 1 
        5 13744 2 1 34 LYS H    H   5.988   8.769 -21.100 1.00 . B B . 34 LYS H    1 1 
        5 13745 2 1 34 LYS HA   H   5.664  11.235 -22.613 1.00 . B B . 34 LYS HA   1 1 
        5 13746 2 1 34 LYS HB2  H   4.398  10.242 -20.083 1.00 . B B . 34 LYS HB2  1 1 
        5 13747 2 1 34 LYS HB3  H   4.083  11.833 -20.751 1.00 . B B . 34 LYS HB3  1 1 
        5 13748 2 1 34 LYS HD2  H   3.984  11.111 -23.700 1.00 . B B . 34 LYS HD2  1 1 
        5 13749 2 1 34 LYS HD3  H   2.332  10.517 -23.757 1.00 . B B . 34 LYS HD3  1 1 
        5 13750 2 1 34 LYS HE2  H   1.580  12.303 -22.371 1.00 . B B . 34 LYS HE2  1 1 
        5 13751 2 1 34 LYS HE3  H   3.233  12.920 -22.203 1.00 . B B . 34 LYS HE3  1 1 
        5 13752 2 1 34 LYS HG2  H   3.554   9.214 -22.136 1.00 . B B . 34 LYS HG2  1 1 
        5 13753 2 1 34 LYS HG3  H   2.345  10.197 -21.311 1.00 . B B . 34 LYS HG3  1 1 
        5 13754 2 1 34 LYS HZ1  H   3.249  13.311 -24.601 1.00 . B B . 34 LYS HZ1  1 1 
        5 13755 2 1 34 LYS HZ2  H   2.028  14.176 -23.838 1.00 . B B . 34 LYS HZ2  1 1 
        5 13756 2 1 34 LYS HZ3  H   1.635  12.797 -24.714 1.00 . B B . 34 LYS HZ3  1 1 
        5 13757 2 1 34 LYS N    N   6.229   9.444 -21.769 1.00 . B B . 34 LYS N    1 1 
        5 13758 2 1 34 LYS NZ   N   2.350  13.218 -24.087 1.00 . B B . 34 LYS NZ   1 1 
        5 13759 2 1 34 LYS O    O   6.484  12.889 -20.705 1.00 . B B . 34 LYS O    1 1 
        5 13760 2 1 35 GLY C    C   8.119  12.233 -18.117 1.00 . B B . 35 GLY C    1 1 
        5 13761 2 1 35 GLY CA   C   8.653  11.824 -19.477 1.00 . B B . 35 GLY CA   1 1 
        5 13762 2 1 35 GLY H    H   7.793  10.103 -20.345 1.00 . B B . 35 GLY H    1 1 
        5 13763 2 1 35 GLY HA2  H   9.539  11.222 -19.337 1.00 . B B . 35 GLY HA2  1 1 
        5 13764 2 1 35 GLY HA3  H   8.920  12.714 -20.027 1.00 . B B . 35 GLY HA3  1 1 
        5 13765 2 1 35 GLY N    N   7.695  11.075 -20.246 1.00 . B B . 35 GLY N    1 1 
        5 13766 2 1 35 GLY O    O   8.370  13.349 -17.655 1.00 . B B . 35 GLY O    1 1 
        5 13767 2 1 36 TYR C    C   7.311  10.476 -15.254 1.00 . B B . 36 TYR C    1 1 
        5 13768 2 1 36 TYR CA   C   6.865  11.606 -16.155 1.00 . B B . 36 TYR CA   1 1 
        5 13769 2 1 36 TYR CB   C   5.327  11.686 -16.105 1.00 . B B . 36 TYR CB   1 1 
        5 13770 2 1 36 TYR CD1  C   3.918  12.460 -18.032 1.00 . B B . 36 TYR CD1  1 1 
        5 13771 2 1 36 TYR CD2  C   4.803  14.115 -16.572 1.00 . B B . 36 TYR CD2  1 1 
        5 13772 2 1 36 TYR CE1  C   3.297  13.439 -18.777 1.00 . B B . 36 TYR CE1  1 1 
        5 13773 2 1 36 TYR CE2  C   4.177  15.103 -17.310 1.00 . B B . 36 TYR CE2  1 1 
        5 13774 2 1 36 TYR CG   C   4.683  12.777 -16.925 1.00 . B B . 36 TYR CG   1 1 
        5 13775 2 1 36 TYR CZ   C   3.427  14.756 -18.413 1.00 . B B . 36 TYR CZ   1 1 
        5 13776 2 1 36 TYR H    H   7.150  10.503 -17.930 1.00 . B B . 36 TYR H    1 1 
        5 13777 2 1 36 TYR HA   H   7.286  12.536 -15.804 1.00 . B B . 36 TYR HA   1 1 
        5 13778 2 1 36 TYR HB2  H   4.924  10.754 -16.467 1.00 . B B . 36 TYR HB2  1 1 
        5 13779 2 1 36 TYR HB3  H   5.021  11.814 -15.077 1.00 . B B . 36 TYR HB3  1 1 
        5 13780 2 1 36 TYR HD1  H   3.814  11.424 -18.318 1.00 . B B . 36 TYR HD1  1 1 
        5 13781 2 1 36 TYR HD2  H   5.397  14.381 -15.709 1.00 . B B . 36 TYR HD2  1 1 
        5 13782 2 1 36 TYR HE1  H   2.708  13.166 -19.642 1.00 . B B . 36 TYR HE1  1 1 
        5 13783 2 1 36 TYR HE2  H   4.278  16.140 -17.025 1.00 . B B . 36 TYR HE2  1 1 
        5 13784 2 1 36 TYR HH   H   3.447  16.427 -19.309 1.00 . B B . 36 TYR HH   1 1 
        5 13785 2 1 36 TYR N    N   7.366  11.359 -17.495 1.00 . B B . 36 TYR N    1 1 
        5 13786 2 1 36 TYR O    O   7.881   9.495 -15.731 1.00 . B B . 36 TYR O    1 1 
        5 13787 2 1 36 TYR OH   O   2.793  15.732 -19.153 1.00 . B B . 36 TYR OH   1 1 
        5 13788 2 1 37 ASN C    C   6.120   8.745 -12.764 1.00 . B B . 37 ASN C    1 1 
        5 13789 2 1 37 ASN CA   C   7.366   9.568 -13.015 1.00 . B B . 37 ASN CA   1 1 
        5 13790 2 1 37 ASN CB   C   7.868  10.149 -11.679 1.00 . B B . 37 ASN CB   1 1 
        5 13791 2 1 37 ASN CG   C   9.176  10.924 -11.776 1.00 . B B . 37 ASN CG   1 1 
        5 13792 2 1 37 ASN H    H   6.640  11.436 -13.650 1.00 . B B . 37 ASN H    1 1 
        5 13793 2 1 37 ASN HA   H   8.132   8.936 -13.441 1.00 . B B . 37 ASN HA   1 1 
        5 13794 2 1 37 ASN HB2  H   7.117  10.811 -11.274 1.00 . B B . 37 ASN HB2  1 1 
        5 13795 2 1 37 ASN HB3  H   8.008   9.324 -10.996 1.00 . B B . 37 ASN HB3  1 1 
        5 13796 2 1 37 ASN HD21 H   9.867   9.757 -13.249 1.00 . B B . 37 ASN HD21 1 1 
        5 13797 2 1 37 ASN HD22 H  10.888  11.038 -12.726 1.00 . B B . 37 ASN HD22 1 1 
        5 13798 2 1 37 ASN N    N   7.057  10.609 -13.975 1.00 . B B . 37 ASN N    1 1 
        5 13799 2 1 37 ASN ND2  N  10.052  10.528 -12.669 1.00 . B B . 37 ASN ND2  1 1 
        5 13800 2 1 37 ASN O    O   5.176   9.219 -12.115 1.00 . B B . 37 ASN O    1 1 
        5 13801 2 1 37 ASN OD1  O   9.403  11.876 -11.015 1.00 . B B . 37 ASN OD1  1 1 
        5 13802 2 1 38 PRO C    C   4.486   6.435 -11.711 1.00 . B B . 38 PRO C    1 1 
        5 13803 2 1 38 PRO CA   C   4.916   6.626 -13.147 1.00 . B B . 38 PRO CA   1 1 
        5 13804 2 1 38 PRO CB   C   5.401   5.297 -13.710 1.00 . B B . 38 PRO CB   1 1 
        5 13805 2 1 38 PRO CD   C   7.166   6.872 -14.063 1.00 . B B . 38 PRO CD   1 1 
        5 13806 2 1 38 PRO CG   C   6.536   5.635 -14.612 1.00 . B B . 38 PRO CG   1 1 
        5 13807 2 1 38 PRO HA   H   4.068   6.962 -13.721 1.00 . B B . 38 PRO HA   1 1 
        5 13808 2 1 38 PRO HB2  H   5.702   4.651 -12.899 1.00 . B B . 38 PRO HB2  1 1 
        5 13809 2 1 38 PRO HB3  H   4.584   4.847 -14.254 1.00 . B B . 38 PRO HB3  1 1 
        5 13810 2 1 38 PRO HD2  H   8.007   6.632 -13.431 1.00 . B B . 38 PRO HD2  1 1 
        5 13811 2 1 38 PRO HD3  H   7.463   7.515 -14.878 1.00 . B B . 38 PRO HD3  1 1 
        5 13812 2 1 38 PRO HG2  H   7.249   4.825 -14.603 1.00 . B B . 38 PRO HG2  1 1 
        5 13813 2 1 38 PRO HG3  H   6.190   5.797 -15.623 1.00 . B B . 38 PRO HG3  1 1 
        5 13814 2 1 38 PRO N    N   6.079   7.504 -13.283 1.00 . B B . 38 PRO N    1 1 
        5 13815 2 1 38 PRO O    O   3.306   6.481 -11.410 1.00 . B B . 38 PRO O    1 1 
        5 13816 2 1 39 ILE C    C   4.361   7.096  -8.781 1.00 . B B . 39 ILE C    1 1 
        5 13817 2 1 39 ILE CA   C   5.217   6.015  -9.422 1.00 . B B . 39 ILE CA   1 1 
        5 13818 2 1 39 ILE CB   C   6.553   5.868  -8.644 1.00 . B B . 39 ILE CB   1 1 
        5 13819 2 1 39 ILE CD1  C   6.768   3.403  -9.343 1.00 . B B . 39 ILE CD1  1 1 
        5 13820 2 1 39 ILE CG1  C   7.424   4.772  -9.289 1.00 . B B . 39 ILE CG1  1 1 
        5 13821 2 1 39 ILE CG2  C   6.307   5.562  -7.162 1.00 . B B . 39 ILE CG2  1 1 
        5 13822 2 1 39 ILE H    H   6.379   6.381 -11.154 1.00 . B B . 39 ILE H    1 1 
        5 13823 2 1 39 ILE HA   H   4.682   5.079  -9.354 1.00 . B B . 39 ILE HA   1 1 
        5 13824 2 1 39 ILE HB   H   7.083   6.807  -8.707 1.00 . B B . 39 ILE HB   1 1 
        5 13825 2 1 39 ILE HD11 H   7.429   2.711  -9.842 1.00 . B B . 39 ILE HD11 1 1 
        5 13826 2 1 39 ILE HD12 H   5.843   3.464  -9.896 1.00 . B B . 39 ILE HD12 1 1 
        5 13827 2 1 39 ILE HD13 H   6.571   3.051  -8.341 1.00 . B B . 39 ILE HD13 1 1 
        5 13828 2 1 39 ILE HG12 H   7.659   5.061 -10.304 1.00 . B B . 39 ILE HG12 1 1 
        5 13829 2 1 39 ILE HG13 H   8.341   4.685  -8.728 1.00 . B B . 39 ILE HG13 1 1 
        5 13830 2 1 39 ILE HG21 H   5.733   6.361  -6.717 1.00 . B B . 39 ILE HG21 1 1 
        5 13831 2 1 39 ILE HG22 H   7.255   5.470  -6.656 1.00 . B B . 39 ILE HG22 1 1 
        5 13832 2 1 39 ILE HG23 H   5.763   4.633  -7.075 1.00 . B B . 39 ILE HG23 1 1 
        5 13833 2 1 39 ILE N    N   5.459   6.291 -10.834 1.00 . B B . 39 ILE N    1 1 
        5 13834 2 1 39 ILE O    O   3.388   6.789  -8.107 1.00 . B B . 39 ILE O    1 1 
        5 13835 2 1 40 ASN C    C   2.561   9.500  -8.902 1.00 . B B . 40 ASN C    1 1 
        5 13836 2 1 40 ASN CA   C   4.038   9.485  -8.517 1.00 . B B . 40 ASN CA   1 1 
        5 13837 2 1 40 ASN CB   C   4.743  10.685  -9.088 1.00 . B B . 40 ASN CB   1 1 
        5 13838 2 1 40 ASN CG   C   4.180  11.980  -8.666 1.00 . B B . 40 ASN CG   1 1 
        5 13839 2 1 40 ASN H    H   5.412   8.638  -9.665 1.00 . B B . 40 ASN H    1 1 
        5 13840 2 1 40 ASN HA   H   4.151   9.509  -7.445 1.00 . B B . 40 ASN HA   1 1 
        5 13841 2 1 40 ASN HB2  H   5.776  10.661  -8.781 1.00 . B B . 40 ASN HB2  1 1 
        5 13842 2 1 40 ASN HB3  H   4.702  10.623 -10.165 1.00 . B B . 40 ASN HB3  1 1 
        5 13843 2 1 40 ASN HD21 H   4.680  12.722 -10.406 1.00 . B B . 40 ASN HD21 1 1 
        5 13844 2 1 40 ASN HD22 H   3.892  13.768  -9.283 1.00 . B B . 40 ASN HD22 1 1 
        5 13845 2 1 40 ASN N    N   4.696   8.351  -9.059 1.00 . B B . 40 ASN N    1 1 
        5 13846 2 1 40 ASN ND2  N   4.262  12.909  -9.536 1.00 . B B . 40 ASN ND2  1 1 
        5 13847 2 1 40 ASN O    O   1.686   9.751  -8.069 1.00 . B B . 40 ASN O    1 1 
        5 13848 2 1 40 ASN OD1  O   3.662  12.142  -7.553 1.00 . B B . 40 ASN OD1  1 1 
        5 13849 2 1 41 GLN C    C   0.154   7.985 -10.147 1.00 . B B . 41 GLN C    1 1 
        5 13850 2 1 41 GLN CA   C   0.926   9.226 -10.623 1.00 . B B . 41 GLN CA   1 1 
        5 13851 2 1 41 GLN CB   C   0.883   9.412 -12.132 1.00 . B B . 41 GLN CB   1 1 
        5 13852 2 1 41 GLN CD   C   0.881  11.983 -12.035 1.00 . B B . 41 GLN CD   1 1 
        5 13853 2 1 41 GLN CG   C   1.547  10.728 -12.584 1.00 . B B . 41 GLN CG   1 1 
        5 13854 2 1 41 GLN H    H   3.018   9.013 -10.768 1.00 . B B . 41 GLN H    1 1 
        5 13855 2 1 41 GLN HA   H   0.455  10.081 -10.159 1.00 . B B . 41 GLN HA   1 1 
        5 13856 2 1 41 GLN HB2  H   1.397   8.583 -12.597 1.00 . B B . 41 GLN HB2  1 1 
        5 13857 2 1 41 GLN HB3  H  -0.145   9.422 -12.463 1.00 . B B . 41 GLN HB3  1 1 
        5 13858 2 1 41 GLN HE21 H  -0.912  11.141 -12.147 1.00 . B B . 41 GLN HE21 1 1 
        5 13859 2 1 41 GLN HE22 H  -0.867  12.759 -11.536 1.00 . B B . 41 GLN HE22 1 1 
        5 13860 2 1 41 GLN HG2  H   2.575  10.724 -12.253 1.00 . B B . 41 GLN HG2  1 1 
        5 13861 2 1 41 GLN HG3  H   1.529  10.774 -13.663 1.00 . B B . 41 GLN HG3  1 1 
        5 13862 2 1 41 GLN N    N   2.286   9.227 -10.150 1.00 . B B . 41 GLN N    1 1 
        5 13863 2 1 41 GLN NE2  N  -0.425  11.959 -11.890 1.00 . B B . 41 GLN NE2  1 1 
        5 13864 2 1 41 GLN O    O  -1.038   8.071  -9.854 1.00 . B B . 41 GLN O    1 1 
        5 13865 2 1 41 GLN OE1  O   1.546  12.993 -11.790 1.00 . B B . 41 GLN OE1  1 1 
        5 13866 2 1 42 ILE C    C  -0.178   5.740  -8.086 1.00 . B B . 42 ILE C    1 1 
        5 13867 2 1 42 ILE CA   C   0.225   5.603  -9.559 1.00 . B B . 42 ILE CA   1 1 
        5 13868 2 1 42 ILE CB   C   1.146   4.351  -9.746 1.00 . B B . 42 ILE CB   1 1 
        5 13869 2 1 42 ILE CD1  C   2.373   2.944 -11.514 1.00 . B B . 42 ILE CD1  1 1 
        5 13870 2 1 42 ILE CG1  C   1.433   4.109 -11.239 1.00 . B B . 42 ILE CG1  1 1 
        5 13871 2 1 42 ILE CG2  C   0.500   3.108  -9.129 1.00 . B B . 42 ILE CG2  1 1 
        5 13872 2 1 42 ILE H    H   1.793   6.828 -10.309 1.00 . B B . 42 ILE H    1 1 
        5 13873 2 1 42 ILE HA   H  -0.678   5.462 -10.133 1.00 . B B . 42 ILE HA   1 1 
        5 13874 2 1 42 ILE HB   H   2.079   4.537  -9.236 1.00 . B B . 42 ILE HB   1 1 
        5 13875 2 1 42 ILE HD11 H   3.323   3.130 -11.036 1.00 . B B . 42 ILE HD11 1 1 
        5 13876 2 1 42 ILE HD12 H   2.517   2.844 -12.579 1.00 . B B . 42 ILE HD12 1 1 
        5 13877 2 1 42 ILE HD13 H   1.942   2.035 -11.121 1.00 . B B . 42 ILE HD13 1 1 
        5 13878 2 1 42 ILE HG12 H   0.502   3.904 -11.745 1.00 . B B . 42 ILE HG12 1 1 
        5 13879 2 1 42 ILE HG13 H   1.873   5.000 -11.660 1.00 . B B . 42 ILE HG13 1 1 
        5 13880 2 1 42 ILE HG21 H   0.335   3.276  -8.075 1.00 . B B . 42 ILE HG21 1 1 
        5 13881 2 1 42 ILE HG22 H   1.151   2.256  -9.264 1.00 . B B . 42 ILE HG22 1 1 
        5 13882 2 1 42 ILE HG23 H  -0.447   2.919  -9.613 1.00 . B B . 42 ILE HG23 1 1 
        5 13883 2 1 42 ILE N    N   0.845   6.843 -10.045 1.00 . B B . 42 ILE N    1 1 
        5 13884 2 1 42 ILE O    O  -1.331   5.478  -7.730 1.00 . B B . 42 ILE O    1 1 
        5 13885 2 1 43 VAL C    C  -0.654   7.426  -5.645 1.00 . B B . 43 VAL C    1 1 
        5 13886 2 1 43 VAL CA   C   0.467   6.375  -5.814 1.00 . B B . 43 VAL CA   1 1 
        5 13887 2 1 43 VAL CB   C   1.763   6.734  -4.959 1.00 . B B . 43 VAL CB   1 1 
        5 13888 2 1 43 VAL CG1  C   2.442   7.996  -5.451 1.00 . B B . 43 VAL CG1  1 1 
        5 13889 2 1 43 VAL CG2  C   1.426   6.891  -3.487 1.00 . B B . 43 VAL CG2  1 1 
        5 13890 2 1 43 VAL H    H   1.663   6.375  -7.578 1.00 . B B . 43 VAL H    1 1 
        5 13891 2 1 43 VAL HA   H   0.061   5.434  -5.468 1.00 . B B . 43 VAL HA   1 1 
        5 13892 2 1 43 VAL HB   H   2.455   5.902  -5.053 1.00 . B B . 43 VAL HB   1 1 
        5 13893 2 1 43 VAL HG11 H   2.744   7.866  -6.479 1.00 . B B . 43 VAL HG11 1 1 
        5 13894 2 1 43 VAL HG12 H   3.311   8.199  -4.842 1.00 . B B . 43 VAL HG12 1 1 
        5 13895 2 1 43 VAL HG13 H   1.756   8.826  -5.383 1.00 . B B . 43 VAL HG13 1 1 
        5 13896 2 1 43 VAL HG21 H   0.720   7.698  -3.366 1.00 . B B . 43 VAL HG21 1 1 
        5 13897 2 1 43 VAL HG22 H   2.328   7.117  -2.937 1.00 . B B . 43 VAL HG22 1 1 
        5 13898 2 1 43 VAL HG23 H   0.999   5.973  -3.112 1.00 . B B . 43 VAL HG23 1 1 
        5 13899 2 1 43 VAL N    N   0.760   6.181  -7.239 1.00 . B B . 43 VAL N    1 1 
        5 13900 2 1 43 VAL O    O  -1.535   7.283  -4.798 1.00 . B B . 43 VAL O    1 1 
        5 13901 2 1 44 GLY C    C  -3.035   8.893  -6.792 1.00 . B B . 44 GLY C    1 1 
        5 13902 2 1 44 GLY CA   C  -1.666   9.464  -6.485 1.00 . B B . 44 GLY CA   1 1 
        5 13903 2 1 44 GLY H    H   0.070   8.455  -7.183 1.00 . B B . 44 GLY H    1 1 
        5 13904 2 1 44 GLY HA2  H  -1.684   9.921  -5.506 1.00 . B B . 44 GLY HA2  1 1 
        5 13905 2 1 44 GLY HA3  H  -1.429  10.215  -7.224 1.00 . B B . 44 GLY HA3  1 1 
        5 13906 2 1 44 GLY N    N  -0.645   8.433  -6.514 1.00 . B B . 44 GLY N    1 1 
        5 13907 2 1 44 GLY O    O  -4.032   9.246  -6.142 1.00 . B B . 44 GLY O    1 1 
        5 13908 2 1 45 TYR C    C  -4.798   6.480  -6.988 1.00 . B B . 45 TYR C    1 1 
        5 13909 2 1 45 TYR CA   C  -4.301   7.304  -8.146 1.00 . B B . 45 TYR CA   1 1 
        5 13910 2 1 45 TYR CB   C  -4.077   6.381  -9.375 1.00 . B B . 45 TYR CB   1 1 
        5 13911 2 1 45 TYR CD1  C  -5.344   4.178  -9.248 1.00 . B B . 45 TYR CD1  1 1 
        5 13912 2 1 45 TYR CD2  C  -6.330   5.961 -10.463 1.00 . B B . 45 TYR CD2  1 1 
        5 13913 2 1 45 TYR CE1  C  -6.430   3.371  -9.532 1.00 . B B . 45 TYR CE1  1 1 
        5 13914 2 1 45 TYR CE2  C  -7.422   5.160 -10.750 1.00 . B B . 45 TYR CE2  1 1 
        5 13915 2 1 45 TYR CG   C  -5.277   5.490  -9.709 1.00 . B B . 45 TYR CG   1 1 
        5 13916 2 1 45 TYR CZ   C  -7.466   3.870 -10.281 1.00 . B B . 45 TYR CZ   1 1 
        5 13917 2 1 45 TYR H    H  -2.256   7.808  -8.280 1.00 . B B . 45 TYR H    1 1 
        5 13918 2 1 45 TYR HA   H  -5.046   8.043  -8.402 1.00 . B B . 45 TYR HA   1 1 
        5 13919 2 1 45 TYR HB2  H  -3.863   6.987 -10.243 1.00 . B B . 45 TYR HB2  1 1 
        5 13920 2 1 45 TYR HB3  H  -3.231   5.740  -9.180 1.00 . B B . 45 TYR HB3  1 1 
        5 13921 2 1 45 TYR HD1  H  -4.529   3.789  -8.658 1.00 . B B . 45 TYR HD1  1 1 
        5 13922 2 1 45 TYR HD2  H  -6.300   6.975 -10.832 1.00 . B B . 45 TYR HD2  1 1 
        5 13923 2 1 45 TYR HE1  H  -6.463   2.356  -9.163 1.00 . B B . 45 TYR HE1  1 1 
        5 13924 2 1 45 TYR HE2  H  -8.238   5.548 -11.341 1.00 . B B . 45 TYR HE2  1 1 
        5 13925 2 1 45 TYR HH   H  -8.799   2.547  -9.790 1.00 . B B . 45 TYR HH   1 1 
        5 13926 2 1 45 TYR N    N  -3.080   7.999  -7.779 1.00 . B B . 45 TYR N    1 1 
        5 13927 2 1 45 TYR O    O  -5.958   6.524  -6.642 1.00 . B B . 45 TYR O    1 1 
        5 13928 2 1 45 TYR OH   O  -8.557   3.076 -10.566 1.00 . B B . 45 TYR OH   1 1 
        5 13929 2 1 46 LEU C    C  -4.716   5.549  -4.052 1.00 . B B . 46 LEU C    1 1 
        5 13930 2 1 46 LEU CA   C  -4.254   4.852  -5.337 1.00 . B B . 46 LEU CA   1 1 
        5 13931 2 1 46 LEU CB   C  -3.137   3.846  -5.144 1.00 . B B . 46 LEU CB   1 1 
        5 13932 2 1 46 LEU CD1  C  -1.642   2.150  -6.254 1.00 . B B . 46 LEU CD1  1 1 
        5 13933 2 1 46 LEU CD2  C  -4.081   2.059  -6.652 1.00 . B B . 46 LEU CD2  1 1 
        5 13934 2 1 46 LEU CG   C  -2.891   2.967  -6.390 1.00 . B B . 46 LEU CG   1 1 
        5 13935 2 1 46 LEU H    H  -2.973   5.823  -6.684 1.00 . B B . 46 LEU H    1 1 
        5 13936 2 1 46 LEU HA   H  -5.118   4.315  -5.699 1.00 . B B . 46 LEU HA   1 1 
        5 13937 2 1 46 LEU HB2  H  -2.233   4.384  -4.904 1.00 . B B . 46 LEU HB2  1 1 
        5 13938 2 1 46 LEU HB3  H  -3.391   3.193  -4.321 1.00 . B B . 46 LEU HB3  1 1 
        5 13939 2 1 46 LEU HD11 H  -1.511   1.548  -7.141 1.00 . B B . 46 LEU HD11 1 1 
        5 13940 2 1 46 LEU HD12 H  -1.706   1.517  -5.382 1.00 . B B . 46 LEU HD12 1 1 
        5 13941 2 1 46 LEU HD13 H  -0.809   2.831  -6.151 1.00 . B B . 46 LEU HD13 1 1 
        5 13942 2 1 46 LEU HD21 H  -3.874   1.449  -7.518 1.00 . B B . 46 LEU HD21 1 1 
        5 13943 2 1 46 LEU HD22 H  -4.964   2.651  -6.843 1.00 . B B . 46 LEU HD22 1 1 
        5 13944 2 1 46 LEU HD23 H  -4.247   1.420  -5.797 1.00 . B B . 46 LEU HD23 1 1 
        5 13945 2 1 46 LEU HG   H  -2.772   3.609  -7.251 1.00 . B B . 46 LEU HG   1 1 
        5 13946 2 1 46 LEU N    N  -3.912   5.757  -6.392 1.00 . B B . 46 LEU N    1 1 
        5 13947 2 1 46 LEU O    O  -5.597   5.061  -3.382 1.00 . B B . 46 LEU O    1 1 
        5 13948 2 1 47 LEU C    C  -5.867   8.285  -2.859 1.00 . B B . 47 LEU C    1 1 
        5 13949 2 1 47 LEU CA   C  -4.625   7.440  -2.565 1.00 . B B . 47 LEU CA   1 1 
        5 13950 2 1 47 LEU CB   C  -3.523   8.318  -1.939 1.00 . B B . 47 LEU CB   1 1 
        5 13951 2 1 47 LEU CD1  C  -1.677   6.573  -1.821 1.00 . B B . 47 LEU CD1  1 1 
        5 13952 2 1 47 LEU CD2  C  -1.545   8.621  -0.414 1.00 . B B . 47 LEU CD2  1 1 
        5 13953 2 1 47 LEU CG   C  -2.467   7.614  -1.067 1.00 . B B . 47 LEU CG   1 1 
        5 13954 2 1 47 LEU H    H  -3.370   7.031  -4.212 1.00 . B B . 47 LEU H    1 1 
        5 13955 2 1 47 LEU HA   H  -4.920   6.708  -1.829 1.00 . B B . 47 LEU HA   1 1 
        5 13956 2 1 47 LEU HB2  H  -3.006   8.818  -2.745 1.00 . B B . 47 LEU HB2  1 1 
        5 13957 2 1 47 LEU HB3  H  -4.007   9.072  -1.338 1.00 . B B . 47 LEU HB3  1 1 
        5 13958 2 1 47 LEU HD11 H  -2.341   5.792  -2.161 1.00 . B B . 47 LEU HD11 1 1 
        5 13959 2 1 47 LEU HD12 H  -0.938   6.153  -1.157 1.00 . B B . 47 LEU HD12 1 1 
        5 13960 2 1 47 LEU HD13 H  -1.193   7.030  -2.671 1.00 . B B . 47 LEU HD13 1 1 
        5 13961 2 1 47 LEU HD21 H  -0.818   8.101   0.191 1.00 . B B . 47 LEU HD21 1 1 
        5 13962 2 1 47 LEU HD22 H  -2.123   9.286   0.212 1.00 . B B . 47 LEU HD22 1 1 
        5 13963 2 1 47 LEU HD23 H  -1.037   9.195  -1.175 1.00 . B B . 47 LEU HD23 1 1 
        5 13964 2 1 47 LEU HG   H  -2.994   7.094  -0.287 1.00 . B B . 47 LEU HG   1 1 
        5 13965 2 1 47 LEU N    N  -4.149   6.683  -3.723 1.00 . B B . 47 LEU N    1 1 
        5 13966 2 1 47 LEU O    O  -6.440   8.871  -1.946 1.00 . B B . 47 LEU O    1 1 
        5 13967 2 1 48 SER C    C  -8.593   8.436  -5.138 1.00 . B B . 48 SER C    1 1 
        5 13968 2 1 48 SER CA   C  -7.433   9.193  -4.440 1.00 . B B . 48 SER CA   1 1 
        5 13969 2 1 48 SER CB   C  -6.966  10.357  -5.310 1.00 . B B . 48 SER CB   1 1 
        5 13970 2 1 48 SER H    H  -5.840   7.820  -4.802 1.00 . B B . 48 SER H    1 1 
        5 13971 2 1 48 SER HA   H  -7.802   9.604  -3.513 1.00 . B B . 48 SER HA   1 1 
        5 13972 2 1 48 SER HB2  H  -6.628   9.974  -6.262 1.00 . B B . 48 SER HB2  1 1 
        5 13973 2 1 48 SER HB3  H  -7.783  11.045  -5.468 1.00 . B B . 48 SER HB3  1 1 
        5 13974 2 1 48 SER HG   H  -5.101  10.502  -4.788 1.00 . B B . 48 SER HG   1 1 
        5 13975 2 1 48 SER N    N  -6.297   8.342  -4.112 1.00 . B B . 48 SER N    1 1 
        5 13976 2 1 48 SER O    O  -9.741   8.866  -5.058 1.00 . B B . 48 SER O    1 1 
        5 13977 2 1 48 SER OG   O  -5.881  11.068  -4.696 1.00 . B B . 48 SER OG   1 1 
        5 13978 2 1 49 GLY C    C  -9.878   7.438  -7.687 1.00 . B B . 49 GLY C    1 1 
        5 13979 2 1 49 GLY CA   C  -9.297   6.597  -6.557 1.00 . B B . 49 GLY CA   1 1 
        5 13980 2 1 49 GLY H    H  -7.397   6.918  -5.769 1.00 . B B . 49 GLY H    1 1 
        5 13981 2 1 49 GLY HA2  H  -8.839   5.718  -6.986 1.00 . B B . 49 GLY HA2  1 1 
        5 13982 2 1 49 GLY HA3  H -10.098   6.282  -5.907 1.00 . B B . 49 GLY HA3  1 1 
        5 13983 2 1 49 GLY N    N  -8.295   7.314  -5.792 1.00 . B B . 49 GLY N    1 1 
        5 13984 2 1 49 GLY O    O -11.095   7.619  -7.772 1.00 . B B . 49 GLY O    1 1 
        5 13985 2 1 50 ASP C    C  -8.691   8.492 -10.906 1.00 . B B . 50 ASP C    1 1 
        5 13986 2 1 50 ASP CA   C  -9.511   8.773  -9.657 1.00 . B B . 50 ASP CA   1 1 
        5 13987 2 1 50 ASP CB   C  -9.482  10.265  -9.351 1.00 . B B . 50 ASP CB   1 1 
        5 13988 2 1 50 ASP CG   C -10.263  11.051 -10.380 1.00 . B B . 50 ASP CG   1 1 
        5 13989 2 1 50 ASP H    H  -8.056   7.842  -8.438 1.00 . B B . 50 ASP H    1 1 
        5 13990 2 1 50 ASP HA   H -10.533   8.470  -9.830 1.00 . B B . 50 ASP HA   1 1 
        5 13991 2 1 50 ASP HB2  H  -9.911  10.439  -8.377 1.00 . B B . 50 ASP HB2  1 1 
        5 13992 2 1 50 ASP HB3  H  -8.460  10.614  -9.361 1.00 . B B . 50 ASP HB3  1 1 
        5 13993 2 1 50 ASP N    N  -9.019   7.980  -8.540 1.00 . B B . 50 ASP N    1 1 
        5 13994 2 1 50 ASP O    O  -7.475   8.712 -10.916 1.00 . B B . 50 ASP O    1 1 
        5 13995 2 1 50 ASP OD1  O -11.426  11.399 -10.091 1.00 . B B . 50 ASP OD1  1 1 
        5 13996 2 1 50 ASP OD2  O  -9.755  11.303 -11.486 1.00 . B B . 50 ASP OD2  1 1 
        5 13997 2 1 51 PRO C    C  -7.814   8.733 -13.893 1.00 . B B . 51 PRO C    1 1 
        5 13998 2 1 51 PRO CA   C  -8.691   7.631 -13.250 1.00 . B B . 51 PRO CA   1 1 
        5 13999 2 1 51 PRO CB   C  -9.866   7.308 -14.164 1.00 . B B . 51 PRO CB   1 1 
        5 14000 2 1 51 PRO CD   C -10.802   7.753 -12.022 1.00 . B B . 51 PRO CD   1 1 
        5 14001 2 1 51 PRO CG   C -10.964   6.911 -13.247 1.00 . B B . 51 PRO CG   1 1 
        5 14002 2 1 51 PRO HA   H  -8.089   6.743 -13.130 1.00 . B B . 51 PRO HA   1 1 
        5 14003 2 1 51 PRO HB2  H -10.120   8.188 -14.733 1.00 . B B . 51 PRO HB2  1 1 
        5 14004 2 1 51 PRO HB3  H  -9.592   6.501 -14.827 1.00 . B B . 51 PRO HB3  1 1 
        5 14005 2 1 51 PRO HD2  H -11.359   8.673 -12.114 1.00 . B B . 51 PRO HD2  1 1 
        5 14006 2 1 51 PRO HD3  H -11.126   7.189 -11.160 1.00 . B B . 51 PRO HD3  1 1 
        5 14007 2 1 51 PRO HG2  H -11.920   7.102 -13.712 1.00 . B B . 51 PRO HG2  1 1 
        5 14008 2 1 51 PRO HG3  H -10.872   5.864 -12.996 1.00 . B B . 51 PRO HG3  1 1 
        5 14009 2 1 51 PRO N    N  -9.344   8.005 -11.970 1.00 . B B . 51 PRO N    1 1 
        5 14010 2 1 51 PRO O    O  -6.890   8.424 -14.662 1.00 . B B . 51 PRO O    1 1 
        5 14011 2 1 52 ALA C    C  -5.895  11.176 -13.801 1.00 . B B . 52 ALA C    1 1 
        5 14012 2 1 52 ALA CA   C  -7.370  11.122 -14.206 1.00 . B B . 52 ALA CA   1 1 
        5 14013 2 1 52 ALA CB   C  -8.045  12.441 -13.903 1.00 . B B . 52 ALA CB   1 1 
        5 14014 2 1 52 ALA H    H  -8.791  10.197 -12.920 1.00 . B B . 52 ALA H    1 1 
        5 14015 2 1 52 ALA HA   H  -7.411  10.965 -15.274 1.00 . B B . 52 ALA HA   1 1 
        5 14016 2 1 52 ALA HB1  H  -7.547  13.232 -14.442 1.00 . B B . 52 ALA HB1  1 1 
        5 14017 2 1 52 ALA HB2  H  -7.991  12.633 -12.842 1.00 . B B . 52 ALA HB2  1 1 
        5 14018 2 1 52 ALA HB3  H  -9.081  12.395 -14.206 1.00 . B B . 52 ALA HB3  1 1 
        5 14019 2 1 52 ALA N    N  -8.093  10.000 -13.587 1.00 . B B . 52 ALA N    1 1 
        5 14020 2 1 52 ALA O    O  -5.094  11.855 -14.450 1.00 . B B . 52 ALA O    1 1 
        5 14021 2 1 53 TYR C    C  -3.202   9.762 -13.244 1.00 . B B . 53 TYR C    1 1 
        5 14022 2 1 53 TYR CA   C  -4.153  10.422 -12.280 1.00 . B B . 53 TYR CA   1 1 
        5 14023 2 1 53 TYR CB   C  -4.041   9.770 -10.925 1.00 . B B . 53 TYR CB   1 1 
        5 14024 2 1 53 TYR CD1  C  -3.528  11.567  -9.318 1.00 . B B . 53 TYR CD1  1 1 
        5 14025 2 1 53 TYR CD2  C  -5.717  10.679  -9.311 1.00 . B B . 53 TYR CD2  1 1 
        5 14026 2 1 53 TYR CE1  C  -3.858  12.424  -8.323 1.00 . B B . 53 TYR CE1  1 1 
        5 14027 2 1 53 TYR CE2  C  -6.066  11.539  -8.304 1.00 . B B . 53 TYR CE2  1 1 
        5 14028 2 1 53 TYR CG   C  -4.443  10.683  -9.831 1.00 . B B . 53 TYR CG   1 1 
        5 14029 2 1 53 TYR CZ   C  -5.131  12.414  -7.808 1.00 . B B . 53 TYR CZ   1 1 
        5 14030 2 1 53 TYR H    H  -6.228   9.944 -12.282 1.00 . B B . 53 TYR H    1 1 
        5 14031 2 1 53 TYR HA   H  -3.864  11.459 -12.150 1.00 . B B . 53 TYR HA   1 1 
        5 14032 2 1 53 TYR HB2  H  -4.687   8.906 -10.896 1.00 . B B . 53 TYR HB2  1 1 
        5 14033 2 1 53 TYR HB3  H  -3.019   9.468 -10.754 1.00 . B B . 53 TYR HB3  1 1 
        5 14034 2 1 53 TYR HD1  H  -2.527  11.577  -9.722 1.00 . B B . 53 TYR HD1  1 1 
        5 14035 2 1 53 TYR HD2  H  -6.445   9.986  -9.708 1.00 . B B . 53 TYR HD2  1 1 
        5 14036 2 1 53 TYR HE1  H  -3.094  13.093  -7.970 1.00 . B B . 53 TYR HE1  1 1 
        5 14037 2 1 53 TYR HE2  H  -7.070  11.524  -7.910 1.00 . B B . 53 TYR HE2  1 1 
        5 14038 2 1 53 TYR HH   H  -5.895  12.756  -6.095 1.00 . B B . 53 TYR HH   1 1 
        5 14039 2 1 53 TYR N    N  -5.534  10.457 -12.748 1.00 . B B . 53 TYR N    1 1 
        5 14040 2 1 53 TYR O    O  -2.000  10.003 -13.185 1.00 . B B . 53 TYR O    1 1 
        5 14041 2 1 53 TYR OH   O  -5.470  13.276  -6.788 1.00 . B B . 53 TYR OH   1 1 
        5 14042 2 1 54 ILE C    C  -2.977   8.951 -16.448 1.00 . B B . 54 ILE C    1 1 
        5 14043 2 1 54 ILE CA   C  -2.870   8.269 -15.079 1.00 . B B . 54 ILE CA   1 1 
        5 14044 2 1 54 ILE CB   C  -3.227   6.758 -15.197 1.00 . B B . 54 ILE CB   1 1 
        5 14045 2 1 54 ILE CD1  C  -1.763   6.156 -13.154 1.00 . B B . 54 ILE CD1  1 1 
        5 14046 2 1 54 ILE CG1  C  -3.130   6.066 -13.818 1.00 . B B . 54 ILE CG1  1 1 
        5 14047 2 1 54 ILE CG2  C  -2.319   6.055 -16.213 1.00 . B B . 54 ILE CG2  1 1 
        5 14048 2 1 54 ILE H    H  -4.683   8.791 -14.153 1.00 . B B . 54 ILE H    1 1 
        5 14049 2 1 54 ILE HA   H  -1.853   8.361 -14.727 1.00 . B B . 54 ILE HA   1 1 
        5 14050 2 1 54 ILE HB   H  -4.245   6.680 -15.551 1.00 . B B . 54 ILE HB   1 1 
        5 14051 2 1 54 ILE HD11 H  -1.786   5.627 -12.212 1.00 . B B . 54 ILE HD11 1 1 
        5 14052 2 1 54 ILE HD12 H  -1.516   7.191 -12.971 1.00 . B B . 54 ILE HD12 1 1 
        5 14053 2 1 54 ILE HD13 H  -1.016   5.713 -13.797 1.00 . B B . 54 ILE HD13 1 1 
        5 14054 2 1 54 ILE HG12 H  -3.844   6.516 -13.144 1.00 . B B . 54 ILE HG12 1 1 
        5 14055 2 1 54 ILE HG13 H  -3.371   5.021 -13.942 1.00 . B B . 54 ILE HG13 1 1 
        5 14056 2 1 54 ILE HG21 H  -2.593   5.012 -16.279 1.00 . B B . 54 ILE HG21 1 1 
        5 14057 2 1 54 ILE HG22 H  -1.292   6.140 -15.892 1.00 . B B . 54 ILE HG22 1 1 
        5 14058 2 1 54 ILE HG23 H  -2.429   6.519 -17.182 1.00 . B B . 54 ILE HG23 1 1 
        5 14059 2 1 54 ILE N    N  -3.714   8.943 -14.124 1.00 . B B . 54 ILE N    1 1 
        5 14060 2 1 54 ILE O    O  -4.074   9.058 -17.006 1.00 . B B . 54 ILE O    1 1 
        5 14061 2 1 55 PRO C    C  -2.421   9.277 -19.412 1.00 . B B . 55 PRO C    1 1 
        5 14062 2 1 55 PRO CA   C  -1.759  10.111 -18.303 1.00 . B B . 55 PRO CA   1 1 
        5 14063 2 1 55 PRO CB   C  -0.253  10.205 -18.531 1.00 . B B . 55 PRO CB   1 1 
        5 14064 2 1 55 PRO CD   C  -0.538   9.540 -16.279 1.00 . B B . 55 PRO CD   1 1 
        5 14065 2 1 55 PRO CG   C   0.275  10.436 -17.170 1.00 . B B . 55 PRO CG   1 1 
        5 14066 2 1 55 PRO HA   H  -2.186  11.101 -18.292 1.00 . B B . 55 PRO HA   1 1 
        5 14067 2 1 55 PRO HB2  H   0.110   9.279 -18.951 1.00 . B B . 55 PRO HB2  1 1 
        5 14068 2 1 55 PRO HB3  H  -0.014  11.025 -19.190 1.00 . B B . 55 PRO HB3  1 1 
        5 14069 2 1 55 PRO HD2  H  -0.088   8.560 -16.212 1.00 . B B . 55 PRO HD2  1 1 
        5 14070 2 1 55 PRO HD3  H  -0.645   9.981 -15.299 1.00 . B B . 55 PRO HD3  1 1 
        5 14071 2 1 55 PRO HG2  H   1.325  10.192 -17.126 1.00 . B B . 55 PRO HG2  1 1 
        5 14072 2 1 55 PRO HG3  H   0.124  11.468 -16.891 1.00 . B B . 55 PRO HG3  1 1 
        5 14073 2 1 55 PRO N    N  -1.839   9.478 -16.972 1.00 . B B . 55 PRO N    1 1 
        5 14074 2 1 55 PRO O    O  -2.373   8.040 -19.410 1.00 . B B . 55 PRO O    1 1 
        5 14075 2 1 56 ARG C    C  -2.939   8.992 -22.667 1.00 . B B . 56 ARG C    1 1 
        5 14076 2 1 56 ARG CA   C  -3.768   9.338 -21.441 1.00 . B B . 56 ARG CA   1 1 
        5 14077 2 1 56 ARG CB   C  -5.045  10.153 -21.828 1.00 . B B . 56 ARG CB   1 1 
        5 14078 2 1 56 ARG CD   C  -4.566  12.535 -21.080 1.00 . B B . 56 ARG CD   1 1 
        5 14079 2 1 56 ARG CG   C  -4.845  11.615 -22.260 1.00 . B B . 56 ARG CG   1 1 
        5 14080 2 1 56 ARG CZ   C  -3.933  14.892 -20.680 1.00 . B B . 56 ARG CZ   1 1 
        5 14081 2 1 56 ARG H    H  -2.800  10.928 -20.370 1.00 . B B . 56 ARG H    1 1 
        5 14082 2 1 56 ARG HA   H  -4.085   8.392 -21.034 1.00 . B B . 56 ARG HA   1 1 
        5 14083 2 1 56 ARG HB2  H  -5.536   9.646 -22.644 1.00 . B B . 56 ARG HB2  1 1 
        5 14084 2 1 56 ARG HB3  H  -5.716  10.141 -20.980 1.00 . B B . 56 ARG HB3  1 1 
        5 14085 2 1 56 ARG HD2  H  -5.430  12.534 -20.433 1.00 . B B . 56 ARG HD2  1 1 
        5 14086 2 1 56 ARG HD3  H  -3.715  12.192 -20.517 1.00 . B B . 56 ARG HD3  1 1 
        5 14087 2 1 56 ARG HE   H  -4.469  14.086 -22.457 1.00 . B B . 56 ARG HE   1 1 
        5 14088 2 1 56 ARG HG2  H  -4.006  11.662 -22.938 1.00 . B B . 56 ARG HG2  1 1 
        5 14089 2 1 56 ARG HG3  H  -5.734  11.952 -22.771 1.00 . B B . 56 ARG HG3  1 1 
        5 14090 2 1 56 ARG HH11 H  -3.857  13.747 -18.964 1.00 . B B . 56 ARG HH11 1 1 
        5 14091 2 1 56 ARG HH12 H  -3.435  15.378 -18.757 1.00 . B B . 56 ARG HH12 1 1 
        5 14092 2 1 56 ARG HH21 H  -3.883  16.342 -22.125 1.00 . B B . 56 ARG HH21 1 1 
        5 14093 2 1 56 ARG HH22 H  -3.435  16.876 -20.586 1.00 . B B . 56 ARG HH22 1 1 
        5 14094 2 1 56 ARG N    N  -2.978   9.966 -20.378 1.00 . B B . 56 ARG N    1 1 
        5 14095 2 1 56 ARG NE   N  -4.326  13.908 -21.497 1.00 . B B . 56 ARG NE   1 1 
        5 14096 2 1 56 ARG NH1  N  -3.730  14.650 -19.382 1.00 . B B . 56 ARG NH1  1 1 
        5 14097 2 1 56 ARG NH2  N  -3.744  16.109 -21.159 1.00 . B B . 56 ARG NH2  1 1 
        5 14098 2 1 56 ARG O    O  -3.457   8.921 -23.778 1.00 . B B . 56 ARG O    1 1 
        5 14099 2 1 57 TYR C    C  -1.179   6.949 -24.086 1.00 . B B . 57 TYR C    1 1 
        5 14100 2 1 57 TYR CA   C  -0.775   8.295 -23.509 1.00 . B B . 57 TYR CA   1 1 
        5 14101 2 1 57 TYR CB   C   0.666   8.202 -22.992 1.00 . B B . 57 TYR CB   1 1 
        5 14102 2 1 57 TYR CD1  C   2.130   8.351 -25.054 1.00 . B B . 57 TYR CD1  1 1 
        5 14103 2 1 57 TYR CD2  C   2.064   6.280 -23.885 1.00 . B B . 57 TYR CD2  1 1 
        5 14104 2 1 57 TYR CE1  C   3.002   7.816 -25.968 1.00 . B B . 57 TYR CE1  1 1 
        5 14105 2 1 57 TYR CE2  C   2.936   5.728 -24.800 1.00 . B B . 57 TYR CE2  1 1 
        5 14106 2 1 57 TYR CG   C   1.646   7.605 -23.997 1.00 . B B . 57 TYR CG   1 1 
        5 14107 2 1 57 TYR CZ   C   3.405   6.501 -25.841 1.00 . B B . 57 TYR CZ   1 1 
        5 14108 2 1 57 TYR H    H  -1.342   8.797 -21.528 1.00 . B B . 57 TYR H    1 1 
        5 14109 2 1 57 TYR HA   H  -0.805   9.039 -24.291 1.00 . B B . 57 TYR HA   1 1 
        5 14110 2 1 57 TYR HB2  H   1.010   9.192 -22.734 1.00 . B B . 57 TYR HB2  1 1 
        5 14111 2 1 57 TYR HB3  H   0.677   7.586 -22.105 1.00 . B B . 57 TYR HB3  1 1 
        5 14112 2 1 57 TYR HD1  H   1.820   9.378 -25.167 1.00 . B B . 57 TYR HD1  1 1 
        5 14113 2 1 57 TYR HD2  H   1.697   5.684 -23.063 1.00 . B B . 57 TYR HD2  1 1 
        5 14114 2 1 57 TYR HE1  H   3.356   8.444 -26.771 1.00 . B B . 57 TYR HE1  1 1 
        5 14115 2 1 57 TYR HE2  H   3.238   4.697 -24.692 1.00 . B B . 57 TYR HE2  1 1 
        5 14116 2 1 57 TYR HH   H   3.898   5.123 -27.068 1.00 . B B . 57 TYR HH   1 1 
        5 14117 2 1 57 TYR N    N  -1.672   8.711 -22.446 1.00 . B B . 57 TYR N    1 1 
        5 14118 2 1 57 TYR O    O  -1.120   6.742 -25.290 1.00 . B B . 57 TYR O    1 1 
        5 14119 2 1 57 TYR OH   O   4.275   5.960 -26.764 1.00 . B B . 57 TYR OH   1 1 
        5 14120 2 1 58 GLN C    C  -3.082   4.198 -22.935 1.00 . B B . 58 GLN C    1 1 
        5 14121 2 1 58 GLN CA   C  -1.857   4.714 -23.665 1.00 . B B . 58 GLN CA   1 1 
        5 14122 2 1 58 GLN CB   C  -0.619   3.841 -23.343 1.00 . B B . 58 GLN CB   1 1 
        5 14123 2 1 58 GLN CD   C   0.632   1.672 -23.606 1.00 . B B . 58 GLN CD   1 1 
        5 14124 2 1 58 GLN CG   C  -0.636   2.436 -23.910 1.00 . B B . 58 GLN CG   1 1 
        5 14125 2 1 58 GLN H    H  -1.733   6.281 -22.295 1.00 . B B . 58 GLN H    1 1 
        5 14126 2 1 58 GLN HA   H  -2.019   4.704 -24.731 1.00 . B B . 58 GLN HA   1 1 
        5 14127 2 1 58 GLN HB2  H   0.274   4.322 -23.711 1.00 . B B . 58 GLN HB2  1 1 
        5 14128 2 1 58 GLN HB3  H  -0.557   3.748 -22.268 1.00 . B B . 58 GLN HB3  1 1 
        5 14129 2 1 58 GLN HE21 H   0.402   0.632 -25.253 1.00 . B B . 58 GLN HE21 1 1 
        5 14130 2 1 58 GLN HE22 H   1.794   0.246 -24.317 1.00 . B B . 58 GLN HE22 1 1 
        5 14131 2 1 58 GLN HG2  H  -1.477   1.892 -23.508 1.00 . B B . 58 GLN HG2  1 1 
        5 14132 2 1 58 GLN HG3  H  -0.729   2.522 -24.982 1.00 . B B . 58 GLN HG3  1 1 
        5 14133 2 1 58 GLN N    N  -1.584   6.050 -23.235 1.00 . B B . 58 GLN N    1 1 
        5 14134 2 1 58 GLN NE2  N   0.976   0.768 -24.469 1.00 . B B . 58 GLN NE2  1 1 
        5 14135 2 1 58 GLN O    O  -3.549   4.820 -21.963 1.00 . B B . 58 GLN O    1 1 
        5 14136 2 1 58 GLN OE1  O   1.294   1.905 -22.591 1.00 . B B . 58 GLN OE1  1 1 
        5 14137 2 1 59 ASP C    C  -4.535   2.025 -21.324 1.00 . B B . 59 ASP C    1 1 
        5 14138 2 1 59 ASP CA   C  -4.722   2.349 -22.807 1.00 . B B . 59 ASP CA   1 1 
        5 14139 2 1 59 ASP CB   C  -5.064   1.073 -23.605 1.00 . B B . 59 ASP CB   1 1 
        5 14140 2 1 59 ASP CG   C  -3.905   0.104 -23.758 1.00 . B B . 59 ASP CG   1 1 
        5 14141 2 1 59 ASP H    H  -3.166   2.669 -24.191 1.00 . B B . 59 ASP H    1 1 
        5 14142 2 1 59 ASP HA   H  -5.562   3.021 -22.883 1.00 . B B . 59 ASP HA   1 1 
        5 14143 2 1 59 ASP HB2  H  -5.858   0.555 -23.091 1.00 . B B . 59 ASP HB2  1 1 
        5 14144 2 1 59 ASP HB3  H  -5.409   1.357 -24.589 1.00 . B B . 59 ASP HB3  1 1 
        5 14145 2 1 59 ASP N    N  -3.580   3.059 -23.390 1.00 . B B . 59 ASP N    1 1 
        5 14146 2 1 59 ASP O    O  -5.479   1.645 -20.664 1.00 . B B . 59 ASP O    1 1 
        5 14147 2 1 59 ASP OD1  O  -3.680  -0.720 -22.878 1.00 . B B . 59 ASP OD1  1 1 
        5 14148 2 1 59 ASP OD2  O  -3.216   0.160 -24.799 1.00 . B B . 59 ASP OD2  1 1 
        5 14149 2 1 60 ALA C    C  -3.964   2.678 -18.460 1.00 . B B . 60 ALA C    1 1 
        5 14150 2 1 60 ALA CA   C  -2.979   1.965 -19.403 1.00 . B B . 60 ALA CA   1 1 
        5 14151 2 1 60 ALA CB   C  -1.567   2.444 -19.131 1.00 . B B . 60 ALA CB   1 1 
        5 14152 2 1 60 ALA H    H  -2.610   2.465 -21.438 1.00 . B B . 60 ALA H    1 1 
        5 14153 2 1 60 ALA HA   H  -3.023   0.906 -19.209 1.00 . B B . 60 ALA HA   1 1 
        5 14154 2 1 60 ALA HB1  H  -1.297   2.174 -18.121 1.00 . B B . 60 ALA HB1  1 1 
        5 14155 2 1 60 ALA HB2  H  -1.519   3.517 -19.242 1.00 . B B . 60 ALA HB2  1 1 
        5 14156 2 1 60 ALA HB3  H  -0.882   1.976 -19.821 1.00 . B B . 60 ALA HB3  1 1 
        5 14157 2 1 60 ALA N    N  -3.313   2.190 -20.815 1.00 . B B . 60 ALA N    1 1 
        5 14158 2 1 60 ALA O    O  -4.372   2.117 -17.440 1.00 . B B . 60 ALA O    1 1 
        5 14159 2 1 61 ARG C    C  -6.697   3.974 -18.022 1.00 . B B . 61 ARG C    1 1 
        5 14160 2 1 61 ARG CA   C  -5.332   4.664 -18.047 1.00 . B B . 61 ARG CA   1 1 
        5 14161 2 1 61 ARG CB   C  -5.401   6.166 -18.492 1.00 . B B . 61 ARG CB   1 1 
        5 14162 2 1 61 ARG CD   C  -6.898   6.006 -20.574 1.00 . B B . 61 ARG CD   1 1 
        5 14163 2 1 61 ARG CG   C  -5.560   6.434 -20.006 1.00 . B B . 61 ARG CG   1 1 
        5 14164 2 1 61 ARG CZ   C  -8.001   5.871 -22.801 1.00 . B B . 61 ARG CZ   1 1 
        5 14165 2 1 61 ARG H    H  -3.964   4.287 -19.637 1.00 . B B . 61 ARG H    1 1 
        5 14166 2 1 61 ARG HA   H  -4.968   4.624 -17.031 1.00 . B B . 61 ARG HA   1 1 
        5 14167 2 1 61 ARG HB2  H  -6.243   6.624 -17.996 1.00 . B B . 61 ARG HB2  1 1 
        5 14168 2 1 61 ARG HB3  H  -4.502   6.658 -18.155 1.00 . B B . 61 ARG HB3  1 1 
        5 14169 2 1 61 ARG HD2  H  -7.100   4.989 -20.270 1.00 . B B . 61 ARG HD2  1 1 
        5 14170 2 1 61 ARG HD3  H  -7.665   6.656 -20.180 1.00 . B B . 61 ARG HD3  1 1 
        5 14171 2 1 61 ARG HE   H  -6.061   6.281 -22.480 1.00 . B B . 61 ARG HE   1 1 
        5 14172 2 1 61 ARG HG2  H  -5.493   7.500 -20.150 1.00 . B B . 61 ARG HG2  1 1 
        5 14173 2 1 61 ARG HG3  H  -4.763   5.940 -20.543 1.00 . B B . 61 ARG HG3  1 1 
        5 14174 2 1 61 ARG HH11 H  -9.328   5.629 -21.246 1.00 . B B . 61 ARG HH11 1 1 
        5 14175 2 1 61 ARG HH12 H -10.011   5.480 -22.796 1.00 . B B . 61 ARG HH12 1 1 
        5 14176 2 1 61 ARG HH21 H  -7.017   6.085 -24.583 1.00 . B B . 61 ARG HH21 1 1 
        5 14177 2 1 61 ARG HH22 H  -8.673   5.760 -24.733 1.00 . B B . 61 ARG HH22 1 1 
        5 14178 2 1 61 ARG N    N  -4.353   3.901 -18.824 1.00 . B B . 61 ARG N    1 1 
        5 14179 2 1 61 ARG NE   N  -6.921   6.081 -22.039 1.00 . B B . 61 ARG NE   1 1 
        5 14180 2 1 61 ARG NH1  N  -9.191   5.644 -22.239 1.00 . B B . 61 ARG NH1  1 1 
        5 14181 2 1 61 ARG NH2  N  -7.892   5.906 -24.120 1.00 . B B . 61 ARG NH2  1 1 
        5 14182 2 1 61 ARG O    O  -7.421   4.046 -17.052 1.00 . B B . 61 ARG O    1 1 
        5 14183 2 1 62 ASN C    C  -8.165   1.264 -18.474 1.00 . B B . 62 ASN C    1 1 
        5 14184 2 1 62 ASN CA   C  -8.265   2.588 -19.251 1.00 . B B . 62 ASN CA   1 1 
        5 14185 2 1 62 ASN CB   C  -8.531   2.309 -20.741 1.00 . B B . 62 ASN CB   1 1 
        5 14186 2 1 62 ASN CG   C  -9.885   1.697 -21.008 1.00 . B B . 62 ASN CG   1 1 
        5 14187 2 1 62 ASN H    H  -6.379   3.283 -19.850 1.00 . B B . 62 ASN H    1 1 
        5 14188 2 1 62 ASN HA   H  -9.067   3.187 -18.848 1.00 . B B . 62 ASN HA   1 1 
        5 14189 2 1 62 ASN HB2  H  -8.470   3.235 -21.291 1.00 . B B . 62 ASN HB2  1 1 
        5 14190 2 1 62 ASN HB3  H  -7.772   1.633 -21.108 1.00 . B B . 62 ASN HB3  1 1 
        5 14191 2 1 62 ASN HD21 H  -9.146   0.650 -22.513 1.00 . B B . 62 ASN HD21 1 1 
        5 14192 2 1 62 ASN HD22 H -10.816   0.412 -22.187 1.00 . B B . 62 ASN HD22 1 1 
        5 14193 2 1 62 ASN N    N  -7.020   3.316 -19.109 1.00 . B B . 62 ASN N    1 1 
        5 14194 2 1 62 ASN ND2  N  -9.960   0.848 -21.996 1.00 . B B . 62 ASN ND2  1 1 
        5 14195 2 1 62 ASN O    O  -9.082   0.871 -17.764 1.00 . B B . 62 ASN O    1 1 
        5 14196 2 1 62 ASN OD1  O -10.861   1.993 -20.327 1.00 . B B . 62 ASN OD1  1 1 
        5 14197 2 1 63 LEU C    C  -6.826  -0.622 -16.473 1.00 . B B . 63 LEU C    1 1 
        5 14198 2 1 63 LEU CA   C  -6.713  -0.696 -17.980 1.00 . B B . 63 LEU CA   1 1 
        5 14199 2 1 63 LEU CB   C  -5.284  -1.150 -18.306 1.00 . B B . 63 LEU CB   1 1 
        5 14200 2 1 63 LEU CD1  C  -3.455  -1.719 -19.885 1.00 . B B . 63 LEU CD1  1 1 
        5 14201 2 1 63 LEU CD2  C  -5.810  -2.279 -20.479 1.00 . B B . 63 LEU CD2  1 1 
        5 14202 2 1 63 LEU CG   C  -4.904  -1.288 -19.770 1.00 . B B . 63 LEU CG   1 1 
        5 14203 2 1 63 LEU H    H  -6.320   1.012 -19.188 1.00 . B B . 63 LEU H    1 1 
        5 14204 2 1 63 LEU HA   H  -7.399  -1.434 -18.363 1.00 . B B . 63 LEU HA   1 1 
        5 14205 2 1 63 LEU HB2  H  -4.605  -0.439 -17.859 1.00 . B B . 63 LEU HB2  1 1 
        5 14206 2 1 63 LEU HB3  H  -5.128  -2.105 -17.825 1.00 . B B . 63 LEU HB3  1 1 
        5 14207 2 1 63 LEU HD11 H  -2.807  -1.010 -19.392 1.00 . B B . 63 LEU HD11 1 1 
        5 14208 2 1 63 LEU HD12 H  -3.193  -1.767 -20.931 1.00 . B B . 63 LEU HD12 1 1 
        5 14209 2 1 63 LEU HD13 H  -3.325  -2.693 -19.436 1.00 . B B . 63 LEU HD13 1 1 
        5 14210 2 1 63 LEU HD21 H  -5.507  -2.360 -21.512 1.00 . B B . 63 LEU HD21 1 1 
        5 14211 2 1 63 LEU HD22 H  -6.831  -1.931 -20.431 1.00 . B B . 63 LEU HD22 1 1 
        5 14212 2 1 63 LEU HD23 H  -5.733  -3.244 -20.003 1.00 . B B . 63 LEU HD23 1 1 
        5 14213 2 1 63 LEU HG   H  -4.998  -0.327 -20.253 1.00 . B B . 63 LEU HG   1 1 
        5 14214 2 1 63 LEU N    N  -7.008   0.606 -18.613 1.00 . B B . 63 LEU N    1 1 
        5 14215 2 1 63 LEU O    O  -7.431  -1.491 -15.836 1.00 . B B . 63 LEU O    1 1 
        5 14216 2 1 64 ILE C    C  -7.628   0.774 -13.886 1.00 . B B . 64 ILE C    1 1 
        5 14217 2 1 64 ILE CA   C  -6.204   0.571 -14.462 1.00 . B B . 64 ILE CA   1 1 
        5 14218 2 1 64 ILE CB   C  -5.224   1.724 -14.062 1.00 . B B . 64 ILE CB   1 1 
        5 14219 2 1 64 ILE CD1  C  -3.831   2.698 -12.163 1.00 . B B . 64 ILE CD1  1 1 
        5 14220 2 1 64 ILE CG1  C  -4.911   1.704 -12.565 1.00 . B B . 64 ILE CG1  1 1 
        5 14221 2 1 64 ILE CG2  C  -5.786   3.084 -14.468 1.00 . B B . 64 ILE CG2  1 1 
        5 14222 2 1 64 ILE H    H  -5.818   1.106 -16.458 1.00 . B B . 64 ILE H    1 1 
        5 14223 2 1 64 ILE HA   H  -5.826  -0.360 -14.067 1.00 . B B . 64 ILE HA   1 1 
        5 14224 2 1 64 ILE HB   H  -4.307   1.575 -14.615 1.00 . B B . 64 ILE HB   1 1 
        5 14225 2 1 64 ILE HD11 H  -2.924   2.488 -12.716 1.00 . B B . 64 ILE HD11 1 1 
        5 14226 2 1 64 ILE HD12 H  -3.638   2.623 -11.104 1.00 . B B . 64 ILE HD12 1 1 
        5 14227 2 1 64 ILE HD13 H  -4.163   3.699 -12.399 1.00 . B B . 64 ILE HD13 1 1 
        5 14228 2 1 64 ILE HG12 H  -5.807   1.945 -12.013 1.00 . B B . 64 ILE HG12 1 1 
        5 14229 2 1 64 ILE HG13 H  -4.575   0.716 -12.284 1.00 . B B . 64 ILE HG13 1 1 
        5 14230 2 1 64 ILE HG21 H  -5.098   3.861 -14.175 1.00 . B B . 64 ILE HG21 1 1 
        5 14231 2 1 64 ILE HG22 H  -6.734   3.239 -13.974 1.00 . B B . 64 ILE HG22 1 1 
        5 14232 2 1 64 ILE HG23 H  -5.933   3.112 -15.537 1.00 . B B . 64 ILE HG23 1 1 
        5 14233 2 1 64 ILE N    N  -6.248   0.418 -15.900 1.00 . B B . 64 ILE N    1 1 
        5 14234 2 1 64 ILE O    O  -7.895   0.468 -12.732 1.00 . B B . 64 ILE O    1 1 
        5 14235 2 1 65 ARG C    C -10.727   0.132 -14.315 1.00 . B B . 65 ARG C    1 1 
        5 14236 2 1 65 ARG CA   C  -9.950   1.438 -14.392 1.00 . B B . 65 ARG CA   1 1 
        5 14237 2 1 65 ARG CB   C -10.618   2.356 -15.393 1.00 . B B . 65 ARG CB   1 1 
        5 14238 2 1 65 ARG CD   C -10.729   4.548 -16.532 1.00 . B B . 65 ARG CD   1 1 
        5 14239 2 1 65 ARG CG   C -10.011   3.729 -15.487 1.00 . B B . 65 ARG CG   1 1 
        5 14240 2 1 65 ARG CZ   C -13.102   5.009 -17.076 1.00 . B B . 65 ARG CZ   1 1 
        5 14241 2 1 65 ARG H    H  -8.282   1.356 -15.688 1.00 . B B . 65 ARG H    1 1 
        5 14242 2 1 65 ARG HA   H  -9.963   1.915 -13.422 1.00 . B B . 65 ARG HA   1 1 
        5 14243 2 1 65 ARG HB2  H -10.557   1.896 -16.369 1.00 . B B . 65 ARG HB2  1 1 
        5 14244 2 1 65 ARG HB3  H -11.660   2.459 -15.127 1.00 . B B . 65 ARG HB3  1 1 
        5 14245 2 1 65 ARG HD2  H -10.275   5.527 -16.590 1.00 . B B . 65 ARG HD2  1 1 
        5 14246 2 1 65 ARG HD3  H -10.638   4.053 -17.487 1.00 . B B . 65 ARG HD3  1 1 
        5 14247 2 1 65 ARG HE   H -12.362   4.512 -15.266 1.00 . B B . 65 ARG HE   1 1 
        5 14248 2 1 65 ARG HG2  H -10.092   4.220 -14.528 1.00 . B B . 65 ARG HG2  1 1 
        5 14249 2 1 65 ARG HG3  H  -8.970   3.639 -15.762 1.00 . B B . 65 ARG HG3  1 1 
        5 14250 2 1 65 ARG HH11 H -11.854   5.260 -18.685 1.00 . B B . 65 ARG HH11 1 1 
        5 14251 2 1 65 ARG HH12 H -13.499   5.505 -19.016 1.00 . B B . 65 ARG HH12 1 1 
        5 14252 2 1 65 ARG HH21 H -14.628   4.892 -15.723 1.00 . B B . 65 ARG HH21 1 1 
        5 14253 2 1 65 ARG HH22 H -15.117   5.313 -17.291 1.00 . B B . 65 ARG HH22 1 1 
        5 14254 2 1 65 ARG N    N  -8.554   1.202 -14.759 1.00 . B B . 65 ARG N    1 1 
        5 14255 2 1 65 ARG NE   N -12.147   4.690 -16.209 1.00 . B B . 65 ARG NE   1 1 
        5 14256 2 1 65 ARG NH1  N -12.795   5.278 -18.340 1.00 . B B . 65 ARG NH1  1 1 
        5 14257 2 1 65 ARG NH2  N -14.361   5.074 -16.674 1.00 . B B . 65 ARG NH2  1 1 
        5 14258 2 1 65 ARG O    O -11.900   0.114 -13.980 1.00 . B B . 65 ARG O    1 1 
        5 14259 2 1 66 ARG C    C -10.376  -2.825 -13.141 1.00 . B B . 66 ARG C    1 1 
        5 14260 2 1 66 ARG CA   C -10.655  -2.303 -14.537 1.00 . B B . 66 ARG CA   1 1 
        5 14261 2 1 66 ARG CB   C -10.099  -3.270 -15.603 1.00 . B B . 66 ARG CB   1 1 
        5 14262 2 1 66 ARG CD   C -10.878  -1.899 -17.695 1.00 . B B . 66 ARG CD   1 1 
        5 14263 2 1 66 ARG CG   C -10.777  -3.267 -17.003 1.00 . B B . 66 ARG CG   1 1 
        5 14264 2 1 66 ARG CZ   C -12.602  -0.080 -17.736 1.00 . B B . 66 ARG CZ   1 1 
        5 14265 2 1 66 ARG H    H  -9.170  -0.865 -15.043 1.00 . B B . 66 ARG H    1 1 
        5 14266 2 1 66 ARG HA   H -11.725  -2.210 -14.654 1.00 . B B . 66 ARG HA   1 1 
        5 14267 2 1 66 ARG HB2  H  -9.057  -3.033 -15.755 1.00 . B B . 66 ARG HB2  1 1 
        5 14268 2 1 66 ARG HB3  H -10.159  -4.273 -15.204 1.00 . B B . 66 ARG HB3  1 1 
        5 14269 2 1 66 ARG HD2  H  -9.912  -1.417 -17.649 1.00 . B B . 66 ARG HD2  1 1 
        5 14270 2 1 66 ARG HD3  H -11.143  -2.051 -18.730 1.00 . B B . 66 ARG HD3  1 1 
        5 14271 2 1 66 ARG HE   H -11.978  -1.089 -16.099 1.00 . B B . 66 ARG HE   1 1 
        5 14272 2 1 66 ARG HG2  H -10.204  -3.912 -17.651 1.00 . B B . 66 ARG HG2  1 1 
        5 14273 2 1 66 ARG HG3  H -11.765  -3.689 -16.899 1.00 . B B . 66 ARG HG3  1 1 
        5 14274 2 1 66 ARG HH11 H -11.918  -0.571 -19.608 1.00 . B B . 66 ARG HH11 1 1 
        5 14275 2 1 66 ARG HH12 H -13.044   0.712 -19.547 1.00 . B B . 66 ARG HH12 1 1 
        5 14276 2 1 66 ARG HH21 H -13.563   0.704 -16.082 1.00 . B B . 66 ARG HH21 1 1 
        5 14277 2 1 66 ARG HH22 H -13.972   1.415 -17.570 1.00 . B B . 66 ARG HH22 1 1 
        5 14278 2 1 66 ARG N    N -10.077  -0.961 -14.674 1.00 . B B . 66 ARG N    1 1 
        5 14279 2 1 66 ARG NE   N -11.876  -0.997 -17.072 1.00 . B B . 66 ARG NE   1 1 
        5 14280 2 1 66 ARG NH1  N -12.512   0.018 -19.053 1.00 . B B . 66 ARG NH1  1 1 
        5 14281 2 1 66 ARG NH2  N -13.430   0.726 -17.077 1.00 . B B . 66 ARG NH2  1 1 
        5 14282 2 1 66 ARG O    O -10.603  -3.992 -12.827 1.00 . B B . 66 ARG O    1 1 
        5 14283 2 1 67 HIS C    C -10.119  -1.051 -10.167 1.00 . B B . 67 HIS C    1 1 
        5 14284 2 1 67 HIS CA   C  -9.580  -2.220 -10.946 1.00 . B B . 67 HIS CA   1 1 
        5 14285 2 1 67 HIS CB   C  -8.060  -2.332 -10.715 1.00 . B B . 67 HIS CB   1 1 
        5 14286 2 1 67 HIS CD2  C  -6.761  -3.216 -12.782 1.00 . B B . 67 HIS CD2  1 1 
        5 14287 2 1 67 HIS CE1  C  -6.611  -5.310 -12.192 1.00 . B B . 67 HIS CE1  1 1 
        5 14288 2 1 67 HIS CG   C  -7.370  -3.348 -11.580 1.00 . B B . 67 HIS CG   1 1 
        5 14289 2 1 67 HIS H    H  -9.698  -1.027 -12.620 1.00 . B B . 67 HIS H    1 1 
        5 14290 2 1 67 HIS HA   H -10.072  -3.137 -10.657 1.00 . B B . 67 HIS HA   1 1 
        5 14291 2 1 67 HIS HB2  H  -7.611  -1.373 -10.921 1.00 . B B . 67 HIS HB2  1 1 
        5 14292 2 1 67 HIS HB3  H  -7.881  -2.589  -9.682 1.00 . B B . 67 HIS HB3  1 1 
        5 14293 2 1 67 HIS HD1  H  -7.594  -5.079 -10.403 1.00 . B B . 67 HIS HD1  1 1 
        5 14294 2 1 67 HIS HD2  H  -6.659  -2.304 -13.350 1.00 . B B . 67 HIS HD2  1 1 
        5 14295 2 1 67 HIS HE1  H  -6.378  -6.366 -12.192 1.00 . B B . 67 HIS HE1  1 1 
        5 14296 2 1 67 HIS HE2  H  -6.167  -4.711 -14.077 1.00 . B B . 67 HIS HE2  1 1 
        5 14297 2 1 67 HIS N    N  -9.870  -1.945 -12.316 1.00 . B B . 67 HIS N    1 1 
        5 14298 2 1 67 HIS ND1  N  -7.254  -4.669 -11.247 1.00 . B B . 67 HIS ND1  1 1 
        5 14299 2 1 67 HIS NE2  N  -6.299  -4.453 -13.137 1.00 . B B . 67 HIS NE2  1 1 
        5 14300 2 1 67 HIS O    O -10.344   0.009 -10.750 1.00 . B B . 67 HIS O    1 1 
        5 14301 2 1 68 GLU C    C  -9.736   0.792  -7.631 1.00 . B B . 68 GLU C    1 1 
        5 14302 2 1 68 GLU CA   C -10.861  -0.121  -8.098 1.00 . B B . 68 GLU CA   1 1 
        5 14303 2 1 68 GLU CB   C -11.656  -0.621  -6.884 1.00 . B B . 68 GLU CB   1 1 
        5 14304 2 1 68 GLU CD   C -13.864  -0.654  -8.040 1.00 . B B . 68 GLU CD   1 1 
        5 14305 2 1 68 GLU CG   C -12.884  -1.430  -7.222 1.00 . B B . 68 GLU CG   1 1 
        5 14306 2 1 68 GLU H    H -10.216  -2.111  -8.508 1.00 . B B . 68 GLU H    1 1 
        5 14307 2 1 68 GLU HA   H -11.527   0.454  -8.725 1.00 . B B . 68 GLU HA   1 1 
        5 14308 2 1 68 GLU HB2  H -11.010  -1.235  -6.277 1.00 . B B . 68 GLU HB2  1 1 
        5 14309 2 1 68 GLU HB3  H -11.962   0.239  -6.309 1.00 . B B . 68 GLU HB3  1 1 
        5 14310 2 1 68 GLU HG2  H -12.584  -2.304  -7.778 1.00 . B B . 68 GLU HG2  1 1 
        5 14311 2 1 68 GLU HG3  H -13.361  -1.735  -6.303 1.00 . B B . 68 GLU HG3  1 1 
        5 14312 2 1 68 GLU N    N -10.359  -1.222  -8.898 1.00 . B B . 68 GLU N    1 1 
        5 14313 2 1 68 GLU O    O  -9.427   1.805  -8.259 1.00 . B B . 68 GLU O    1 1 
        5 14314 2 1 68 GLU OE1  O -14.621   0.152  -7.465 1.00 . B B . 68 GLU OE1  1 1 
        5 14315 2 1 68 GLU OE2  O -13.901  -0.842  -9.265 1.00 . B B . 68 GLU OE2  1 1 
        5 14316 2 1 69 ARG C    C  -7.383   0.295  -4.879 1.00 . B B . 69 ARG C    1 1 
        5 14317 2 1 69 ARG CA   C  -8.063   1.169  -5.922 1.00 . B B . 69 ARG CA   1 1 
        5 14318 2 1 69 ARG CB   C  -8.715   2.376  -5.211 1.00 . B B . 69 ARG CB   1 1 
        5 14319 2 1 69 ARG CD   C  -8.532   4.160  -3.488 1.00 . B B . 69 ARG CD   1 1 
        5 14320 2 1 69 ARG CG   C  -7.772   3.262  -4.458 1.00 . B B . 69 ARG CG   1 1 
        5 14321 2 1 69 ARG CZ   C  -9.605   3.878  -1.239 1.00 . B B . 69 ARG CZ   1 1 
        5 14322 2 1 69 ARG H    H  -9.339  -0.478  -6.173 1.00 . B B . 69 ARG H    1 1 
        5 14323 2 1 69 ARG HA   H  -7.354   1.524  -6.655 1.00 . B B . 69 ARG HA   1 1 
        5 14324 2 1 69 ARG HB2  H  -9.177   2.995  -5.965 1.00 . B B . 69 ARG HB2  1 1 
        5 14325 2 1 69 ARG HB3  H  -9.491   2.073  -4.531 1.00 . B B . 69 ARG HB3  1 1 
        5 14326 2 1 69 ARG HD2  H  -7.835   4.855  -3.044 1.00 . B B . 69 ARG HD2  1 1 
        5 14327 2 1 69 ARG HD3  H  -9.285   4.707  -4.035 1.00 . B B . 69 ARG HD3  1 1 
        5 14328 2 1 69 ARG HE   H  -9.304   2.405  -2.559 1.00 . B B . 69 ARG HE   1 1 
        5 14329 2 1 69 ARG HG2  H  -7.076   2.647  -3.905 1.00 . B B . 69 ARG HG2  1 1 
        5 14330 2 1 69 ARG HG3  H  -7.234   3.881  -5.160 1.00 . B B . 69 ARG HG3  1 1 
        5 14331 2 1 69 ARG HH11 H  -9.171   5.829  -1.672 1.00 . B B . 69 ARG HH11 1 1 
        5 14332 2 1 69 ARG HH12 H  -9.826   5.568  -0.131 1.00 . B B . 69 ARG HH12 1 1 
        5 14333 2 1 69 ARG HH21 H -10.173   2.075  -0.437 1.00 . B B . 69 ARG HH21 1 1 
        5 14334 2 1 69 ARG HH22 H -10.415   3.439   0.578 1.00 . B B . 69 ARG HH22 1 1 
        5 14335 2 1 69 ARG N    N  -9.098   0.388  -6.559 1.00 . B B . 69 ARG N    1 1 
        5 14336 2 1 69 ARG NE   N  -9.189   3.375  -2.412 1.00 . B B . 69 ARG NE   1 1 
        5 14337 2 1 69 ARG NH1  N  -9.529   5.170  -1.007 1.00 . B B . 69 ARG NH1  1 1 
        5 14338 2 1 69 ARG NH2  N -10.100   3.073  -0.304 1.00 . B B . 69 ARG NH2  1 1 
        5 14339 2 1 69 ARG O    O  -6.201  -0.040  -4.984 1.00 . B B . 69 ARG O    1 1 
        5 14340 2 1 70 ASP C    C  -7.108  -2.184  -3.184 1.00 . B B . 70 ASP C    1 1 
        5 14341 2 1 70 ASP CA   C  -7.770  -0.896  -2.746 1.00 . B B . 70 ASP CA   1 1 
        5 14342 2 1 70 ASP CB   C  -9.005  -1.217  -1.890 1.00 . B B . 70 ASP CB   1 1 
        5 14343 2 1 70 ASP CG   C  -9.767   0.022  -1.453 1.00 . B B . 70 ASP CG   1 1 
        5 14344 2 1 70 ASP H    H  -9.127   0.169  -3.913 1.00 . B B . 70 ASP H    1 1 
        5 14345 2 1 70 ASP HA   H  -7.082  -0.316  -2.151 1.00 . B B . 70 ASP HA   1 1 
        5 14346 2 1 70 ASP HB2  H  -9.679  -1.846  -2.451 1.00 . B B . 70 ASP HB2  1 1 
        5 14347 2 1 70 ASP HB3  H  -8.684  -1.748  -1.007 1.00 . B B . 70 ASP HB3  1 1 
        5 14348 2 1 70 ASP N    N  -8.181  -0.098  -3.904 1.00 . B B . 70 ASP N    1 1 
        5 14349 2 1 70 ASP O    O  -6.054  -2.529  -2.697 1.00 . B B . 70 ASP O    1 1 
        5 14350 2 1 70 ASP OD1  O -10.200   0.811  -2.331 1.00 . B B . 70 ASP OD1  1 1 
        5 14351 2 1 70 ASP OD2  O  -9.982   0.216  -0.241 1.00 . B B . 70 ASP OD2  1 1 
        5 14352 2 1 71 GLU C    C  -5.779  -4.064  -5.141 1.00 . B B . 71 GLU C    1 1 
        5 14353 2 1 71 GLU CA   C  -7.256  -4.123  -4.715 1.00 . B B . 71 GLU CA   1 1 
        5 14354 2 1 71 GLU CB   C  -8.110  -4.448  -5.935 1.00 . B B . 71 GLU CB   1 1 
        5 14355 2 1 71 GLU CD   C  -8.545  -5.900  -7.908 1.00 . B B . 71 GLU CD   1 1 
        5 14356 2 1 71 GLU CG   C  -7.763  -5.739  -6.637 1.00 . B B . 71 GLU CG   1 1 
        5 14357 2 1 71 GLU H    H  -8.553  -2.465  -4.517 1.00 . B B . 71 GLU H    1 1 
        5 14358 2 1 71 GLU HA   H  -7.403  -4.902  -3.980 1.00 . B B . 71 GLU HA   1 1 
        5 14359 2 1 71 GLU HB2  H  -9.141  -4.517  -5.628 1.00 . B B . 71 GLU HB2  1 1 
        5 14360 2 1 71 GLU HB3  H  -8.012  -3.640  -6.646 1.00 . B B . 71 GLU HB3  1 1 
        5 14361 2 1 71 GLU HG2  H  -6.707  -5.729  -6.867 1.00 . B B . 71 GLU HG2  1 1 
        5 14362 2 1 71 GLU HG3  H  -7.981  -6.568  -5.979 1.00 . B B . 71 GLU HG3  1 1 
        5 14363 2 1 71 GLU N    N  -7.720  -2.841  -4.164 1.00 . B B . 71 GLU N    1 1 
        5 14364 2 1 71 GLU O    O  -4.992  -4.974  -4.840 1.00 . B B . 71 GLU O    1 1 
        5 14365 2 1 71 GLU OE1  O  -8.046  -5.515  -8.966 1.00 . B B . 71 GLU OE1  1 1 
        5 14366 2 1 71 GLU OE2  O  -9.684  -6.375  -7.860 1.00 . B B . 71 GLU OE2  1 1 
        5 14367 2 1 72 ILE C    C  -3.114  -2.545  -5.165 1.00 . B B . 72 ILE C    1 1 
        5 14368 2 1 72 ILE CA   C  -4.059  -2.815  -6.318 1.00 . B B . 72 ILE CA   1 1 
        5 14369 2 1 72 ILE CB   C  -3.979  -1.639  -7.336 1.00 . B B . 72 ILE CB   1 1 
        5 14370 2 1 72 ILE CD1  C  -4.928  -0.774  -9.552 1.00 . B B . 72 ILE CD1  1 1 
        5 14371 2 1 72 ILE CG1  C  -4.915  -1.893  -8.527 1.00 . B B . 72 ILE CG1  1 1 
        5 14372 2 1 72 ILE CG2  C  -2.539  -1.427  -7.817 1.00 . B B . 72 ILE CG2  1 1 
        5 14373 2 1 72 ILE H    H  -6.073  -2.279  -5.967 1.00 . B B . 72 ILE H    1 1 
        5 14374 2 1 72 ILE HA   H  -3.756  -3.725  -6.814 1.00 . B B . 72 ILE HA   1 1 
        5 14375 2 1 72 ILE HB   H  -4.299  -0.742  -6.826 1.00 . B B . 72 ILE HB   1 1 
        5 14376 2 1 72 ILE HD11 H  -5.274   0.136  -9.083 1.00 . B B . 72 ILE HD11 1 1 
        5 14377 2 1 72 ILE HD12 H  -5.590  -1.035 -10.364 1.00 . B B . 72 ILE HD12 1 1 
        5 14378 2 1 72 ILE HD13 H  -3.930  -0.626  -9.934 1.00 . B B . 72 ILE HD13 1 1 
        5 14379 2 1 72 ILE HG12 H  -4.606  -2.794  -9.033 1.00 . B B . 72 ILE HG12 1 1 
        5 14380 2 1 72 ILE HG13 H  -5.922  -2.024  -8.160 1.00 . B B . 72 ILE HG13 1 1 
        5 14381 2 1 72 ILE HG21 H  -2.185  -2.328  -8.296 1.00 . B B . 72 ILE HG21 1 1 
        5 14382 2 1 72 ILE HG22 H  -1.906  -1.197  -6.973 1.00 . B B . 72 ILE HG22 1 1 
        5 14383 2 1 72 ILE HG23 H  -2.511  -0.609  -8.521 1.00 . B B . 72 ILE HG23 1 1 
        5 14384 2 1 72 ILE N    N  -5.411  -2.987  -5.818 1.00 . B B . 72 ILE N    1 1 
        5 14385 2 1 72 ILE O    O  -2.020  -3.098  -5.097 1.00 . B B . 72 ILE O    1 1 
        5 14386 2 1 73 MET C    C  -2.515  -2.538  -2.204 1.00 . B B . 73 MET C    1 1 
        5 14387 2 1 73 MET CA   C  -2.762  -1.321  -3.110 1.00 . B B . 73 MET CA   1 1 
        5 14388 2 1 73 MET CB   C  -3.471  -0.179  -2.366 1.00 . B B . 73 MET CB   1 1 
        5 14389 2 1 73 MET CE   C  -1.114   0.819   0.924 1.00 . B B . 73 MET CE   1 1 
        5 14390 2 1 73 MET CG   C  -2.620   0.584  -1.348 1.00 . B B . 73 MET CG   1 1 
        5 14391 2 1 73 MET H    H  -4.481  -1.382  -4.328 1.00 . B B . 73 MET H    1 1 
        5 14392 2 1 73 MET HA   H  -1.812  -0.970  -3.487 1.00 . B B . 73 MET HA   1 1 
        5 14393 2 1 73 MET HB2  H  -3.823   0.533  -3.096 1.00 . B B . 73 MET HB2  1 1 
        5 14394 2 1 73 MET HB3  H  -4.324  -0.595  -1.849 1.00 . B B . 73 MET HB3  1 1 
        5 14395 2 1 73 MET HE1  H  -0.304   1.194   0.316 1.00 . B B . 73 MET HE1  1 1 
        5 14396 2 1 73 MET HE2  H  -0.722   0.392   1.835 1.00 . B B . 73 MET HE2  1 1 
        5 14397 2 1 73 MET HE3  H  -1.785   1.632   1.157 1.00 . B B . 73 MET HE3  1 1 
        5 14398 2 1 73 MET HG2  H  -1.765   1.001  -1.853 1.00 . B B . 73 MET HG2  1 1 
        5 14399 2 1 73 MET HG3  H  -3.218   1.392  -0.953 1.00 . B B . 73 MET HG3  1 1 
        5 14400 2 1 73 MET N    N  -3.565  -1.724  -4.245 1.00 . B B . 73 MET N    1 1 
        5 14401 2 1 73 MET O    O  -1.396  -2.753  -1.721 1.00 . B B . 73 MET O    1 1 
        5 14402 2 1 73 MET SD   S  -2.024  -0.401   0.022 1.00 . B B . 73 MET SD   1 1 
        5 14403 2 1 74 GLU C    C  -2.403  -5.490  -1.844 1.00 . B B . 74 GLU C    1 1 
        5 14404 2 1 74 GLU CA   C  -3.446  -4.573  -1.233 1.00 . B B . 74 GLU CA   1 1 
        5 14405 2 1 74 GLU CB   C  -4.792  -5.288  -1.124 1.00 . B B . 74 GLU CB   1 1 
        5 14406 2 1 74 GLU CD   C  -7.139  -5.264  -0.204 1.00 . B B . 74 GLU CD   1 1 
        5 14407 2 1 74 GLU CG   C  -5.823  -4.537  -0.298 1.00 . B B . 74 GLU CG   1 1 
        5 14408 2 1 74 GLU H    H  -4.440  -3.093  -2.364 1.00 . B B . 74 GLU H    1 1 
        5 14409 2 1 74 GLU HA   H  -3.114  -4.299  -0.242 1.00 . B B . 74 GLU HA   1 1 
        5 14410 2 1 74 GLU HB2  H  -5.192  -5.425  -2.118 1.00 . B B . 74 GLU HB2  1 1 
        5 14411 2 1 74 GLU HB3  H  -4.629  -6.255  -0.675 1.00 . B B . 74 GLU HB3  1 1 
        5 14412 2 1 74 GLU HG2  H  -5.435  -4.407   0.701 1.00 . B B . 74 GLU HG2  1 1 
        5 14413 2 1 74 GLU HG3  H  -5.990  -3.569  -0.744 1.00 . B B . 74 GLU HG3  1 1 
        5 14414 2 1 74 GLU N    N  -3.557  -3.343  -2.001 1.00 . B B . 74 GLU N    1 1 
        5 14415 2 1 74 GLU O    O  -1.591  -6.075  -1.132 1.00 . B B . 74 GLU O    1 1 
        5 14416 2 1 74 GLU OE1  O  -7.212  -6.273   0.519 1.00 . B B . 74 GLU OE1  1 1 
        5 14417 2 1 74 GLU OE2  O  -8.122  -4.814  -0.828 1.00 . B B . 74 GLU OE2  1 1 
        5 14418 2 1 75 GLU C    C  -0.021  -5.841  -3.606 1.00 . B B . 75 GLU C    1 1 
        5 14419 2 1 75 GLU CA   C  -1.428  -6.375  -3.899 1.00 . B B . 75 GLU CA   1 1 
        5 14420 2 1 75 GLU CB   C  -1.728  -6.308  -5.404 1.00 . B B . 75 GLU CB   1 1 
        5 14421 2 1 75 GLU CD   C  -0.592  -8.504  -6.008 1.00 . B B . 75 GLU CD   1 1 
        5 14422 2 1 75 GLU CG   C  -0.724  -7.027  -6.304 1.00 . B B . 75 GLU CG   1 1 
        5 14423 2 1 75 GLU H    H  -3.121  -5.117  -3.662 1.00 . B B . 75 GLU H    1 1 
        5 14424 2 1 75 GLU HA   H  -1.497  -7.401  -3.568 1.00 . B B . 75 GLU HA   1 1 
        5 14425 2 1 75 GLU HB2  H  -2.705  -6.729  -5.583 1.00 . B B . 75 GLU HB2  1 1 
        5 14426 2 1 75 GLU HB3  H  -1.745  -5.263  -5.682 1.00 . B B . 75 GLU HB3  1 1 
        5 14427 2 1 75 GLU HG2  H  -1.034  -6.911  -7.330 1.00 . B B . 75 GLU HG2  1 1 
        5 14428 2 1 75 GLU HG3  H   0.238  -6.556  -6.167 1.00 . B B . 75 GLU HG3  1 1 
        5 14429 2 1 75 GLU N    N  -2.418  -5.592  -3.167 1.00 . B B . 75 GLU N    1 1 
        5 14430 2 1 75 GLU O    O   0.883  -6.602  -3.265 1.00 . B B . 75 GLU O    1 1 
        5 14431 2 1 75 GLU OE1  O  -1.439  -9.282  -6.462 1.00 . B B . 75 GLU OE1  1 1 
        5 14432 2 1 75 GLU OE2  O   0.361  -8.910  -5.339 1.00 . B B . 75 GLU OE2  1 1 
        5 14433 2 1 76 LEU C    C   1.925  -4.147  -2.050 1.00 . B B . 76 LEU C    1 1 
        5 14434 2 1 76 LEU CA   C   1.412  -3.868  -3.462 1.00 . B B . 76 LEU CA   1 1 
        5 14435 2 1 76 LEU CB   C   1.301  -2.352  -3.684 1.00 . B B . 76 LEU CB   1 1 
        5 14436 2 1 76 LEU CD1  C   0.774  -0.387  -5.136 1.00 . B B . 76 LEU CD1  1 1 
        5 14437 2 1 76 LEU CD2  C   1.762  -2.418  -6.157 1.00 . B B . 76 LEU CD2  1 1 
        5 14438 2 1 76 LEU CG   C   0.844  -1.893  -5.075 1.00 . B B . 76 LEU CG   1 1 
        5 14439 2 1 76 LEU H    H  -0.649  -3.977  -3.948 1.00 . B B . 76 LEU H    1 1 
        5 14440 2 1 76 LEU HA   H   2.126  -4.267  -4.166 1.00 . B B . 76 LEU HA   1 1 
        5 14441 2 1 76 LEU HB2  H   0.606  -1.962  -2.955 1.00 . B B . 76 LEU HB2  1 1 
        5 14442 2 1 76 LEU HB3  H   2.271  -1.918  -3.491 1.00 . B B . 76 LEU HB3  1 1 
        5 14443 2 1 76 LEU HD11 H   0.449  -0.083  -6.120 1.00 . B B . 76 LEU HD11 1 1 
        5 14444 2 1 76 LEU HD12 H   1.751   0.027  -4.935 1.00 . B B . 76 LEU HD12 1 1 
        5 14445 2 1 76 LEU HD13 H   0.071  -0.027  -4.399 1.00 . B B . 76 LEU HD13 1 1 
        5 14446 2 1 76 LEU HD21 H   1.752  -3.498  -6.149 1.00 . B B . 76 LEU HD21 1 1 
        5 14447 2 1 76 LEU HD22 H   2.769  -2.068  -5.984 1.00 . B B . 76 LEU HD22 1 1 
        5 14448 2 1 76 LEU HD23 H   1.424  -2.073  -7.124 1.00 . B B . 76 LEU HD23 1 1 
        5 14449 2 1 76 LEU HG   H  -0.151  -2.275  -5.257 1.00 . B B . 76 LEU HG   1 1 
        5 14450 2 1 76 LEU N    N   0.130  -4.523  -3.702 1.00 . B B . 76 LEU N    1 1 
        5 14451 2 1 76 LEU O    O   3.082  -4.551  -1.879 1.00 . B B . 76 LEU O    1 1 
        5 14452 2 1 77 THR C    C   1.838  -5.658   0.574 1.00 . B B . 77 THR C    1 1 
        5 14453 2 1 77 THR CA   C   1.453  -4.183   0.335 1.00 . B B . 77 THR CA   1 1 
        5 14454 2 1 77 THR CB   C   0.318  -3.765   1.293 1.00 . B B . 77 THR CB   1 1 
        5 14455 2 1 77 THR CG2  C   0.761  -3.880   2.745 1.00 . B B . 77 THR CG2  1 1 
        5 14456 2 1 77 THR H    H   0.141  -3.642  -1.212 1.00 . B B . 77 THR H    1 1 
        5 14457 2 1 77 THR HA   H   2.318  -3.566   0.537 1.00 . B B . 77 THR HA   1 1 
        5 14458 2 1 77 THR HB   H  -0.538  -4.403   1.127 1.00 . B B . 77 THR HB   1 1 
        5 14459 2 1 77 THR HG1  H  -0.717  -2.343   0.352 1.00 . B B . 77 THR HG1  1 1 
        5 14460 2 1 77 THR HG21 H  -0.059  -3.602   3.391 1.00 . B B . 77 THR HG21 1 1 
        5 14461 2 1 77 THR HG22 H   1.597  -3.219   2.915 1.00 . B B . 77 THR HG22 1 1 
        5 14462 2 1 77 THR HG23 H   1.055  -4.897   2.955 1.00 . B B . 77 THR HG23 1 1 
        5 14463 2 1 77 THR N    N   1.063  -3.956  -1.044 1.00 . B B . 77 THR N    1 1 
        5 14464 2 1 77 THR O    O   2.845  -5.956   1.239 1.00 . B B . 77 THR O    1 1 
        5 14465 2 1 77 THR OG1  O  -0.033  -2.406   1.030 1.00 . B B . 77 THR OG1  1 1 
        5 14466 2 1 78 LYS C    C   2.567  -8.437  -0.491 1.00 . B B . 78 LYS C    1 1 
        5 14467 2 1 78 LYS CA   C   1.304  -7.992   0.173 1.00 . B B . 78 LYS CA   1 1 
        5 14468 2 1 78 LYS CB   C   0.136  -8.844  -0.314 1.00 . B B . 78 LYS CB   1 1 
        5 14469 2 1 78 LYS CD   C  -2.245  -9.572   0.079 1.00 . B B . 78 LYS CD   1 1 
        5 14470 2 1 78 LYS CE   C  -2.711  -9.273  -1.328 1.00 . B B . 78 LYS CE   1 1 
        5 14471 2 1 78 LYS CG   C  -1.095  -8.678   0.520 1.00 . B B . 78 LYS CG   1 1 
        5 14472 2 1 78 LYS H    H   0.301  -6.273  -0.551 1.00 . B B . 78 LYS H    1 1 
        5 14473 2 1 78 LYS HA   H   1.407  -8.146   1.235 1.00 . B B . 78 LYS HA   1 1 
        5 14474 2 1 78 LYS HB2  H  -0.096  -8.558  -1.329 1.00 . B B . 78 LYS HB2  1 1 
        5 14475 2 1 78 LYS HB3  H   0.424  -9.884  -0.301 1.00 . B B . 78 LYS HB3  1 1 
        5 14476 2 1 78 LYS HD2  H  -1.914 -10.601   0.116 1.00 . B B . 78 LYS HD2  1 1 
        5 14477 2 1 78 LYS HD3  H  -3.068  -9.443   0.766 1.00 . B B . 78 LYS HD3  1 1 
        5 14478 2 1 78 LYS HE2  H  -3.024  -8.241  -1.385 1.00 . B B . 78 LYS HE2  1 1 
        5 14479 2 1 78 LYS HE3  H  -1.898  -9.442  -2.016 1.00 . B B . 78 LYS HE3  1 1 
        5 14480 2 1 78 LYS HG2  H  -0.791  -8.955   1.516 1.00 . B B . 78 LYS HG2  1 1 
        5 14481 2 1 78 LYS HG3  H  -1.391  -7.640   0.518 1.00 . B B . 78 LYS HG3  1 1 
        5 14482 2 1 78 LYS HZ1  H  -4.688  -9.943  -1.128 1.00 . B B . 78 LYS HZ1  1 1 
        5 14483 2 1 78 LYS HZ2  H  -3.596 -11.145  -1.590 1.00 . B B . 78 LYS HZ2  1 1 
        5 14484 2 1 78 LYS HZ3  H  -4.132  -9.979  -2.691 1.00 . B B . 78 LYS HZ3  1 1 
        5 14485 2 1 78 LYS N    N   1.057  -6.570   0.003 1.00 . B B . 78 LYS N    1 1 
        5 14486 2 1 78 LYS NZ   N  -3.843 -10.135  -1.704 1.00 . B B . 78 LYS NZ   1 1 
        5 14487 2 1 78 LYS O    O   3.390  -9.091   0.124 1.00 . B B . 78 LYS O    1 1 
        5 14488 2 1 79 TYR C    C   5.179  -7.956  -1.950 1.00 . B B . 79 TYR C    1 1 
        5 14489 2 1 79 TYR CA   C   3.861  -8.505  -2.521 1.00 . B B . 79 TYR CA   1 1 
        5 14490 2 1 79 TYR CB   C   3.666  -8.101  -3.970 1.00 . B B . 79 TYR CB   1 1 
        5 14491 2 1 79 TYR CD1  C   4.298 -10.158  -5.243 1.00 . B B . 79 TYR CD1  1 1 
        5 14492 2 1 79 TYR CD2  C   5.620  -8.213  -5.568 1.00 . B B . 79 TYR CD2  1 1 
        5 14493 2 1 79 TYR CE1  C   5.075 -10.855  -6.136 1.00 . B B . 79 TYR CE1  1 1 
        5 14494 2 1 79 TYR CE2  C   6.406  -8.902  -6.471 1.00 . B B . 79 TYR CE2  1 1 
        5 14495 2 1 79 TYR CG   C   4.553  -8.832  -4.944 1.00 . B B . 79 TYR CG   1 1 
        5 14496 2 1 79 TYR CZ   C   6.126 -10.226  -6.749 1.00 . B B . 79 TYR CZ   1 1 
        5 14497 2 1 79 TYR H    H   2.058  -7.471  -2.137 1.00 . B B . 79 TYR H    1 1 
        5 14498 2 1 79 TYR HA   H   3.889  -9.583  -2.458 1.00 . B B . 79 TYR HA   1 1 
        5 14499 2 1 79 TYR HB2  H   2.640  -8.284  -4.255 1.00 . B B . 79 TYR HB2  1 1 
        5 14500 2 1 79 TYR HB3  H   3.872  -7.045  -4.051 1.00 . B B . 79 TYR HB3  1 1 
        5 14501 2 1 79 TYR HD1  H   3.469 -10.638  -4.747 1.00 . B B . 79 TYR HD1  1 1 
        5 14502 2 1 79 TYR HD2  H   5.830  -7.178  -5.340 1.00 . B B . 79 TYR HD2  1 1 
        5 14503 2 1 79 TYR HE1  H   4.855 -11.889  -6.354 1.00 . B B . 79 TYR HE1  1 1 
        5 14504 2 1 79 TYR HE2  H   7.237  -8.408  -6.952 1.00 . B B . 79 TYR HE2  1 1 
        5 14505 2 1 79 TYR HH   H   7.831 -10.683  -7.472 1.00 . B B . 79 TYR HH   1 1 
        5 14506 2 1 79 TYR N    N   2.732  -8.063  -1.730 1.00 . B B . 79 TYR N    1 1 
        5 14507 2 1 79 TYR O    O   6.229  -8.606  -2.033 1.00 . B B . 79 TYR O    1 1 
        5 14508 2 1 79 TYR OH   O   6.908 -10.925  -7.651 1.00 . B B . 79 TYR OH   1 1 
        5 14509 2 1 80 TYR C    C   6.731  -7.059   0.438 1.00 . B B . 80 TYR C    1 1 
        5 14510 2 1 80 TYR CA   C   6.267  -6.161  -0.714 1.00 . B B . 80 TYR CA   1 1 
        5 14511 2 1 80 TYR CB   C   5.887  -4.768  -0.189 1.00 . B B . 80 TYR CB   1 1 
        5 14512 2 1 80 TYR CD1  C   7.896  -3.231  -0.243 1.00 . B B . 80 TYR CD1  1 1 
        5 14513 2 1 80 TYR CD2  C   7.154  -4.013   1.879 1.00 . B B . 80 TYR CD2  1 1 
        5 14514 2 1 80 TYR CE1  C   8.901  -2.507   0.370 1.00 . B B . 80 TYR CE1  1 1 
        5 14515 2 1 80 TYR CE2  C   8.156  -3.296   2.501 1.00 . B B . 80 TYR CE2  1 1 
        5 14516 2 1 80 TYR CG   C   7.007  -3.995   0.494 1.00 . B B . 80 TYR CG   1 1 
        5 14517 2 1 80 TYR CZ   C   9.027  -2.544   1.741 1.00 . B B . 80 TYR CZ   1 1 
        5 14518 2 1 80 TYR H    H   4.260  -6.278  -1.381 1.00 . B B . 80 TYR H    1 1 
        5 14519 2 1 80 TYR HA   H   7.063  -6.066  -1.438 1.00 . B B . 80 TYR HA   1 1 
        5 14520 2 1 80 TYR HB2  H   5.541  -4.165  -1.016 1.00 . B B . 80 TYR HB2  1 1 
        5 14521 2 1 80 TYR HB3  H   5.078  -4.878   0.520 1.00 . B B . 80 TYR HB3  1 1 
        5 14522 2 1 80 TYR HD1  H   7.793  -3.207  -1.318 1.00 . B B . 80 TYR HD1  1 1 
        5 14523 2 1 80 TYR HD2  H   6.470  -4.605   2.471 1.00 . B B . 80 TYR HD2  1 1 
        5 14524 2 1 80 TYR HE1  H   9.584  -1.918  -0.224 1.00 . B B . 80 TYR HE1  1 1 
        5 14525 2 1 80 TYR HE2  H   8.252  -3.328   3.576 1.00 . B B . 80 TYR HE2  1 1 
        5 14526 2 1 80 TYR HH   H  10.077  -0.947   1.943 1.00 . B B . 80 TYR HH   1 1 
        5 14527 2 1 80 TYR N    N   5.114  -6.767  -1.367 1.00 . B B . 80 TYR N    1 1 
        5 14528 2 1 80 TYR O    O   7.902  -7.441   0.519 1.00 . B B . 80 TYR O    1 1 
        5 14529 2 1 80 TYR OH   O  10.027  -1.816   2.357 1.00 . B B . 80 TYR OH   1 1 
        5 14530 2 1 81 LEU C    C   6.340  -9.720   2.028 1.00 . B B . 81 LEU C    1 1 
        5 14531 2 1 81 LEU CA   C   6.076  -8.275   2.449 1.00 . B B . 81 LEU CA   1 1 
        5 14532 2 1 81 LEU CB   C   4.938  -8.208   3.473 1.00 . B B . 81 LEU CB   1 1 
        5 14533 2 1 81 LEU CD1  C   3.498  -6.898   5.060 1.00 . B B . 81 LEU CD1  1 1 
        5 14534 2 1 81 LEU CD2  C   5.921  -6.344   4.844 1.00 . B B . 81 LEU CD2  1 1 
        5 14535 2 1 81 LEU CG   C   4.681  -6.835   4.109 1.00 . B B . 81 LEU CG   1 1 
        5 14536 2 1 81 LEU H    H   4.869  -7.109   1.159 1.00 . B B . 81 LEU H    1 1 
        5 14537 2 1 81 LEU HA   H   6.975  -7.897   2.910 1.00 . B B . 81 LEU HA   1 1 
        5 14538 2 1 81 LEU HB2  H   4.030  -8.522   2.980 1.00 . B B . 81 LEU HB2  1 1 
        5 14539 2 1 81 LEU HB3  H   5.153  -8.909   4.265 1.00 . B B . 81 LEU HB3  1 1 
        5 14540 2 1 81 LEU HD11 H   3.704  -7.612   5.844 1.00 . B B . 81 LEU HD11 1 1 
        5 14541 2 1 81 LEU HD12 H   2.614  -7.204   4.518 1.00 . B B . 81 LEU HD12 1 1 
        5 14542 2 1 81 LEU HD13 H   3.336  -5.923   5.495 1.00 . B B . 81 LEU HD13 1 1 
        5 14543 2 1 81 LEU HD21 H   5.711  -5.389   5.301 1.00 . B B . 81 LEU HD21 1 1 
        5 14544 2 1 81 LEU HD22 H   6.740  -6.230   4.149 1.00 . B B . 81 LEU HD22 1 1 
        5 14545 2 1 81 LEU HD23 H   6.193  -7.055   5.611 1.00 . B B . 81 LEU HD23 1 1 
        5 14546 2 1 81 LEU HG   H   4.442  -6.123   3.332 1.00 . B B . 81 LEU HG   1 1 
        5 14547 2 1 81 LEU N    N   5.790  -7.422   1.300 1.00 . B B . 81 LEU N    1 1 
        5 14548 2 1 81 LEU O    O   7.035 -10.468   2.734 1.00 . B B . 81 LEU O    1 1 
        5 14549 2 1 82 ALA C    C   7.422 -11.778   0.119 1.00 . B B . 82 ALA C    1 1 
        5 14550 2 1 82 ALA CA   C   5.965 -11.450   0.346 1.00 . B B . 82 ALA CA   1 1 
        5 14551 2 1 82 ALA CB   C   5.177 -11.621  -0.940 1.00 . B B . 82 ALA CB   1 1 
        5 14552 2 1 82 ALA H    H   5.248  -9.475   0.362 1.00 . B B . 82 ALA H    1 1 
        5 14553 2 1 82 ALA HA   H   5.570 -12.139   1.077 1.00 . B B . 82 ALA HA   1 1 
        5 14554 2 1 82 ALA HB1  H   5.575 -10.959  -1.695 1.00 . B B . 82 ALA HB1  1 1 
        5 14555 2 1 82 ALA HB2  H   4.139 -11.382  -0.761 1.00 . B B . 82 ALA HB2  1 1 
        5 14556 2 1 82 ALA HB3  H   5.264 -12.643  -1.277 1.00 . B B . 82 ALA HB3  1 1 
        5 14557 2 1 82 ALA N    N   5.802 -10.106   0.876 1.00 . B B . 82 ALA N    1 1 
        5 14558 2 1 82 ALA O    O   7.874 -12.884   0.402 1.00 . B B . 82 ALA O    1 1 
        5 14559 2 1 83 ASN C    C  10.456 -10.979   0.609 1.00 . B B . 83 ASN C    1 1 
        5 14560 2 1 83 ASN CA   C   9.584 -10.968  -0.630 1.00 . B B . 83 ASN CA   1 1 
        5 14561 2 1 83 ASN CB   C  10.066  -9.955  -1.659 1.00 . B B . 83 ASN CB   1 1 
        5 14562 2 1 83 ASN CG   C   9.520 -10.261  -3.034 1.00 . B B . 83 ASN CG   1 1 
        5 14563 2 1 83 ASN H    H   7.742  -9.915  -0.449 1.00 . B B . 83 ASN H    1 1 
        5 14564 2 1 83 ASN HA   H   9.664 -11.952  -1.066 1.00 . B B . 83 ASN HA   1 1 
        5 14565 2 1 83 ASN HB2  H   9.732  -8.972  -1.364 1.00 . B B . 83 ASN HB2  1 1 
        5 14566 2 1 83 ASN HB3  H  11.145  -9.976  -1.701 1.00 . B B . 83 ASN HB3  1 1 
        5 14567 2 1 83 ASN HD21 H   7.866  -9.158  -2.744 1.00 . B B . 83 ASN HD21 1 1 
        5 14568 2 1 83 ASN HD22 H   8.023  -9.966  -4.257 1.00 . B B . 83 ASN HD22 1 1 
        5 14569 2 1 83 ASN N    N   8.168 -10.791  -0.324 1.00 . B B . 83 ASN N    1 1 
        5 14570 2 1 83 ASN ND2  N   8.364  -9.735  -3.366 1.00 . B B . 83 ASN ND2  1 1 
        5 14571 2 1 83 ASN O    O  11.689 -11.055   0.525 1.00 . B B . 83 ASN O    1 1 
        5 14572 2 1 83 ASN OD1  O  10.138 -10.988  -3.795 1.00 . B B . 83 ASN OD1  1 1 
        5 14573 2 1 84 HIS C    C  10.357 -12.492   3.522 1.00 . B B . 84 HIS C    1 1 
        5 14574 2 1 84 HIS CA   C  10.508 -11.043   3.019 1.00 . B B . 84 HIS CA   1 1 
        5 14575 2 1 84 HIS CB   C   9.977 -10.006   4.040 1.00 . B B . 84 HIS CB   1 1 
        5 14576 2 1 84 HIS CD2  C  10.126 -10.305   6.619 1.00 . B B . 84 HIS CD2  1 1 
        5 14577 2 1 84 HIS CE1  C  12.275 -10.017   6.847 1.00 . B B . 84 HIS CE1  1 1 
        5 14578 2 1 84 HIS CG   C  10.639 -10.061   5.392 1.00 . B B . 84 HIS CG   1 1 
        5 14579 2 1 84 HIS H    H   8.849 -10.768   1.751 1.00 . B B . 84 HIS H    1 1 
        5 14580 2 1 84 HIS HA   H  11.556 -10.862   2.827 1.00 . B B . 84 HIS HA   1 1 
        5 14581 2 1 84 HIS HB2  H  10.133  -9.015   3.642 1.00 . B B . 84 HIS HB2  1 1 
        5 14582 2 1 84 HIS HB3  H   8.918 -10.165   4.174 1.00 . B B . 84 HIS HB3  1 1 
        5 14583 2 1 84 HIS HD1  H  12.652  -9.695   4.879 1.00 . B B . 84 HIS HD1  1 1 
        5 14584 2 1 84 HIS HD2  H   9.087 -10.480   6.863 1.00 . B B . 84 HIS HD2  1 1 
        5 14585 2 1 84 HIS HE1  H  13.258  -9.932   7.284 1.00 . B B . 84 HIS HE1  1 1 
        5 14586 2 1 84 HIS HE2  H  11.037  -9.831   8.385 1.00 . B B . 84 HIS HE2  1 1 
        5 14587 2 1 84 HIS N    N   9.821 -10.915   1.757 1.00 . B B . 84 HIS N    1 1 
        5 14588 2 1 84 HIS ND1  N  11.985  -9.884   5.578 1.00 . B B . 84 HIS ND1  1 1 
        5 14589 2 1 84 HIS NE2  N  11.165 -10.271   7.506 1.00 . B B . 84 HIS NE2  1 1 
        5 14590 2 1 84 HIS O    O  10.879 -12.867   4.571 1.00 . B B . 84 HIS O    1 1 
        5 14591 2 1 85 GLY C    C   8.104 -14.975   3.660 1.00 . B B . 85 GLY C    1 1 
        5 14592 2 1 85 GLY CA   C   9.473 -14.691   3.096 1.00 . B B . 85 GLY CA   1 1 
        5 14593 2 1 85 GLY H    H   9.261 -12.968   1.907 1.00 . B B . 85 GLY H    1 1 
        5 14594 2 1 85 GLY HA2  H   9.614 -15.290   2.210 1.00 . B B . 85 GLY HA2  1 1 
        5 14595 2 1 85 GLY HA3  H  10.220 -14.962   3.827 1.00 . B B . 85 GLY HA3  1 1 
        5 14596 2 1 85 GLY N    N   9.654 -13.302   2.744 1.00 . B B . 85 GLY N    1 1 
        5 14597 2 1 85 GLY O    O   7.843 -16.067   4.151 1.00 . B B . 85 GLY O    1 1 
        5 14598 2 1 86 ILE C    C   4.962 -14.391   2.920 1.00 . B B . 86 ILE C    1 1 
        5 14599 2 1 86 ILE CA   C   5.882 -14.164   4.100 1.00 . B B . 86 ILE CA   1 1 
        5 14600 2 1 86 ILE CB   C   5.397 -12.898   4.862 1.00 . B B . 86 ILE CB   1 1 
        5 14601 2 1 86 ILE CD1  C   5.923 -11.351   6.809 1.00 . B B . 86 ILE CD1  1 1 
        5 14602 2 1 86 ILE CG1  C   6.334 -12.573   6.026 1.00 . B B . 86 ILE CG1  1 1 
        5 14603 2 1 86 ILE CG2  C   3.965 -13.084   5.365 1.00 . B B . 86 ILE CG2  1 1 
        5 14604 2 1 86 ILE H    H   7.487 -13.141   3.208 1.00 . B B . 86 ILE H    1 1 
        5 14605 2 1 86 ILE HA   H   5.851 -15.014   4.766 1.00 . B B . 86 ILE HA   1 1 
        5 14606 2 1 86 ILE HB   H   5.402 -12.071   4.166 1.00 . B B . 86 ILE HB   1 1 
        5 14607 2 1 86 ILE HD11 H   6.606 -11.181   7.626 1.00 . B B . 86 ILE HD11 1 1 
        5 14608 2 1 86 ILE HD12 H   4.932 -11.538   7.193 1.00 . B B . 86 ILE HD12 1 1 
        5 14609 2 1 86 ILE HD13 H   5.902 -10.499   6.147 1.00 . B B . 86 ILE HD13 1 1 
        5 14610 2 1 86 ILE HG12 H   6.351 -13.404   6.714 1.00 . B B . 86 ILE HG12 1 1 
        5 14611 2 1 86 ILE HG13 H   7.330 -12.408   5.646 1.00 . B B . 86 ILE HG13 1 1 
        5 14612 2 1 86 ILE HG21 H   3.647 -12.190   5.881 1.00 . B B . 86 ILE HG21 1 1 
        5 14613 2 1 86 ILE HG22 H   3.924 -13.920   6.047 1.00 . B B . 86 ILE HG22 1 1 
        5 14614 2 1 86 ILE HG23 H   3.307 -13.267   4.528 1.00 . B B . 86 ILE HG23 1 1 
        5 14615 2 1 86 ILE N    N   7.236 -13.998   3.610 1.00 . B B . 86 ILE N    1 1 
        5 14616 2 1 86 ILE O    O   5.085 -13.712   1.918 1.00 . B B . 86 ILE O    1 1 
        5 14617 2 1 87 ASP C    C   1.787 -14.952   2.426 1.00 . B B . 87 ASP C    1 1 
        5 14618 2 1 87 ASP CA   C   3.112 -15.486   1.935 1.00 . B B . 87 ASP CA   1 1 
        5 14619 2 1 87 ASP CB   C   2.987 -16.924   1.352 1.00 . B B . 87 ASP CB   1 1 
        5 14620 2 1 87 ASP CG   C   2.256 -17.915   2.225 1.00 . B B . 87 ASP CG   1 1 
        5 14621 2 1 87 ASP H    H   4.082 -15.932   3.786 1.00 . B B . 87 ASP H    1 1 
        5 14622 2 1 87 ASP HA   H   3.443 -14.804   1.164 1.00 . B B . 87 ASP HA   1 1 
        5 14623 2 1 87 ASP HB2  H   2.463 -16.875   0.411 1.00 . B B . 87 ASP HB2  1 1 
        5 14624 2 1 87 ASP HB3  H   3.982 -17.302   1.166 1.00 . B B . 87 ASP HB3  1 1 
        5 14625 2 1 87 ASP N    N   4.087 -15.347   2.997 1.00 . B B . 87 ASP N    1 1 
        5 14626 2 1 87 ASP O    O   1.249 -15.412   3.443 1.00 . B B . 87 ASP O    1 1 
        5 14627 2 1 87 ASP OD1  O   1.055 -18.160   1.970 1.00 . B B . 87 ASP OD1  1 1 
        5 14628 2 1 87 ASP OD2  O   2.858 -18.475   3.153 1.00 . B B . 87 ASP OD2  1 1 
        5 14629 2 1 88 ILE C    C  -0.992 -13.663   1.094 1.00 . B B . 88 ILE C    1 1 
        5 14630 2 1 88 ILE CA   C   0.039 -13.353   2.168 1.00 . B B . 88 ILE CA   1 1 
        5 14631 2 1 88 ILE CB   C   0.190 -11.816   2.373 1.00 . B B . 88 ILE CB   1 1 
        5 14632 2 1 88 ILE CD1  C   1.690 -10.050   3.432 1.00 . B B . 88 ILE CD1  1 1 
        5 14633 2 1 88 ILE CG1  C   1.416 -11.522   3.241 1.00 . B B . 88 ILE CG1  1 1 
        5 14634 2 1 88 ILE CG2  C  -1.052 -11.256   3.058 1.00 . B B . 88 ILE CG2  1 1 
        5 14635 2 1 88 ILE H    H   1.744 -13.632   0.959 1.00 . B B . 88 ILE H    1 1 
        5 14636 2 1 88 ILE HA   H  -0.270 -13.821   3.093 1.00 . B B . 88 ILE HA   1 1 
        5 14637 2 1 88 ILE HB   H   0.304 -11.312   1.427 1.00 . B B . 88 ILE HB   1 1 
        5 14638 2 1 88 ILE HD11 H   2.569  -9.914   4.044 1.00 . B B . 88 ILE HD11 1 1 
        5 14639 2 1 88 ILE HD12 H   0.837  -9.602   3.917 1.00 . B B . 88 ILE HD12 1 1 
        5 14640 2 1 88 ILE HD13 H   1.840  -9.588   2.467 1.00 . B B . 88 ILE HD13 1 1 
        5 14641 2 1 88 ILE HG12 H   1.266 -11.958   4.217 1.00 . B B . 88 ILE HG12 1 1 
        5 14642 2 1 88 ILE HG13 H   2.286 -11.969   2.783 1.00 . B B . 88 ILE HG13 1 1 
        5 14643 2 1 88 ILE HG21 H  -1.184 -11.742   4.014 1.00 . B B . 88 ILE HG21 1 1 
        5 14644 2 1 88 ILE HG22 H  -1.914 -11.433   2.434 1.00 . B B . 88 ILE HG22 1 1 
        5 14645 2 1 88 ILE HG23 H  -0.931 -10.194   3.215 1.00 . B B . 88 ILE HG23 1 1 
        5 14646 2 1 88 ILE N    N   1.282 -13.958   1.761 1.00 . B B . 88 ILE N    1 1 
        5 14647 2 1 88 ILE O    O  -0.637 -13.791  -0.087 1.00 . B B . 88 ILE O    1 1 
        5 14648 2 1 89 LYS C    C  -3.796 -13.027  -0.220 1.00 . B B . 89 LYS C    1 1 
        5 14649 2 1 89 LYS CA   C  -3.249 -14.235   0.539 1.00 . B B . 89 LYS CA   1 1 
        5 14650 2 1 89 LYS CB   C  -4.385 -14.970   1.280 1.00 . B B . 89 LYS CB   1 1 
        5 14651 2 1 89 LYS CD   C  -2.893 -16.949   1.920 1.00 . B B . 89 LYS CD   1 1 
        5 14652 2 1 89 LYS CE   C  -2.397 -17.771   3.101 1.00 . B B . 89 LYS CE   1 1 
        5 14653 2 1 89 LYS CG   C  -3.909 -15.917   2.393 1.00 . B B . 89 LYS CG   1 1 
        5 14654 2 1 89 LYS H    H  -2.496 -13.584   2.396 1.00 . B B . 89 LYS H    1 1 
        5 14655 2 1 89 LYS HA   H  -2.788 -14.912  -0.164 1.00 . B B . 89 LYS HA   1 1 
        5 14656 2 1 89 LYS HB2  H  -5.054 -14.241   1.712 1.00 . B B . 89 LYS HB2  1 1 
        5 14657 2 1 89 LYS HB3  H  -4.940 -15.553   0.560 1.00 . B B . 89 LYS HB3  1 1 
        5 14658 2 1 89 LYS HD2  H  -3.370 -17.603   1.206 1.00 . B B . 89 LYS HD2  1 1 
        5 14659 2 1 89 LYS HD3  H  -2.057 -16.445   1.459 1.00 . B B . 89 LYS HD3  1 1 
        5 14660 2 1 89 LYS HE2  H  -1.971 -17.108   3.839 1.00 . B B . 89 LYS HE2  1 1 
        5 14661 2 1 89 LYS HE3  H  -3.248 -18.278   3.528 1.00 . B B . 89 LYS HE3  1 1 
        5 14662 2 1 89 LYS HG2  H  -3.450 -15.328   3.173 1.00 . B B . 89 LYS HG2  1 1 
        5 14663 2 1 89 LYS HG3  H  -4.769 -16.427   2.801 1.00 . B B . 89 LYS HG3  1 1 
        5 14664 2 1 89 LYS HZ1  H  -1.749 -19.438   2.020 1.00 . B B . 89 LYS HZ1  1 1 
        5 14665 2 1 89 LYS HZ2  H  -1.114 -19.317   3.574 1.00 . B B . 89 LYS HZ2  1 1 
        5 14666 2 1 89 LYS HZ3  H  -0.505 -18.342   2.345 1.00 . B B . 89 LYS HZ3  1 1 
        5 14667 2 1 89 LYS N    N  -2.235 -13.799   1.474 1.00 . B B . 89 LYS N    1 1 
        5 14668 2 1 89 LYS NZ   N  -1.380 -18.772   2.728 1.00 . B B . 89 LYS NZ   1 1 
        5 14669 2 1 89 LYS O    O  -4.748 -12.381   0.266 1.00 . B B . 89 LYS O    1 1 
        5 14670 2 1 89 LYS OXT  O  -3.259 -12.697  -1.295 1.00 . B B . 89 LYS OXT  1 1 
        6 14671 1 1  1 MET C    C -20.317  16.582  17.404 1.00 . A A .  1 MET C    1 1 
        6 14672 1 1  1 MET CA   C -21.704  16.903  17.879 1.00 . A A .  1 MET CA   1 1 
        6 14673 1 1  1 MET CB   C -22.339  15.687  18.576 1.00 . A A .  1 MET CB   1 1 
        6 14674 1 1  1 MET CE   C -26.358  16.730  19.172 1.00 . A A .  1 MET CE   1 1 
        6 14675 1 1  1 MET CG   C -23.693  15.963  19.234 1.00 . A A .  1 MET CG   1 1 
        6 14676 1 1  1 MET H1   H -22.516  16.596  16.019 1.00 . A A .  1 MET H1   1 1 
        6 14677 1 1  1 MET H2   H -22.052  18.169  16.294 1.00 . A A .  1 MET H2   1 1 
        6 14678 1 1  1 MET HA   H -21.645  17.729  18.571 1.00 . A A .  1 MET HA   1 1 
        6 14679 1 1  1 MET HB2  H -22.472  14.902  17.846 1.00 . A A .  1 MET HB2  1 1 
        6 14680 1 1  1 MET HB3  H -21.659  15.334  19.338 1.00 . A A .  1 MET HB3  1 1 
        6 14681 1 1  1 MET HE1  H -26.105  17.479  19.908 1.00 . A A .  1 MET HE1  1 1 
        6 14682 1 1  1 MET HE2  H -26.591  15.801  19.670 1.00 . A A .  1 MET HE2  1 1 
        6 14683 1 1  1 MET HE3  H -27.215  17.059  18.603 1.00 . A A .  1 MET HE3  1 1 
        6 14684 1 1  1 MET HG2  H -24.033  15.054  19.708 1.00 . A A .  1 MET HG2  1 1 
        6 14685 1 1  1 MET HG3  H -23.566  16.731  19.982 1.00 . A A .  1 MET HG3  1 1 
        6 14686 1 1  1 MET N    N -22.499  17.344  16.741 1.00 . A A .  1 MET N    1 1 
        6 14687 1 1  1 MET O    O -20.120  15.633  16.651 1.00 . A A .  1 MET O    1 1 
        6 14688 1 1  1 MET SD   S -24.972  16.488  18.071 1.00 . A A .  1 MET SD   1 1 
        6 14689 1 1  2 GLY C    C -17.321  15.983  17.857 1.00 . A A .  2 GLY C    1 1 
        6 14690 1 1  2 GLY CA   C -18.006  17.233  17.365 1.00 . A A .  2 GLY CA   1 1 
        6 14691 1 1  2 GLY H    H -19.573  18.087  18.469 1.00 . A A .  2 GLY H    1 1 
        6 14692 1 1  2 GLY HA2  H -18.012  17.207  16.286 1.00 . A A .  2 GLY HA2  1 1 
        6 14693 1 1  2 GLY HA3  H -17.440  18.094  17.687 1.00 . A A .  2 GLY HA3  1 1 
        6 14694 1 1  2 GLY N    N -19.362  17.378  17.825 1.00 . A A .  2 GLY N    1 1 
        6 14695 1 1  2 GLY O    O -16.862  15.925  18.997 1.00 . A A .  2 GLY O    1 1 
        6 14696 1 1  3 PHE C    C -15.087  14.071  17.100 1.00 . A A .  3 PHE C    1 1 
        6 14697 1 1  3 PHE CA   C -16.551  13.765  17.305 1.00 . A A .  3 PHE CA   1 1 
        6 14698 1 1  3 PHE CB   C -16.984  12.619  16.379 1.00 . A A .  3 PHE CB   1 1 
        6 14699 1 1  3 PHE CD1  C -18.959  11.527  17.489 1.00 . A A .  3 PHE CD1  1 1 
        6 14700 1 1  3 PHE CD2  C -19.324  12.725  15.459 1.00 . A A .  3 PHE CD2  1 1 
        6 14701 1 1  3 PHE CE1  C -20.303  11.216  17.549 1.00 . A A .  3 PHE CE1  1 1 
        6 14702 1 1  3 PHE CE2  C -20.668  12.416  15.516 1.00 . A A .  3 PHE CE2  1 1 
        6 14703 1 1  3 PHE CG   C -18.453  12.286  16.447 1.00 . A A .  3 PHE CG   1 1 
        6 14704 1 1  3 PHE CZ   C -21.157  11.661  16.561 1.00 . A A .  3 PHE CZ   1 1 
        6 14705 1 1  3 PHE H    H -17.756  15.060  16.158 1.00 . A A .  3 PHE H    1 1 
        6 14706 1 1  3 PHE HA   H -16.730  13.499  18.336 1.00 . A A .  3 PHE HA   1 1 
        6 14707 1 1  3 PHE HB2  H -16.759  12.889  15.357 1.00 . A A .  3 PHE HB2  1 1 
        6 14708 1 1  3 PHE HB3  H -16.427  11.732  16.639 1.00 . A A .  3 PHE HB3  1 1 
        6 14709 1 1  3 PHE HD1  H -18.294  11.179  18.264 1.00 . A A .  3 PHE HD1  1 1 
        6 14710 1 1  3 PHE HD2  H -18.940  13.316  14.641 1.00 . A A .  3 PHE HD2  1 1 
        6 14711 1 1  3 PHE HE1  H -20.683  10.624  18.368 1.00 . A A .  3 PHE HE1  1 1 
        6 14712 1 1  3 PHE HE2  H -21.337  12.765  14.742 1.00 . A A .  3 PHE HE2  1 1 
        6 14713 1 1  3 PHE HZ   H -22.209  11.417  16.606 1.00 . A A .  3 PHE HZ   1 1 
        6 14714 1 1  3 PHE N    N -17.279  14.978  17.010 1.00 . A A .  3 PHE N    1 1 
        6 14715 1 1  3 PHE O    O -14.634  14.240  15.960 1.00 . A A .  3 PHE O    1 1 
        6 14716 1 1  4 THR C    C -11.999  13.462  18.223 1.00 . A A .  4 THR C    1 1 
        6 14717 1 1  4 THR CA   C -13.012  14.607  18.068 1.00 . A A .  4 THR CA   1 1 
        6 14718 1 1  4 THR CB   C -12.708  15.800  19.026 1.00 . A A .  4 THR CB   1 1 
        6 14719 1 1  4 THR CG2  C -12.937  15.431  20.491 1.00 . A A .  4 THR CG2  1 1 
        6 14720 1 1  4 THR H    H -14.737  13.977  19.050 1.00 . A A .  4 THR H    1 1 
        6 14721 1 1  4 THR HA   H -12.905  14.978  17.058 1.00 . A A .  4 THR HA   1 1 
        6 14722 1 1  4 THR HB   H -13.375  16.608  18.760 1.00 . A A .  4 THR HB   1 1 
        6 14723 1 1  4 THR HG1  H -11.359  17.174  19.144 1.00 . A A .  4 THR HG1  1 1 
        6 14724 1 1  4 THR HG21 H -12.704  16.279  21.120 1.00 . A A .  4 THR HG21 1 1 
        6 14725 1 1  4 THR HG22 H -12.298  14.601  20.753 1.00 . A A .  4 THR HG22 1 1 
        6 14726 1 1  4 THR HG23 H -13.970  15.151  20.636 1.00 . A A .  4 THR HG23 1 1 
        6 14727 1 1  4 THR N    N -14.358  14.183  18.167 1.00 . A A .  4 THR N    1 1 
        6 14728 1 1  4 THR O    O -11.963  12.742  19.236 1.00 . A A .  4 THR O    1 1 
        6 14729 1 1  4 THR OG1  O -11.364  16.256  18.847 1.00 . A A .  4 THR OG1  1 1 
        6 14730 1 1  5 ASP C    C  -9.521  12.593  15.706 1.00 . A A .  5 ASP C    1 1 
        6 14731 1 1  5 ASP CA   C -10.106  12.375  17.071 1.00 . A A .  5 ASP CA   1 1 
        6 14732 1 1  5 ASP CB   C -10.493  10.889  17.278 1.00 . A A .  5 ASP CB   1 1 
        6 14733 1 1  5 ASP CG   C  -9.306   9.931  17.197 1.00 . A A .  5 ASP CG   1 1 
        6 14734 1 1  5 ASP H    H -11.413  13.818  16.366 1.00 . A A .  5 ASP H    1 1 
        6 14735 1 1  5 ASP HA   H  -9.372  12.685  17.802 1.00 . A A .  5 ASP HA   1 1 
        6 14736 1 1  5 ASP HB2  H -10.938  10.781  18.257 1.00 . A A .  5 ASP HB2  1 1 
        6 14737 1 1  5 ASP HB3  H -11.217  10.606  16.529 1.00 . A A .  5 ASP HB3  1 1 
        6 14738 1 1  5 ASP N    N -11.230  13.291  17.177 1.00 . A A .  5 ASP N    1 1 
        6 14739 1 1  5 ASP O    O  -9.878  11.921  14.736 1.00 . A A .  5 ASP O    1 1 
        6 14740 1 1  5 ASP OD1  O  -9.122   9.263  16.152 1.00 . A A .  5 ASP OD1  1 1 
        6 14741 1 1  5 ASP OD2  O  -8.546   9.809  18.191 1.00 . A A .  5 ASP OD2  1 1 
        6 14742 1 1  6 GLU C    C  -6.872  13.273  14.105 1.00 . A A .  6 GLU C    1 1 
        6 14743 1 1  6 GLU CA   C  -8.159  13.990  14.332 1.00 . A A .  6 GLU CA   1 1 
        6 14744 1 1  6 GLU CB   C  -7.909  15.509  14.237 1.00 . A A .  6 GLU CB   1 1 
        6 14745 1 1  6 GLU CD   C  -6.599  17.516  15.044 1.00 . A A .  6 GLU CD   1 1 
        6 14746 1 1  6 GLU CG   C  -6.888  16.049  15.241 1.00 . A A .  6 GLU CG   1 1 
        6 14747 1 1  6 GLU H    H  -8.495  14.137  16.406 1.00 . A A .  6 GLU H    1 1 
        6 14748 1 1  6 GLU HA   H  -8.866  13.717  13.566 1.00 . A A .  6 GLU HA   1 1 
        6 14749 1 1  6 GLU HB2  H  -7.552  15.737  13.245 1.00 . A A .  6 GLU HB2  1 1 
        6 14750 1 1  6 GLU HB3  H  -8.845  16.023  14.397 1.00 . A A .  6 GLU HB3  1 1 
        6 14751 1 1  6 GLU HG2  H  -7.274  15.912  16.239 1.00 . A A .  6 GLU HG2  1 1 
        6 14752 1 1  6 GLU HG3  H  -5.966  15.495  15.137 1.00 . A A .  6 GLU HG3  1 1 
        6 14753 1 1  6 GLU N    N  -8.720  13.620  15.602 1.00 . A A .  6 GLU N    1 1 
        6 14754 1 1  6 GLU O    O  -6.255  12.757  15.048 1.00 . A A .  6 GLU O    1 1 
        6 14755 1 1  6 GLU OE1  O  -7.394  18.353  15.526 1.00 . A A .  6 GLU OE1  1 1 
        6 14756 1 1  6 GLU OE2  O  -5.566  17.860  14.412 1.00 . A A .  6 GLU OE2  1 1 
        6 14757 1 1  7 THR C    C  -4.200  13.761  12.993 1.00 . A A .  7 THR C    1 1 
        6 14758 1 1  7 THR CA   C  -5.210  12.719  12.536 1.00 . A A .  7 THR CA   1 1 
        6 14759 1 1  7 THR CB   C  -5.113  12.525  11.019 1.00 . A A .  7 THR CB   1 1 
        6 14760 1 1  7 THR CG2  C  -3.761  11.958  10.627 1.00 . A A .  7 THR CG2  1 1 
        6 14761 1 1  7 THR H    H  -7.062  13.516  12.147 1.00 . A A .  7 THR H    1 1 
        6 14762 1 1  7 THR HA   H  -5.039  11.779  13.037 1.00 . A A .  7 THR HA   1 1 
        6 14763 1 1  7 THR HB   H  -5.251  13.485  10.541 1.00 . A A .  7 THR HB   1 1 
        6 14764 1 1  7 THR HG1  H  -6.420  11.071  11.332 1.00 . A A .  7 THR HG1  1 1 
        6 14765 1 1  7 THR HG21 H  -3.612  11.005  11.111 1.00 . A A .  7 THR HG21 1 1 
        6 14766 1 1  7 THR HG22 H  -2.983  12.643  10.931 1.00 . A A .  7 THR HG22 1 1 
        6 14767 1 1  7 THR HG23 H  -3.723  11.830   9.555 1.00 . A A .  7 THR HG23 1 1 
        6 14768 1 1  7 THR N    N  -6.478  13.215  12.874 1.00 . A A .  7 THR N    1 1 
        6 14769 1 1  7 THR O    O  -4.189  14.885  12.495 1.00 . A A .  7 THR O    1 1 
        6 14770 1 1  7 THR OG1  O  -6.161  11.639  10.585 1.00 . A A .  7 THR OG1  1 1 
        6 14771 1 1  8 VAL C    C  -1.246  14.430  13.558 1.00 . A A .  8 VAL C    1 1 
        6 14772 1 1  8 VAL CA   C  -2.451  14.343  14.487 1.00 . A A .  8 VAL CA   1 1 
        6 14773 1 1  8 VAL CB   C  -2.042  14.023  15.955 1.00 . A A .  8 VAL CB   1 1 
        6 14774 1 1  8 VAL CG1  C  -3.224  14.262  16.886 1.00 . A A .  8 VAL CG1  1 1 
        6 14775 1 1  8 VAL CG2  C  -1.558  12.580  16.100 1.00 . A A .  8 VAL CG2  1 1 
        6 14776 1 1  8 VAL H    H  -3.509  12.538  14.384 1.00 . A A .  8 VAL H    1 1 
        6 14777 1 1  8 VAL HA   H  -2.938  15.306  14.470 1.00 . A A .  8 VAL HA   1 1 
        6 14778 1 1  8 VAL HB   H  -1.243  14.692  16.237 1.00 . A A .  8 VAL HB   1 1 
        6 14779 1 1  8 VAL HG11 H  -3.535  15.294  16.822 1.00 . A A .  8 VAL HG11 1 1 
        6 14780 1 1  8 VAL HG12 H  -2.934  14.033  17.902 1.00 . A A .  8 VAL HG12 1 1 
        6 14781 1 1  8 VAL HG13 H  -4.044  13.621  16.594 1.00 . A A .  8 VAL HG13 1 1 
        6 14782 1 1  8 VAL HG21 H  -2.350  11.902  15.820 1.00 . A A .  8 VAL HG21 1 1 
        6 14783 1 1  8 VAL HG22 H  -1.277  12.402  17.127 1.00 . A A .  8 VAL HG22 1 1 
        6 14784 1 1  8 VAL HG23 H  -0.703  12.422  15.459 1.00 . A A .  8 VAL HG23 1 1 
        6 14785 1 1  8 VAL N    N  -3.425  13.426  13.979 1.00 . A A .  8 VAL N    1 1 
        6 14786 1 1  8 VAL O    O  -0.506  13.460  13.375 1.00 . A A .  8 VAL O    1 1 
        6 14787 1 1  9 ARG C    C   1.368  16.021  12.664 1.00 . A A .  9 ARG C    1 1 
        6 14788 1 1  9 ARG CA   C   0.031  15.763  12.006 1.00 . A A .  9 ARG CA   1 1 
        6 14789 1 1  9 ARG CB   C  -0.246  16.754  10.836 1.00 . A A .  9 ARG CB   1 1 
        6 14790 1 1  9 ARG CD   C  -2.605  16.003  10.178 1.00 . A A .  9 ARG CD   1 1 
        6 14791 1 1  9 ARG CG   C  -1.178  16.239   9.720 1.00 . A A .  9 ARG CG   1 1 
        6 14792 1 1  9 ARG CZ   C  -4.783  15.447   9.065 1.00 . A A .  9 ARG CZ   1 1 
        6 14793 1 1  9 ARG H    H  -1.663  16.335  13.151 1.00 . A A .  9 ARG H    1 1 
        6 14794 1 1  9 ARG HA   H   0.140  14.778  11.574 1.00 . A A .  9 ARG HA   1 1 
        6 14795 1 1  9 ARG HB2  H  -0.689  17.650  11.245 1.00 . A A .  9 ARG HB2  1 1 
        6 14796 1 1  9 ARG HB3  H   0.700  17.021  10.390 1.00 . A A .  9 ARG HB3  1 1 
        6 14797 1 1  9 ARG HD2  H  -2.596  15.314  11.009 1.00 . A A .  9 ARG HD2  1 1 
        6 14798 1 1  9 ARG HD3  H  -3.028  16.944  10.495 1.00 . A A .  9 ARG HD3  1 1 
        6 14799 1 1  9 ARG HE   H  -2.949  15.039   8.345 1.00 . A A .  9 ARG HE   1 1 
        6 14800 1 1  9 ARG HG2  H  -1.196  16.968   8.923 1.00 . A A .  9 ARG HG2  1 1 
        6 14801 1 1  9 ARG HG3  H  -0.770  15.316   9.334 1.00 . A A .  9 ARG HG3  1 1 
        6 14802 1 1  9 ARG HH11 H  -5.041  16.376  10.866 1.00 . A A .  9 ARG HH11 1 1 
        6 14803 1 1  9 ARG HH12 H  -6.485  15.995  10.040 1.00 . A A .  9 ARG HH12 1 1 
        6 14804 1 1  9 ARG HH21 H  -4.895  14.504   7.279 1.00 . A A .  9 ARG HH21 1 1 
        6 14805 1 1  9 ARG HH22 H  -6.414  14.890   7.954 1.00 . A A .  9 ARG HH22 1 1 
        6 14806 1 1  9 ARG N    N  -1.059  15.587  12.944 1.00 . A A .  9 ARG N    1 1 
        6 14807 1 1  9 ARG NE   N  -3.441  15.444   9.096 1.00 . A A .  9 ARG NE   1 1 
        6 14808 1 1  9 ARG NH1  N  -5.482  15.969  10.060 1.00 . A A .  9 ARG NH1  1 1 
        6 14809 1 1  9 ARG NH2  N  -5.415  14.913   8.036 1.00 . A A .  9 ARG NH2  1 1 
        6 14810 1 1  9 ARG O    O   1.892  17.141  12.663 1.00 . A A .  9 ARG O    1 1 
        6 14811 1 1 10 PHE C    C   4.052  14.213  12.879 1.00 . A A . 10 PHE C    1 1 
        6 14812 1 1 10 PHE CA   C   3.203  15.023  13.809 1.00 . A A . 10 PHE CA   1 1 
        6 14813 1 1 10 PHE CB   C   3.300  14.477  15.243 1.00 . A A . 10 PHE CB   1 1 
        6 14814 1 1 10 PHE CD1  C   1.317  14.919  16.724 1.00 . A A . 10 PHE CD1  1 1 
        6 14815 1 1 10 PHE CD2  C   3.159  16.423  16.818 1.00 . A A . 10 PHE CD2  1 1 
        6 14816 1 1 10 PHE CE1  C   0.657  15.666  17.684 1.00 . A A . 10 PHE CE1  1 1 
        6 14817 1 1 10 PHE CE2  C   2.506  17.174  17.774 1.00 . A A . 10 PHE CE2  1 1 
        6 14818 1 1 10 PHE CG   C   2.574  15.289  16.282 1.00 . A A . 10 PHE CG   1 1 
        6 14819 1 1 10 PHE CZ   C   1.253  16.794  18.208 1.00 . A A . 10 PHE CZ   1 1 
        6 14820 1 1 10 PHE H    H   1.316  14.201  13.406 1.00 . A A . 10 PHE H    1 1 
        6 14821 1 1 10 PHE HA   H   3.547  16.048  13.782 1.00 . A A . 10 PHE HA   1 1 
        6 14822 1 1 10 PHE HB2  H   2.881  13.481  15.262 1.00 . A A . 10 PHE HB2  1 1 
        6 14823 1 1 10 PHE HB3  H   4.342  14.422  15.526 1.00 . A A . 10 PHE HB3  1 1 
        6 14824 1 1 10 PHE HD1  H   0.851  14.034  16.314 1.00 . A A . 10 PHE HD1  1 1 
        6 14825 1 1 10 PHE HD2  H   4.139  16.720  16.477 1.00 . A A . 10 PHE HD2  1 1 
        6 14826 1 1 10 PHE HE1  H  -0.324  15.369  18.025 1.00 . A A . 10 PHE HE1  1 1 
        6 14827 1 1 10 PHE HE2  H   2.974  18.057  18.183 1.00 . A A . 10 PHE HE2  1 1 
        6 14828 1 1 10 PHE HZ   H   0.739  17.377  18.956 1.00 . A A . 10 PHE HZ   1 1 
        6 14829 1 1 10 PHE N    N   1.875  15.002  13.294 1.00 . A A . 10 PHE N    1 1 
        6 14830 1 1 10 PHE O    O   4.126  12.993  12.995 1.00 . A A . 10 PHE O    1 1 
        6 14831 1 1 11 ASP C    C   6.828  14.057  11.425 1.00 . A A . 11 ASP C    1 1 
        6 14832 1 1 11 ASP CA   C   5.424  14.240  10.909 1.00 . A A . 11 ASP CA   1 1 
        6 14833 1 1 11 ASP CB   C   5.423  15.037   9.593 1.00 . A A . 11 ASP CB   1 1 
        6 14834 1 1 11 ASP CG   C   5.966  16.440   9.738 1.00 . A A . 11 ASP CG   1 1 
        6 14835 1 1 11 ASP H    H   4.473  15.850  11.854 1.00 . A A . 11 ASP H    1 1 
        6 14836 1 1 11 ASP HA   H   5.001  13.264  10.723 1.00 . A A . 11 ASP HA   1 1 
        6 14837 1 1 11 ASP HB2  H   6.031  14.519   8.866 1.00 . A A . 11 ASP HB2  1 1 
        6 14838 1 1 11 ASP HB3  H   4.411  15.097   9.223 1.00 . A A . 11 ASP HB3  1 1 
        6 14839 1 1 11 ASP N    N   4.608  14.882  11.908 1.00 . A A . 11 ASP N    1 1 
        6 14840 1 1 11 ASP O    O   7.384  14.937  12.103 1.00 . A A . 11 ASP O    1 1 
        6 14841 1 1 11 ASP OD1  O   5.193  17.356  10.119 1.00 . A A . 11 ASP OD1  1 1 
        6 14842 1 1 11 ASP OD2  O   7.162  16.656   9.465 1.00 . A A . 11 ASP OD2  1 1 
        6 14843 1 1 12 PHE C    C   9.684  12.678  10.438 1.00 . A A . 12 PHE C    1 1 
        6 14844 1 1 12 PHE CA   C   8.715  12.628  11.599 1.00 . A A . 12 PHE CA   1 1 
        6 14845 1 1 12 PHE CB   C   8.758  11.267  12.306 1.00 . A A . 12 PHE CB   1 1 
        6 14846 1 1 12 PHE CD1  C   6.640  10.576  13.462 1.00 . A A . 12 PHE CD1  1 1 
        6 14847 1 1 12 PHE CD2  C   8.281  11.741  14.729 1.00 . A A . 12 PHE CD2  1 1 
        6 14848 1 1 12 PHE CE1  C   5.823  10.506  14.571 1.00 . A A . 12 PHE CE1  1 1 
        6 14849 1 1 12 PHE CE2  C   7.468  11.674  15.845 1.00 . A A . 12 PHE CE2  1 1 
        6 14850 1 1 12 PHE CG   C   7.875  11.190  13.524 1.00 . A A . 12 PHE CG   1 1 
        6 14851 1 1 12 PHE CZ   C   6.237  11.055  15.763 1.00 . A A . 12 PHE CZ   1 1 
        6 14852 1 1 12 PHE H    H   6.896  12.269  10.612 1.00 . A A . 12 PHE H    1 1 
        6 14853 1 1 12 PHE HA   H   8.979  13.395  12.311 1.00 . A A . 12 PHE HA   1 1 
        6 14854 1 1 12 PHE HB2  H   8.445  10.496  11.617 1.00 . A A . 12 PHE HB2  1 1 
        6 14855 1 1 12 PHE HB3  H   9.772  11.070  12.618 1.00 . A A . 12 PHE HB3  1 1 
        6 14856 1 1 12 PHE HD1  H   6.310  10.144  12.529 1.00 . A A . 12 PHE HD1  1 1 
        6 14857 1 1 12 PHE HD2  H   9.245  12.224  14.791 1.00 . A A . 12 PHE HD2  1 1 
        6 14858 1 1 12 PHE HE1  H   4.860  10.023  14.504 1.00 . A A . 12 PHE HE1  1 1 
        6 14859 1 1 12 PHE HE2  H   7.795  12.105  16.781 1.00 . A A . 12 PHE HE2  1 1 
        6 14860 1 1 12 PHE HZ   H   5.596  10.999  16.630 1.00 . A A . 12 PHE HZ   1 1 
        6 14861 1 1 12 PHE N    N   7.389  12.927  11.148 1.00 . A A . 12 PHE N    1 1 
        6 14862 1 1 12 PHE O    O   9.297  13.042   9.310 1.00 . A A . 12 PHE O    1 1 
        6 14863 1 1 13 ASP C    C  11.713  11.176   8.764 1.00 . A A . 13 ASP C    1 1 
        6 14864 1 1 13 ASP CA   C  11.943  12.360   9.664 1.00 . A A . 13 ASP CA   1 1 
        6 14865 1 1 13 ASP CB   C  13.371  12.319  10.250 1.00 . A A . 13 ASP CB   1 1 
        6 14866 1 1 13 ASP CG   C  13.688  13.502  11.144 1.00 . A A . 13 ASP CG   1 1 
        6 14867 1 1 13 ASP H    H  11.172  12.095  11.614 1.00 . A A . 13 ASP H    1 1 
        6 14868 1 1 13 ASP HA   H  11.817  13.264   9.088 1.00 . A A . 13 ASP HA   1 1 
        6 14869 1 1 13 ASP HB2  H  13.493  11.416  10.830 1.00 . A A . 13 ASP HB2  1 1 
        6 14870 1 1 13 ASP HB3  H  14.078  12.306   9.433 1.00 . A A . 13 ASP HB3  1 1 
        6 14871 1 1 13 ASP N    N  10.930  12.357  10.700 1.00 . A A . 13 ASP N    1 1 
        6 14872 1 1 13 ASP O    O  11.848  10.013   9.199 1.00 . A A . 13 ASP O    1 1 
        6 14873 1 1 13 ASP OD1  O  13.567  13.378  12.386 1.00 . A A . 13 ASP OD1  1 1 
        6 14874 1 1 13 ASP OD2  O  14.057  14.578  10.632 1.00 . A A . 13 ASP OD2  1 1 
        6 14875 1 1 14 ASP C    C  12.264   9.670   6.179 1.00 . A A . 14 ASP C    1 1 
        6 14876 1 1 14 ASP CA   C  11.019  10.425   6.576 1.00 . A A . 14 ASP CA   1 1 
        6 14877 1 1 14 ASP CB   C  10.285  11.007   5.349 1.00 . A A . 14 ASP CB   1 1 
        6 14878 1 1 14 ASP CG   C  11.082  12.036   4.593 1.00 . A A . 14 ASP CG   1 1 
        6 14879 1 1 14 ASP H    H  11.285  12.389   7.248 1.00 . A A . 14 ASP H    1 1 
        6 14880 1 1 14 ASP HA   H  10.361   9.728   7.075 1.00 . A A . 14 ASP HA   1 1 
        6 14881 1 1 14 ASP HB2  H  10.052  10.204   4.667 1.00 . A A . 14 ASP HB2  1 1 
        6 14882 1 1 14 ASP HB3  H   9.363  11.461   5.682 1.00 . A A . 14 ASP HB3  1 1 
        6 14883 1 1 14 ASP N    N  11.338  11.455   7.541 1.00 . A A . 14 ASP N    1 1 
        6 14884 1 1 14 ASP O    O  13.356  10.258   6.037 1.00 . A A . 14 ASP O    1 1 
        6 14885 1 1 14 ASP OD1  O  11.273  13.158   5.129 1.00 . A A . 14 ASP OD1  1 1 
        6 14886 1 1 14 ASP OD2  O  11.499  11.759   3.442 1.00 . A A . 14 ASP OD2  1 1 
        6 14887 1 1 15 ASN C    C  12.758   6.502   4.688 1.00 . A A . 15 ASN C    1 1 
        6 14888 1 1 15 ASN CA   C  13.214   7.502   5.727 1.00 . A A . 15 ASN CA   1 1 
        6 14889 1 1 15 ASN CB   C  13.694   6.796   7.025 1.00 . A A . 15 ASN CB   1 1 
        6 14890 1 1 15 ASN CG   C  14.925   5.898   6.858 1.00 . A A . 15 ASN CG   1 1 
        6 14891 1 1 15 ASN H    H  11.209   7.987   6.049 1.00 . A A . 15 ASN H    1 1 
        6 14892 1 1 15 ASN HA   H  14.020   8.096   5.323 1.00 . A A . 15 ASN HA   1 1 
        6 14893 1 1 15 ASN HB2  H  13.944   7.554   7.753 1.00 . A A . 15 ASN HB2  1 1 
        6 14894 1 1 15 ASN HB3  H  12.881   6.203   7.418 1.00 . A A . 15 ASN HB3  1 1 
        6 14895 1 1 15 ASN HD21 H  15.446   6.194   8.759 1.00 . A A . 15 ASN HD21 1 1 
        6 14896 1 1 15 ASN HD22 H  16.477   5.167   7.823 1.00 . A A . 15 ASN HD22 1 1 
        6 14897 1 1 15 ASN N    N  12.113   8.383   6.017 1.00 . A A . 15 ASN N    1 1 
        6 14898 1 1 15 ASN ND2  N  15.688   5.744   7.919 1.00 . A A . 15 ASN ND2  1 1 
        6 14899 1 1 15 ASN O    O  12.164   5.460   5.013 1.00 . A A . 15 ASN O    1 1 
        6 14900 1 1 15 ASN OD1  O  15.175   5.340   5.811 1.00 . A A . 15 ASN OD1  1 1 
        6 14901 1 1 16 ARG C    C  13.566   4.976   1.963 1.00 . A A . 16 ARG C    1 1 
        6 14902 1 1 16 ARG CA   C  12.542   6.021   2.358 1.00 . A A . 16 ARG CA   1 1 
        6 14903 1 1 16 ARG CB   C  12.018   6.847   1.133 1.00 . A A . 16 ARG CB   1 1 
        6 14904 1 1 16 ARG CD   C  13.203   9.117   1.343 1.00 . A A . 16 ARG CD   1 1 
        6 14905 1 1 16 ARG CG   C  13.006   7.847   0.507 1.00 . A A . 16 ARG CG   1 1 
        6 14906 1 1 16 ARG CZ   C  14.586  11.193   1.161 1.00 . A A . 16 ARG CZ   1 1 
        6 14907 1 1 16 ARG H    H  13.582   7.603   3.304 1.00 . A A . 16 ARG H    1 1 
        6 14908 1 1 16 ARG HA   H  11.713   5.464   2.771 1.00 . A A . 16 ARG HA   1 1 
        6 14909 1 1 16 ARG HB2  H  11.728   6.153   0.359 1.00 . A A . 16 ARG HB2  1 1 
        6 14910 1 1 16 ARG HB3  H  11.139   7.390   1.447 1.00 . A A . 16 ARG HB3  1 1 
        6 14911 1 1 16 ARG HD2  H  12.294   9.697   1.302 1.00 . A A . 16 ARG HD2  1 1 
        6 14912 1 1 16 ARG HD3  H  13.417   8.881   2.371 1.00 . A A . 16 ARG HD3  1 1 
        6 14913 1 1 16 ARG HE   H  14.858   9.454   0.158 1.00 . A A . 16 ARG HE   1 1 
        6 14914 1 1 16 ARG HG2  H  13.965   7.361   0.402 1.00 . A A . 16 ARG HG2  1 1 
        6 14915 1 1 16 ARG HG3  H  12.642   8.120  -0.474 1.00 . A A . 16 ARG HG3  1 1 
        6 14916 1 1 16 ARG HH11 H  12.966  11.524   2.456 1.00 . A A . 16 ARG HH11 1 1 
        6 14917 1 1 16 ARG HH12 H  14.019  12.821   2.286 1.00 . A A . 16 ARG HH12 1 1 
        6 14918 1 1 16 ARG HH21 H  16.266  11.305  -0.004 1.00 . A A . 16 ARG HH21 1 1 
        6 14919 1 1 16 ARG HH22 H  15.926  12.712   0.888 1.00 . A A . 16 ARG HH22 1 1 
        6 14920 1 1 16 ARG N    N  13.012   6.824   3.454 1.00 . A A . 16 ARG N    1 1 
        6 14921 1 1 16 ARG NE   N  14.295   9.931   0.810 1.00 . A A . 16 ARG NE   1 1 
        6 14922 1 1 16 ARG NH1  N  13.807  11.876   2.019 1.00 . A A . 16 ARG NH1  1 1 
        6 14923 1 1 16 ARG NH2  N  15.662  11.776   0.644 1.00 . A A . 16 ARG NH2  1 1 
        6 14924 1 1 16 ARG O    O  14.381   5.166   1.059 1.00 . A A . 16 ARG O    1 1 
        6 14925 1 1 17 LYS C    C  13.720   1.536   2.950 1.00 . A A . 17 LYS C    1 1 
        6 14926 1 1 17 LYS CA   C  14.454   2.787   2.513 1.00 . A A . 17 LYS CA   1 1 
        6 14927 1 1 17 LYS CB   C  15.716   2.948   3.396 1.00 . A A . 17 LYS CB   1 1 
        6 14928 1 1 17 LYS CD   C  17.731   4.263   4.084 1.00 . A A . 17 LYS CD   1 1 
        6 14929 1 1 17 LYS CE   C  18.504   5.545   3.888 1.00 . A A . 17 LYS CE   1 1 
        6 14930 1 1 17 LYS CG   C  16.549   4.193   3.139 1.00 . A A . 17 LYS CG   1 1 
        6 14931 1 1 17 LYS H    H  12.897   3.859   3.428 1.00 . A A . 17 LYS H    1 1 
        6 14932 1 1 17 LYS HA   H  14.742   2.722   1.474 1.00 . A A . 17 LYS HA   1 1 
        6 14933 1 1 17 LYS HB2  H  15.421   2.961   4.433 1.00 . A A . 17 LYS HB2  1 1 
        6 14934 1 1 17 LYS HB3  H  16.344   2.088   3.228 1.00 . A A . 17 LYS HB3  1 1 
        6 14935 1 1 17 LYS HD2  H  17.370   4.222   5.102 1.00 . A A . 17 LYS HD2  1 1 
        6 14936 1 1 17 LYS HD3  H  18.385   3.424   3.898 1.00 . A A . 17 LYS HD3  1 1 
        6 14937 1 1 17 LYS HE2  H  18.876   5.580   2.874 1.00 . A A . 17 LYS HE2  1 1 
        6 14938 1 1 17 LYS HE3  H  17.834   6.375   4.052 1.00 . A A . 17 LYS HE3  1 1 
        6 14939 1 1 17 LYS HG2  H  16.917   4.168   2.124 1.00 . A A . 17 LYS HG2  1 1 
        6 14940 1 1 17 LYS HG3  H  15.930   5.065   3.280 1.00 . A A . 17 LYS HG3  1 1 
        6 14941 1 1 17 LYS HZ1  H  20.127   6.566   4.701 1.00 . A A . 17 LYS HZ1  1 1 
        6 14942 1 1 17 LYS HZ2  H  20.332   4.891   4.662 1.00 . A A . 17 LYS HZ2  1 1 
        6 14943 1 1 17 LYS HZ3  H  19.321   5.582   5.806 1.00 . A A . 17 LYS HZ3  1 1 
        6 14944 1 1 17 LYS N    N  13.559   3.905   2.705 1.00 . A A . 17 LYS N    1 1 
        6 14945 1 1 17 LYS NZ   N  19.641   5.652   4.819 1.00 . A A . 17 LYS NZ   1 1 
        6 14946 1 1 17 LYS O    O  12.505   1.572   3.175 1.00 . A A . 17 LYS O    1 1 
        6 14947 1 1 18 LYS C    C  13.573  -0.722   5.130 1.00 . A A . 18 LYS C    1 1 
        6 14948 1 1 18 LYS CA   C  13.869  -0.812   3.627 1.00 . A A . 18 LYS CA   1 1 
        6 14949 1 1 18 LYS CB   C  14.753  -2.039   3.286 1.00 . A A . 18 LYS CB   1 1 
        6 14950 1 1 18 LYS CD   C  15.236  -1.360   0.855 1.00 . A A . 18 LYS CD   1 1 
        6 14951 1 1 18 LYS CE   C  15.233  -1.828  -0.593 1.00 . A A . 18 LYS CE   1 1 
        6 14952 1 1 18 LYS CG   C  14.766  -2.461   1.799 1.00 . A A . 18 LYS CG   1 1 
        6 14953 1 1 18 LYS H    H  15.422   0.471   2.988 1.00 . A A . 18 LYS H    1 1 
        6 14954 1 1 18 LYS HA   H  12.915  -0.906   3.126 1.00 . A A . 18 LYS HA   1 1 
        6 14955 1 1 18 LYS HB2  H  15.771  -1.834   3.578 1.00 . A A . 18 LYS HB2  1 1 
        6 14956 1 1 18 LYS HB3  H  14.397  -2.877   3.866 1.00 . A A . 18 LYS HB3  1 1 
        6 14957 1 1 18 LYS HD2  H  14.576  -0.510   0.952 1.00 . A A . 18 LYS HD2  1 1 
        6 14958 1 1 18 LYS HD3  H  16.240  -1.070   1.132 1.00 . A A . 18 LYS HD3  1 1 
        6 14959 1 1 18 LYS HE2  H  15.970  -2.609  -0.701 1.00 . A A . 18 LYS HE2  1 1 
        6 14960 1 1 18 LYS HE3  H  14.259  -2.220  -0.840 1.00 . A A . 18 LYS HE3  1 1 
        6 14961 1 1 18 LYS HG2  H  15.432  -3.301   1.683 1.00 . A A . 18 LYS HG2  1 1 
        6 14962 1 1 18 LYS HG3  H  13.768  -2.765   1.517 1.00 . A A . 18 LYS HG3  1 1 
        6 14963 1 1 18 LYS HZ1  H  16.510  -0.337  -1.308 1.00 . A A . 18 LYS HZ1  1 1 
        6 14964 1 1 18 LYS HZ2  H  14.867   0.033  -1.446 1.00 . A A . 18 LYS HZ2  1 1 
        6 14965 1 1 18 LYS HZ3  H  15.560  -1.042  -2.516 1.00 . A A . 18 LYS HZ3  1 1 
        6 14966 1 1 18 LYS N    N  14.452   0.446   3.147 1.00 . A A . 18 LYS N    1 1 
        6 14967 1 1 18 LYS NZ   N  15.573  -0.729  -1.525 1.00 . A A . 18 LYS NZ   1 1 
        6 14968 1 1 18 LYS O    O  13.215  -1.697   5.784 1.00 . A A . 18 LYS O    1 1 
        6 14969 1 1 19 ALA C    C  11.827   0.758   7.092 1.00 . A A . 19 ALA C    1 1 
        6 14970 1 1 19 ALA CA   C  13.342   0.823   6.995 1.00 . A A . 19 ALA CA   1 1 
        6 14971 1 1 19 ALA CB   C  13.799   2.225   7.271 1.00 . A A . 19 ALA CB   1 1 
        6 14972 1 1 19 ALA H    H  14.108   1.161   5.067 1.00 . A A . 19 ALA H    1 1 
        6 14973 1 1 19 ALA HA   H  13.808   0.146   7.697 1.00 . A A . 19 ALA HA   1 1 
        6 14974 1 1 19 ALA HB1  H  14.873   2.281   7.179 1.00 . A A . 19 ALA HB1  1 1 
        6 14975 1 1 19 ALA HB2  H  13.483   2.526   8.257 1.00 . A A . 19 ALA HB2  1 1 
        6 14976 1 1 19 ALA HB3  H  13.330   2.854   6.528 1.00 . A A . 19 ALA HB3  1 1 
        6 14977 1 1 19 ALA N    N  13.716   0.478   5.650 1.00 . A A . 19 ALA N    1 1 
        6 14978 1 1 19 ALA O    O  11.255   0.417   8.119 1.00 . A A . 19 ALA O    1 1 
        6 14979 1 1 20 ILE C    C   9.314  -0.456   5.976 1.00 . A A . 20 ILE C    1 1 
        6 14980 1 1 20 ILE CA   C   9.752   1.006   5.851 1.00 . A A . 20 ILE CA   1 1 
        6 14981 1 1 20 ILE CB   C   9.297   1.602   4.491 1.00 . A A . 20 ILE CB   1 1 
        6 14982 1 1 20 ILE CD1  C   9.393   3.758   3.098 1.00 . A A . 20 ILE CD1  1 1 
        6 14983 1 1 20 ILE CG1  C   9.725   3.080   4.407 1.00 . A A . 20 ILE CG1  1 1 
        6 14984 1 1 20 ILE CG2  C   7.790   1.459   4.301 1.00 . A A . 20 ILE CG2  1 1 
        6 14985 1 1 20 ILE H    H  11.712   1.366   5.196 1.00 . A A . 20 ILE H    1 1 
        6 14986 1 1 20 ILE HA   H   9.313   1.577   6.657 1.00 . A A . 20 ILE HA   1 1 
        6 14987 1 1 20 ILE HB   H   9.790   1.058   3.699 1.00 . A A . 20 ILE HB   1 1 
        6 14988 1 1 20 ILE HD11 H   9.710   4.789   3.137 1.00 . A A . 20 ILE HD11 1 1 
        6 14989 1 1 20 ILE HD12 H   8.327   3.719   2.932 1.00 . A A . 20 ILE HD12 1 1 
        6 14990 1 1 20 ILE HD13 H   9.900   3.253   2.290 1.00 . A A . 20 ILE HD13 1 1 
        6 14991 1 1 20 ILE HG12 H   9.233   3.632   5.194 1.00 . A A . 20 ILE HG12 1 1 
        6 14992 1 1 20 ILE HG13 H  10.793   3.141   4.556 1.00 . A A . 20 ILE HG13 1 1 
        6 14993 1 1 20 ILE HG21 H   7.278   1.967   5.106 1.00 . A A . 20 ILE HG21 1 1 
        6 14994 1 1 20 ILE HG22 H   7.524   0.411   4.309 1.00 . A A . 20 ILE HG22 1 1 
        6 14995 1 1 20 ILE HG23 H   7.503   1.896   3.357 1.00 . A A . 20 ILE HG23 1 1 
        6 14996 1 1 20 ILE N    N  11.188   1.076   5.976 1.00 . A A . 20 ILE N    1 1 
        6 14997 1 1 20 ILE O    O   8.243  -0.768   6.514 1.00 . A A . 20 ILE O    1 1 
        6 14998 1 1 21 SER C    C   9.896  -3.228   7.013 1.00 . A A . 21 SER C    1 1 
        6 14999 1 1 21 SER CA   C   9.928  -2.762   5.568 1.00 . A A . 21 SER CA   1 1 
        6 15000 1 1 21 SER CB   C  10.992  -3.529   4.789 1.00 . A A . 21 SER CB   1 1 
        6 15001 1 1 21 SER H    H  11.031  -1.009   5.148 1.00 . A A . 21 SER H    1 1 
        6 15002 1 1 21 SER HA   H   8.962  -2.952   5.127 1.00 . A A . 21 SER HA   1 1 
        6 15003 1 1 21 SER HB2  H  11.957  -3.351   5.237 1.00 . A A . 21 SER HB2  1 1 
        6 15004 1 1 21 SER HB3  H  10.770  -4.586   4.824 1.00 . A A . 21 SER HB3  1 1 
        6 15005 1 1 21 SER HG   H  10.367  -2.442   3.244 1.00 . A A . 21 SER HG   1 1 
        6 15006 1 1 21 SER N    N  10.181  -1.342   5.512 1.00 . A A . 21 SER N    1 1 
        6 15007 1 1 21 SER O    O   9.026  -4.006   7.392 1.00 . A A . 21 SER O    1 1 
        6 15008 1 1 21 SER OG   O  11.040  -3.116   3.432 1.00 . A A . 21 SER OG   1 1 
        6 15009 1 1 22 GLU C    C   9.589  -2.728   9.909 1.00 . A A . 22 GLU C    1 1 
        6 15010 1 1 22 GLU CA   C  10.926  -3.031   9.251 1.00 . A A . 22 GLU CA   1 1 
        6 15011 1 1 22 GLU CB   C  11.981  -2.147   9.918 1.00 . A A . 22 GLU CB   1 1 
        6 15012 1 1 22 GLU CD   C  14.290  -1.185   9.944 1.00 . A A . 22 GLU CD   1 1 
        6 15013 1 1 22 GLU CG   C  13.352  -2.158   9.266 1.00 . A A . 22 GLU CG   1 1 
        6 15014 1 1 22 GLU H    H  11.487  -2.081   7.446 1.00 . A A . 22 GLU H    1 1 
        6 15015 1 1 22 GLU HA   H  11.191  -4.068   9.372 1.00 . A A . 22 GLU HA   1 1 
        6 15016 1 1 22 GLU HB2  H  11.622  -1.129   9.906 1.00 . A A . 22 GLU HB2  1 1 
        6 15017 1 1 22 GLU HB3  H  12.090  -2.454  10.948 1.00 . A A . 22 GLU HB3  1 1 
        6 15018 1 1 22 GLU HG2  H  13.768  -3.152   9.340 1.00 . A A . 22 GLU HG2  1 1 
        6 15019 1 1 22 GLU HG3  H  13.254  -1.882   8.226 1.00 . A A . 22 GLU HG3  1 1 
        6 15020 1 1 22 GLU N    N  10.833  -2.706   7.822 1.00 . A A . 22 GLU N    1 1 
        6 15021 1 1 22 GLU O    O   9.030  -3.544  10.654 1.00 . A A . 22 GLU O    1 1 
        6 15022 1 1 22 GLU OE1  O  13.862  -0.046  10.240 1.00 . A A . 22 GLU OE1  1 1 
        6 15023 1 1 22 GLU OE2  O  15.469  -1.524  10.175 1.00 . A A . 22 GLU OE2  1 1 
        6 15024 1 1 23 THR C    C   6.668  -1.994   9.736 1.00 . A A . 23 THR C    1 1 
        6 15025 1 1 23 THR CA   C   7.839  -1.067  10.124 1.00 . A A . 23 THR CA   1 1 
        6 15026 1 1 23 THR CB   C   7.569   0.344   9.558 1.00 . A A . 23 THR CB   1 1 
        6 15027 1 1 23 THR CG2  C   6.262   0.913  10.077 1.00 . A A . 23 THR CG2  1 1 
        6 15028 1 1 23 THR H    H   9.592  -0.964   8.999 1.00 . A A . 23 THR H    1 1 
        6 15029 1 1 23 THR HA   H   7.911  -0.987  11.197 1.00 . A A . 23 THR HA   1 1 
        6 15030 1 1 23 THR HB   H   7.522   0.270   8.480 1.00 . A A . 23 THR HB   1 1 
        6 15031 1 1 23 THR HG1  H   8.988   1.014  10.780 1.00 . A A . 23 THR HG1  1 1 
        6 15032 1 1 23 THR HG21 H   5.447   0.265   9.790 1.00 . A A . 23 THR HG21 1 1 
        6 15033 1 1 23 THR HG22 H   6.109   1.894   9.653 1.00 . A A . 23 THR HG22 1 1 
        6 15034 1 1 23 THR HG23 H   6.300   0.986  11.155 1.00 . A A . 23 THR HG23 1 1 
        6 15035 1 1 23 THR N    N   9.085  -1.546   9.605 1.00 . A A . 23 THR N    1 1 
        6 15036 1 1 23 THR O    O   5.953  -2.493  10.604 1.00 . A A . 23 THR O    1 1 
        6 15037 1 1 23 THR OG1  O   8.653   1.223   9.902 1.00 . A A . 23 THR OG1  1 1 
        6 15038 1 1 24 LEU C    C   5.454  -4.511   8.324 1.00 . A A . 24 LEU C    1 1 
        6 15039 1 1 24 LEU CA   C   5.382  -3.030   7.958 1.00 . A A . 24 LEU CA   1 1 
        6 15040 1 1 24 LEU CB   C   5.194  -2.837   6.457 1.00 . A A . 24 LEU CB   1 1 
        6 15041 1 1 24 LEU CD1  C   4.772  -1.361   4.485 1.00 . A A . 24 LEU CD1  1 1 
        6 15042 1 1 24 LEU CD2  C   3.701  -0.813   6.670 1.00 . A A . 24 LEU CD2  1 1 
        6 15043 1 1 24 LEU CG   C   4.934  -1.399   5.988 1.00 . A A . 24 LEU CG   1 1 
        6 15044 1 1 24 LEU H    H   7.199  -1.942   7.813 1.00 . A A . 24 LEU H    1 1 
        6 15045 1 1 24 LEU HA   H   4.514  -2.629   8.460 1.00 . A A . 24 LEU HA   1 1 
        6 15046 1 1 24 LEU HB2  H   6.076  -3.201   5.953 1.00 . A A . 24 LEU HB2  1 1 
        6 15047 1 1 24 LEU HB3  H   4.348  -3.436   6.153 1.00 . A A . 24 LEU HB3  1 1 
        6 15048 1 1 24 LEU HD11 H   3.942  -1.987   4.194 1.00 . A A . 24 LEU HD11 1 1 
        6 15049 1 1 24 LEU HD12 H   5.676  -1.719   4.014 1.00 . A A . 24 LEU HD12 1 1 
        6 15050 1 1 24 LEU HD13 H   4.581  -0.346   4.171 1.00 . A A . 24 LEU HD13 1 1 
        6 15051 1 1 24 LEU HD21 H   3.855  -0.771   7.737 1.00 . A A . 24 LEU HD21 1 1 
        6 15052 1 1 24 LEU HD22 H   2.840  -1.427   6.450 1.00 . A A . 24 LEU HD22 1 1 
        6 15053 1 1 24 LEU HD23 H   3.530   0.185   6.294 1.00 . A A . 24 LEU HD23 1 1 
        6 15054 1 1 24 LEU HG   H   5.789  -0.789   6.243 1.00 . A A . 24 LEU HG   1 1 
        6 15055 1 1 24 LEU N    N   6.524  -2.266   8.449 1.00 . A A . 24 LEU N    1 1 
        6 15056 1 1 24 LEU O    O   4.425  -5.140   8.563 1.00 . A A . 24 LEU O    1 1 
        6 15057 1 1 25 GLU C    C   6.368  -6.633  10.211 1.00 . A A . 25 GLU C    1 1 
        6 15058 1 1 25 GLU CA   C   6.870  -6.448   8.765 1.00 . A A . 25 GLU CA   1 1 
        6 15059 1 1 25 GLU CB   C   8.383  -6.786   8.587 1.00 . A A . 25 GLU CB   1 1 
        6 15060 1 1 25 GLU CD   C   8.990  -8.635  10.270 1.00 . A A . 25 GLU CD   1 1 
        6 15061 1 1 25 GLU CG   C   8.827  -8.239   8.816 1.00 . A A . 25 GLU CG   1 1 
        6 15062 1 1 25 GLU H    H   7.459  -4.527   8.151 1.00 . A A . 25 GLU H    1 1 
        6 15063 1 1 25 GLU HA   H   6.289  -7.043   8.071 1.00 . A A . 25 GLU HA   1 1 
        6 15064 1 1 25 GLU HB2  H   8.667  -6.523   7.581 1.00 . A A . 25 GLU HB2  1 1 
        6 15065 1 1 25 GLU HB3  H   8.939  -6.150   9.263 1.00 . A A . 25 GLU HB3  1 1 
        6 15066 1 1 25 GLU HG2  H   8.082  -8.884   8.376 1.00 . A A . 25 GLU HG2  1 1 
        6 15067 1 1 25 GLU HG3  H   9.765  -8.385   8.301 1.00 . A A . 25 GLU HG3  1 1 
        6 15068 1 1 25 GLU N    N   6.663  -5.059   8.382 1.00 . A A . 25 GLU N    1 1 
        6 15069 1 1 25 GLU O    O   5.683  -7.612  10.532 1.00 . A A . 25 GLU O    1 1 
        6 15070 1 1 25 GLU OE1  O   8.110  -9.321  10.826 1.00 . A A . 25 GLU OE1  1 1 
        6 15071 1 1 25 GLU OE2  O  10.030  -8.283  10.866 1.00 . A A . 25 GLU OE2  1 1 
        6 15072 1 1 26 THR C    C   4.679  -5.440  12.505 1.00 . A A . 26 THR C    1 1 
        6 15073 1 1 26 THR CA   C   6.218  -5.617  12.424 1.00 . A A . 26 THR CA   1 1 
        6 15074 1 1 26 THR CB   C   6.905  -4.462  13.190 1.00 . A A . 26 THR CB   1 1 
        6 15075 1 1 26 THR CG2  C   6.573  -4.526  14.669 1.00 . A A . 26 THR CG2  1 1 
        6 15076 1 1 26 THR H    H   7.178  -4.879  10.703 1.00 . A A . 26 THR H    1 1 
        6 15077 1 1 26 THR HA   H   6.490  -6.554  12.885 1.00 . A A . 26 THR HA   1 1 
        6 15078 1 1 26 THR HB   H   6.553  -3.523  12.787 1.00 . A A . 26 THR HB   1 1 
        6 15079 1 1 26 THR HG1  H   8.588  -4.168  12.183 1.00 . A A . 26 THR HG1  1 1 
        6 15080 1 1 26 THR HG21 H   7.021  -3.692  15.187 1.00 . A A . 26 THR HG21 1 1 
        6 15081 1 1 26 THR HG22 H   6.944  -5.453  15.078 1.00 . A A . 26 THR HG22 1 1 
        6 15082 1 1 26 THR HG23 H   5.500  -4.498  14.785 1.00 . A A . 26 THR HG23 1 1 
        6 15083 1 1 26 THR N    N   6.651  -5.632  11.041 1.00 . A A . 26 THR N    1 1 
        6 15084 1 1 26 THR O    O   4.002  -6.132  13.272 1.00 . A A . 26 THR O    1 1 
        6 15085 1 1 26 THR OG1  O   8.336  -4.556  13.034 1.00 . A A . 26 THR OG1  1 1 
        6 15086 1 1 27 VAL C    C   1.923  -5.502  11.246 1.00 . A A . 27 VAL C    1 1 
        6 15087 1 1 27 VAL CA   C   2.694  -4.243  11.661 1.00 . A A . 27 VAL CA   1 1 
        6 15088 1 1 27 VAL CB   C   2.339  -3.055  10.696 1.00 . A A . 27 VAL CB   1 1 
        6 15089 1 1 27 VAL CG1  C   0.837  -2.822  10.638 1.00 . A A . 27 VAL CG1  1 1 
        6 15090 1 1 27 VAL CG2  C   3.024  -1.773  11.132 1.00 . A A . 27 VAL CG2  1 1 
        6 15091 1 1 27 VAL H    H   4.736  -3.992  11.115 1.00 . A A . 27 VAL H    1 1 
        6 15092 1 1 27 VAL HA   H   2.392  -3.982  12.665 1.00 . A A . 27 VAL HA   1 1 
        6 15093 1 1 27 VAL HB   H   2.685  -3.308   9.705 1.00 . A A . 27 VAL HB   1 1 
        6 15094 1 1 27 VAL HG11 H   0.348  -3.715  10.279 1.00 . A A . 27 VAL HG11 1 1 
        6 15095 1 1 27 VAL HG12 H   0.626  -1.999   9.971 1.00 . A A . 27 VAL HG12 1 1 
        6 15096 1 1 27 VAL HG13 H   0.476  -2.584  11.627 1.00 . A A . 27 VAL HG13 1 1 
        6 15097 1 1 27 VAL HG21 H   2.674  -1.485  12.112 1.00 . A A . 27 VAL HG21 1 1 
        6 15098 1 1 27 VAL HG22 H   2.792  -0.988  10.427 1.00 . A A . 27 VAL HG22 1 1 
        6 15099 1 1 27 VAL HG23 H   4.094  -1.923  11.154 1.00 . A A . 27 VAL HG23 1 1 
        6 15100 1 1 27 VAL N    N   4.141  -4.512  11.697 1.00 . A A . 27 VAL N    1 1 
        6 15101 1 1 27 VAL O    O   0.841  -5.786  11.771 1.00 . A A . 27 VAL O    1 1 
        6 15102 1 1 28 TYR C    C   1.721  -8.457  11.027 1.00 . A A . 28 TYR C    1 1 
        6 15103 1 1 28 TYR CA   C   1.897  -7.490   9.856 1.00 . A A . 28 TYR CA   1 1 
        6 15104 1 1 28 TYR CB   C   2.765  -8.120   8.751 1.00 . A A . 28 TYR CB   1 1 
        6 15105 1 1 28 TYR CD1  C   2.416 -10.620   8.514 1.00 . A A . 28 TYR CD1  1 1 
        6 15106 1 1 28 TYR CD2  C   1.304  -9.180   6.983 1.00 . A A . 28 TYR CD2  1 1 
        6 15107 1 1 28 TYR CE1  C   1.853 -11.718   7.886 1.00 . A A . 28 TYR CE1  1 1 
        6 15108 1 1 28 TYR CE2  C   0.738 -10.270   6.353 1.00 . A A . 28 TYR CE2  1 1 
        6 15109 1 1 28 TYR CG   C   2.149  -9.333   8.073 1.00 . A A . 28 TYR CG   1 1 
        6 15110 1 1 28 TYR CZ   C   1.015 -11.531   6.808 1.00 . A A . 28 TYR CZ   1 1 
        6 15111 1 1 28 TYR H    H   3.368  -5.970   9.957 1.00 . A A . 28 TYR H    1 1 
        6 15112 1 1 28 TYR HA   H   0.926  -7.247   9.449 1.00 . A A . 28 TYR HA   1 1 
        6 15113 1 1 28 TYR HB2  H   2.955  -7.379   7.990 1.00 . A A . 28 TYR HB2  1 1 
        6 15114 1 1 28 TYR HB3  H   3.709  -8.422   9.183 1.00 . A A . 28 TYR HB3  1 1 
        6 15115 1 1 28 TYR HD1  H   3.073 -10.756   9.362 1.00 . A A . 28 TYR HD1  1 1 
        6 15116 1 1 28 TYR HD2  H   1.085  -8.184   6.628 1.00 . A A . 28 TYR HD2  1 1 
        6 15117 1 1 28 TYR HE1  H   2.066 -12.717   8.238 1.00 . A A . 28 TYR HE1  1 1 
        6 15118 1 1 28 TYR HE2  H   0.088 -10.145   5.497 1.00 . A A . 28 TYR HE2  1 1 
        6 15119 1 1 28 TYR HH   H   0.189 -13.243   6.861 1.00 . A A . 28 TYR HH   1 1 
        6 15120 1 1 28 TYR N    N   2.504  -6.260  10.327 1.00 . A A . 28 TYR N    1 1 
        6 15121 1 1 28 TYR O    O   0.606  -8.888  11.319 1.00 . A A . 28 TYR O    1 1 
        6 15122 1 1 28 TYR OH   O   0.451 -12.616   6.179 1.00 . A A . 28 TYR OH   1 1 
        6 15123 1 1 29 ARG C    C   1.952  -9.146  14.015 1.00 . A A . 29 ARG C    1 1 
        6 15124 1 1 29 ARG CA   C   2.841  -9.633  12.885 1.00 . A A . 29 ARG CA   1 1 
        6 15125 1 1 29 ARG CB   C   4.268  -9.909  13.357 1.00 . A A . 29 ARG CB   1 1 
        6 15126 1 1 29 ARG CD   C   4.501 -12.215  12.388 1.00 . A A . 29 ARG CD   1 1 
        6 15127 1 1 29 ARG CG   C   5.050 -10.784  12.399 1.00 . A A . 29 ARG CG   1 1 
        6 15128 1 1 29 ARG CZ   C   3.952 -13.733  14.329 1.00 . A A . 29 ARG CZ   1 1 
        6 15129 1 1 29 ARG H    H   3.665  -8.307  11.445 1.00 . A A . 29 ARG H    1 1 
        6 15130 1 1 29 ARG HA   H   2.410 -10.562  12.540 1.00 . A A . 29 ARG HA   1 1 
        6 15131 1 1 29 ARG HB2  H   4.790  -8.969  13.463 1.00 . A A . 29 ARG HB2  1 1 
        6 15132 1 1 29 ARG HB3  H   4.235 -10.404  14.316 1.00 . A A . 29 ARG HB3  1 1 
        6 15133 1 1 29 ARG HD2  H   3.433 -12.202  12.233 1.00 . A A . 29 ARG HD2  1 1 
        6 15134 1 1 29 ARG HD3  H   4.967 -12.746  11.572 1.00 . A A . 29 ARG HD3  1 1 
        6 15135 1 1 29 ARG HE   H   5.735 -12.845  13.936 1.00 . A A . 29 ARG HE   1 1 
        6 15136 1 1 29 ARG HG2  H   4.978 -10.368  11.406 1.00 . A A . 29 ARG HG2  1 1 
        6 15137 1 1 29 ARG HG3  H   6.083 -10.808  12.711 1.00 . A A . 29 ARG HG3  1 1 
        6 15138 1 1 29 ARG HH11 H   2.211 -13.197  13.345 1.00 . A A . 29 ARG HH11 1 1 
        6 15139 1 1 29 ARG HH12 H   2.001 -14.335  14.549 1.00 . A A . 29 ARG HH12 1 1 
        6 15140 1 1 29 ARG HH21 H   5.362 -14.434  15.622 1.00 . A A . 29 ARG HH21 1 1 
        6 15141 1 1 29 ARG HH22 H   3.804 -15.066  15.860 1.00 . A A . 29 ARG HH22 1 1 
        6 15142 1 1 29 ARG N    N   2.823  -8.733  11.719 1.00 . A A . 29 ARG N    1 1 
        6 15143 1 1 29 ARG NE   N   4.799 -12.937  13.645 1.00 . A A . 29 ARG NE   1 1 
        6 15144 1 1 29 ARG NH1  N   2.663 -13.758  14.057 1.00 . A A . 29 ARG NH1  1 1 
        6 15145 1 1 29 ARG NH2  N   4.403 -14.454  15.334 1.00 . A A . 29 ARG NH2  1 1 
        6 15146 1 1 29 ARG O    O   1.466  -9.934  14.827 1.00 . A A . 29 ARG O    1 1 
        6 15147 1 1 30 ALA C    C  -0.554  -7.684  14.800 1.00 . A A . 30 ALA C    1 1 
        6 15148 1 1 30 ALA CA   C   0.907  -7.300  15.089 1.00 . A A . 30 ALA CA   1 1 
        6 15149 1 1 30 ALA CB   C   1.067  -5.785  15.160 1.00 . A A . 30 ALA CB   1 1 
        6 15150 1 1 30 ALA H    H   2.279  -7.284  13.477 1.00 . A A . 30 ALA H    1 1 
        6 15151 1 1 30 ALA HA   H   1.186  -7.718  16.046 1.00 . A A . 30 ALA HA   1 1 
        6 15152 1 1 30 ALA HB1  H   2.098  -5.540  15.368 1.00 . A A . 30 ALA HB1  1 1 
        6 15153 1 1 30 ALA HB2  H   0.437  -5.391  15.942 1.00 . A A . 30 ALA HB2  1 1 
        6 15154 1 1 30 ALA HB3  H   0.779  -5.347  14.215 1.00 . A A . 30 ALA HB3  1 1 
        6 15155 1 1 30 ALA N    N   1.783  -7.857  14.101 1.00 . A A . 30 ALA N    1 1 
        6 15156 1 1 30 ALA O    O  -1.223  -8.278  15.644 1.00 . A A . 30 ALA O    1 1 
        6 15157 1 1 31 LEU C    C  -2.797  -9.087  13.004 1.00 . A A . 31 LEU C    1 1 
        6 15158 1 1 31 LEU CA   C  -2.444  -7.636  13.288 1.00 . A A . 31 LEU CA   1 1 
        6 15159 1 1 31 LEU CB   C  -3.077  -6.729  12.241 1.00 . A A . 31 LEU CB   1 1 
        6 15160 1 1 31 LEU CD1  C  -1.968  -4.481  12.364 1.00 . A A . 31 LEU CD1  1 1 
        6 15161 1 1 31 LEU CD2  C  -4.359  -4.666  11.803 1.00 . A A . 31 LEU CD2  1 1 
        6 15162 1 1 31 LEU CG   C  -3.236  -5.255  12.582 1.00 . A A . 31 LEU CG   1 1 
        6 15163 1 1 31 LEU H    H  -0.451  -6.942  12.941 1.00 . A A . 31 LEU H    1 1 
        6 15164 1 1 31 LEU HA   H  -2.944  -7.425  14.222 1.00 . A A . 31 LEU HA   1 1 
        6 15165 1 1 31 LEU HB2  H  -2.467  -6.795  11.354 1.00 . A A . 31 LEU HB2  1 1 
        6 15166 1 1 31 LEU HB3  H  -4.052  -7.129  12.001 1.00 . A A . 31 LEU HB3  1 1 
        6 15167 1 1 31 LEU HD11 H  -1.740  -4.543  11.309 1.00 . A A . 31 LEU HD11 1 1 
        6 15168 1 1 31 LEU HD12 H  -1.162  -4.901  12.948 1.00 . A A . 31 LEU HD12 1 1 
        6 15169 1 1 31 LEU HD13 H  -2.135  -3.447  12.625 1.00 . A A . 31 LEU HD13 1 1 
        6 15170 1 1 31 LEU HD21 H  -4.464  -3.621  12.058 1.00 . A A . 31 LEU HD21 1 1 
        6 15171 1 1 31 LEU HD22 H  -5.276  -5.186  12.031 1.00 . A A . 31 LEU HD22 1 1 
        6 15172 1 1 31 LEU HD23 H  -4.153  -4.749  10.746 1.00 . A A . 31 LEU HD23 1 1 
        6 15173 1 1 31 LEU HG   H  -3.486  -5.172  13.630 1.00 . A A . 31 LEU HG   1 1 
        6 15174 1 1 31 LEU N    N  -1.046  -7.361  13.604 1.00 . A A . 31 LEU N    1 1 
        6 15175 1 1 31 LEU O    O  -3.941  -9.485  13.263 1.00 . A A . 31 LEU O    1 1 
        6 15176 1 1 32 GLU C    C  -2.422 -12.124  13.389 1.00 . A A . 32 GLU C    1 1 
        6 15177 1 1 32 GLU CA   C  -2.248 -11.262  12.161 1.00 . A A . 32 GLU CA   1 1 
        6 15178 1 1 32 GLU CB   C  -1.529 -11.922  10.955 1.00 . A A . 32 GLU CB   1 1 
        6 15179 1 1 32 GLU CD   C   0.702 -12.609  11.915 1.00 . A A . 32 GLU CD   1 1 
        6 15180 1 1 32 GLU CG   C  -0.018 -11.829  10.878 1.00 . A A . 32 GLU CG   1 1 
        6 15181 1 1 32 GLU H    H  -0.975  -9.553  12.250 1.00 . A A . 32 GLU H    1 1 
        6 15182 1 1 32 GLU HA   H  -3.279 -11.096  11.870 1.00 . A A . 32 GLU HA   1 1 
        6 15183 1 1 32 GLU HB2  H  -1.752 -12.974  11.029 1.00 . A A . 32 GLU HB2  1 1 
        6 15184 1 1 32 GLU HB3  H  -1.959 -11.531  10.046 1.00 . A A . 32 GLU HB3  1 1 
        6 15185 1 1 32 GLU HG2  H   0.306 -12.189   9.913 1.00 . A A . 32 GLU HG2  1 1 
        6 15186 1 1 32 GLU HG3  H   0.260 -10.789  10.971 1.00 . A A . 32 GLU HG3  1 1 
        6 15187 1 1 32 GLU N    N  -1.881  -9.882  12.450 1.00 . A A . 32 GLU N    1 1 
        6 15188 1 1 32 GLU O    O  -3.274 -13.009  13.419 1.00 . A A . 32 GLU O    1 1 
        6 15189 1 1 32 GLU OE1  O   0.895 -12.107  12.991 1.00 . A A . 32 GLU OE1  1 1 
        6 15190 1 1 32 GLU OE2  O   1.120 -13.759  11.634 1.00 . A A . 32 GLU OE2  1 1 
        6 15191 1 1 33 GLU C    C  -3.183 -12.030  16.317 1.00 . A A . 33 GLU C    1 1 
        6 15192 1 1 33 GLU CA   C  -1.843 -12.450  15.722 1.00 . A A . 33 GLU CA   1 1 
        6 15193 1 1 33 GLU CB   C  -0.725 -12.059  16.675 1.00 . A A . 33 GLU CB   1 1 
        6 15194 1 1 33 GLU CD   C   0.568 -14.174  16.463 1.00 . A A . 33 GLU CD   1 1 
        6 15195 1 1 33 GLU CG   C   0.604 -12.676  16.343 1.00 . A A . 33 GLU CG   1 1 
        6 15196 1 1 33 GLU H    H  -0.884 -11.249  14.222 1.00 . A A . 33 GLU H    1 1 
        6 15197 1 1 33 GLU HA   H  -1.834 -13.522  15.590 1.00 . A A . 33 GLU HA   1 1 
        6 15198 1 1 33 GLU HB2  H  -0.613 -10.985  16.659 1.00 . A A . 33 GLU HB2  1 1 
        6 15199 1 1 33 GLU HB3  H  -1.004 -12.367  17.671 1.00 . A A . 33 GLU HB3  1 1 
        6 15200 1 1 33 GLU HG2  H   0.872 -12.414  15.330 1.00 . A A . 33 GLU HG2  1 1 
        6 15201 1 1 33 GLU HG3  H   1.348 -12.294  17.023 1.00 . A A . 33 GLU HG3  1 1 
        6 15202 1 1 33 GLU N    N  -1.646 -11.844  14.402 1.00 . A A . 33 GLU N    1 1 
        6 15203 1 1 33 GLU O    O  -3.864 -12.820  16.974 1.00 . A A . 33 GLU O    1 1 
        6 15204 1 1 33 GLU OE1  O   0.705 -14.682  17.590 1.00 . A A . 33 GLU OE1  1 1 
        6 15205 1 1 33 GLU OE2  O   0.412 -14.872  15.438 1.00 . A A . 33 GLU OE2  1 1 
        6 15206 1 1 34 LYS C    C  -6.006 -10.682  15.733 1.00 . A A . 34 LYS C    1 1 
        6 15207 1 1 34 LYS CA   C  -4.814 -10.230  16.570 1.00 . A A . 34 LYS CA   1 1 
        6 15208 1 1 34 LYS CB   C  -4.734  -8.708  16.557 1.00 . A A . 34 LYS CB   1 1 
        6 15209 1 1 34 LYS CD   C  -4.000  -8.341  18.941 1.00 . A A . 34 LYS CD   1 1 
        6 15210 1 1 34 LYS CE   C  -5.241  -7.576  19.365 1.00 . A A . 34 LYS CE   1 1 
        6 15211 1 1 34 LYS CG   C  -3.681  -8.117  17.475 1.00 . A A . 34 LYS CG   1 1 
        6 15212 1 1 34 LYS H    H  -2.966 -10.237  15.517 1.00 . A A . 34 LYS H    1 1 
        6 15213 1 1 34 LYS HA   H  -4.954 -10.559  17.587 1.00 . A A . 34 LYS HA   1 1 
        6 15214 1 1 34 LYS HB2  H  -4.499  -8.402  15.549 1.00 . A A . 34 LYS HB2  1 1 
        6 15215 1 1 34 LYS HB3  H  -5.697  -8.304  16.825 1.00 . A A . 34 LYS HB3  1 1 
        6 15216 1 1 34 LYS HD2  H  -4.145  -9.393  19.128 1.00 . A A . 34 LYS HD2  1 1 
        6 15217 1 1 34 LYS HD3  H  -3.163  -7.987  19.518 1.00 . A A . 34 LYS HD3  1 1 
        6 15218 1 1 34 LYS HE2  H  -5.030  -6.529  19.189 1.00 . A A . 34 LYS HE2  1 1 
        6 15219 1 1 34 LYS HE3  H  -6.083  -7.887  18.766 1.00 . A A . 34 LYS HE3  1 1 
        6 15220 1 1 34 LYS HG2  H  -2.731  -8.581  17.253 1.00 . A A . 34 LYS HG2  1 1 
        6 15221 1 1 34 LYS HG3  H  -3.612  -7.057  17.283 1.00 . A A . 34 LYS HG3  1 1 
        6 15222 1 1 34 LYS HZ1  H  -5.676  -8.768  21.029 1.00 . A A . 34 LYS HZ1  1 1 
        6 15223 1 1 34 LYS HZ2  H  -6.406  -7.243  21.061 1.00 . A A . 34 LYS HZ2  1 1 
        6 15224 1 1 34 LYS HZ3  H  -4.772  -7.392  21.385 1.00 . A A . 34 LYS HZ3  1 1 
        6 15225 1 1 34 LYS N    N  -3.562 -10.791  16.064 1.00 . A A . 34 LYS N    1 1 
        6 15226 1 1 34 LYS NZ   N  -5.546  -7.764  20.797 1.00 . A A . 34 LYS NZ   1 1 
        6 15227 1 1 34 LYS O    O  -7.155 -10.438  16.091 1.00 . A A . 34 LYS O    1 1 
        6 15228 1 1 35 GLY C    C  -7.537 -10.707  13.033 1.00 . A A . 35 GLY C    1 1 
        6 15229 1 1 35 GLY CA   C  -6.772 -11.812  13.751 1.00 . A A . 35 GLY CA   1 1 
        6 15230 1 1 35 GLY H    H  -4.785 -11.458  14.378 1.00 . A A . 35 GLY H    1 1 
        6 15231 1 1 35 GLY HA2  H  -6.326 -12.464  13.016 1.00 . A A . 35 GLY HA2  1 1 
        6 15232 1 1 35 GLY HA3  H  -7.466 -12.385  14.347 1.00 . A A . 35 GLY HA3  1 1 
        6 15233 1 1 35 GLY N    N  -5.726 -11.317  14.616 1.00 . A A . 35 GLY N    1 1 
        6 15234 1 1 35 GLY O    O  -8.673 -10.907  12.629 1.00 . A A . 35 GLY O    1 1 
        6 15235 1 1 36 TYR C    C  -7.292  -8.460  10.693 1.00 . A A . 36 TYR C    1 1 
        6 15236 1 1 36 TYR CA   C  -7.605  -8.442  12.170 1.00 . A A . 36 TYR CA   1 1 
        6 15237 1 1 36 TYR CB   C  -7.251  -7.059  12.737 1.00 . A A . 36 TYR CB   1 1 
        6 15238 1 1 36 TYR CD1  C  -6.944  -6.639  15.204 1.00 . A A . 36 TYR CD1  1 1 
        6 15239 1 1 36 TYR CD2  C  -9.141  -6.520  14.316 1.00 . A A . 36 TYR CD2  1 1 
        6 15240 1 1 36 TYR CE1  C  -7.431  -6.321  16.460 1.00 . A A . 36 TYR CE1  1 1 
        6 15241 1 1 36 TYR CE2  C  -9.634  -6.196  15.564 1.00 . A A . 36 TYR CE2  1 1 
        6 15242 1 1 36 TYR CG   C  -7.788  -6.747  14.116 1.00 . A A . 36 TYR CG   1 1 
        6 15243 1 1 36 TYR CZ   C  -8.775  -6.098  16.630 1.00 . A A . 36 TYR CZ   1 1 
        6 15244 1 1 36 TYR H    H  -6.025  -9.428  13.245 1.00 . A A . 36 TYR H    1 1 
        6 15245 1 1 36 TYR HA   H  -8.668  -8.600  12.288 1.00 . A A . 36 TYR HA   1 1 
        6 15246 1 1 36 TYR HB2  H  -6.177  -6.982  12.795 1.00 . A A . 36 TYR HB2  1 1 
        6 15247 1 1 36 TYR HB3  H  -7.618  -6.306  12.055 1.00 . A A . 36 TYR HB3  1 1 
        6 15248 1 1 36 TYR HD1  H  -5.887  -6.813  15.067 1.00 . A A . 36 TYR HD1  1 1 
        6 15249 1 1 36 TYR HD2  H  -9.814  -6.601  13.478 1.00 . A A . 36 TYR HD2  1 1 
        6 15250 1 1 36 TYR HE1  H  -6.755  -6.244  17.299 1.00 . A A . 36 TYR HE1  1 1 
        6 15251 1 1 36 TYR HE2  H -10.690  -6.022  15.704 1.00 . A A . 36 TYR HE2  1 1 
        6 15252 1 1 36 TYR HH   H -10.066  -6.295  18.011 1.00 . A A . 36 TYR HH   1 1 
        6 15253 1 1 36 TYR N    N  -6.931  -9.541  12.879 1.00 . A A . 36 TYR N    1 1 
        6 15254 1 1 36 TYR O    O  -7.906  -7.726   9.925 1.00 . A A . 36 TYR O    1 1 
        6 15255 1 1 36 TYR OH   O  -9.265  -5.769  17.878 1.00 . A A . 36 TYR OH   1 1 
        6 15256 1 1 37 ASN C    C  -5.173  -8.071   8.548 1.00 . A A . 37 ASN C    1 1 
        6 15257 1 1 37 ASN CA   C  -5.849  -9.398   8.931 1.00 . A A . 37 ASN CA   1 1 
        6 15258 1 1 37 ASN CB   C  -6.951  -9.798   7.917 1.00 . A A . 37 ASN CB   1 1 
        6 15259 1 1 37 ASN CG   C  -7.561 -11.162   8.204 1.00 . A A . 37 ASN CG   1 1 
        6 15260 1 1 37 ASN H    H  -5.978  -9.911  10.990 1.00 . A A . 37 ASN H    1 1 
        6 15261 1 1 37 ASN HA   H  -5.089 -10.164   8.963 1.00 . A A . 37 ASN HA   1 1 
        6 15262 1 1 37 ASN HB2  H  -7.743  -9.066   7.958 1.00 . A A . 37 ASN HB2  1 1 
        6 15263 1 1 37 ASN HB3  H  -6.532  -9.811   6.923 1.00 . A A . 37 ASN HB3  1 1 
        6 15264 1 1 37 ASN HD21 H  -6.262 -12.071   6.988 1.00 . A A . 37 ASN HD21 1 1 
        6 15265 1 1 37 ASN HD22 H  -7.407 -13.080   7.789 1.00 . A A . 37 ASN HD22 1 1 
        6 15266 1 1 37 ASN N    N  -6.345  -9.313  10.310 1.00 . A A . 37 ASN N    1 1 
        6 15267 1 1 37 ASN ND2  N  -7.022 -12.200   7.598 1.00 . A A . 37 ASN ND2  1 1 
        6 15268 1 1 37 ASN O    O  -5.822  -7.148   8.015 1.00 . A A . 37 ASN O    1 1 
        6 15269 1 1 37 ASN OD1  O  -8.531 -11.272   8.957 1.00 . A A . 37 ASN OD1  1 1 
        6 15270 1 1 38 PRO C    C  -3.241  -5.904   7.492 1.00 . A A . 38 PRO C    1 1 
        6 15271 1 1 38 PRO CA   C  -3.060  -6.717   8.755 1.00 . A A . 38 PRO CA   1 1 
        6 15272 1 1 38 PRO CB   C  -1.600  -7.175   8.876 1.00 . A A . 38 PRO CB   1 1 
        6 15273 1 1 38 PRO CD   C  -3.007  -9.078   9.300 1.00 . A A . 38 PRO CD   1 1 
        6 15274 1 1 38 PRO CG   C  -1.634  -8.669   8.895 1.00 . A A . 38 PRO CG   1 1 
        6 15275 1 1 38 PRO HA   H  -3.275  -6.074   9.594 1.00 . A A . 38 PRO HA   1 1 
        6 15276 1 1 38 PRO HB2  H  -1.046  -6.807   8.024 1.00 . A A . 38 PRO HB2  1 1 
        6 15277 1 1 38 PRO HB3  H  -1.166  -6.776   9.780 1.00 . A A . 38 PRO HB3  1 1 
        6 15278 1 1 38 PRO HD2  H  -3.244  -9.997   8.787 1.00 . A A . 38 PRO HD2  1 1 
        6 15279 1 1 38 PRO HD3  H  -3.065  -9.215  10.369 1.00 . A A . 38 PRO HD3  1 1 
        6 15280 1 1 38 PRO HG2  H  -1.411  -9.067   7.917 1.00 . A A . 38 PRO HG2  1 1 
        6 15281 1 1 38 PRO HG3  H  -0.912  -9.033   9.613 1.00 . A A . 38 PRO HG3  1 1 
        6 15282 1 1 38 PRO N    N  -3.848  -7.964   8.849 1.00 . A A . 38 PRO N    1 1 
        6 15283 1 1 38 PRO O    O  -3.329  -4.674   7.563 1.00 . A A . 38 PRO O    1 1 
        6 15284 1 1 39 ILE C    C  -4.572  -4.914   5.010 1.00 . A A . 39 ILE C    1 1 
        6 15285 1 1 39 ILE CA   C  -3.401  -5.901   5.064 1.00 . A A . 39 ILE CA   1 1 
        6 15286 1 1 39 ILE CB   C  -3.494  -6.921   3.892 1.00 . A A . 39 ILE CB   1 1 
        6 15287 1 1 39 ILE CD1  C  -0.933  -7.185   3.746 1.00 . A A . 39 ILE CD1  1 1 
        6 15288 1 1 39 ILE CG1  C  -2.275  -7.870   3.902 1.00 . A A . 39 ILE CG1  1 1 
        6 15289 1 1 39 ILE CG2  C  -3.601  -6.205   2.540 1.00 . A A . 39 ILE CG2  1 1 
        6 15290 1 1 39 ILE H    H  -3.354  -7.555   6.398 1.00 . A A . 39 ILE H    1 1 
        6 15291 1 1 39 ILE HA   H  -2.491  -5.331   4.951 1.00 . A A . 39 ILE HA   1 1 
        6 15292 1 1 39 ILE HB   H  -4.389  -7.509   4.031 1.00 . A A . 39 ILE HB   1 1 
        6 15293 1 1 39 ILE HD11 H  -0.910  -6.662   2.802 1.00 . A A . 39 ILE HD11 1 1 
        6 15294 1 1 39 ILE HD12 H  -0.148  -7.925   3.765 1.00 . A A . 39 ILE HD12 1 1 
        6 15295 1 1 39 ILE HD13 H  -0.782  -6.484   4.552 1.00 . A A . 39 ILE HD13 1 1 
        6 15296 1 1 39 ILE HG12 H  -2.245  -8.390   4.848 1.00 . A A . 39 ILE HG12 1 1 
        6 15297 1 1 39 ILE HG13 H  -2.383  -8.590   3.105 1.00 . A A . 39 ILE HG13 1 1 
        6 15298 1 1 39 ILE HG21 H  -3.653  -6.935   1.747 1.00 . A A . 39 ILE HG21 1 1 
        6 15299 1 1 39 ILE HG22 H  -2.732  -5.581   2.398 1.00 . A A . 39 ILE HG22 1 1 
        6 15300 1 1 39 ILE HG23 H  -4.490  -5.591   2.529 1.00 . A A . 39 ILE HG23 1 1 
        6 15301 1 1 39 ILE N    N  -3.328  -6.573   6.358 1.00 . A A . 39 ILE N    1 1 
        6 15302 1 1 39 ILE O    O  -4.423  -3.801   4.512 1.00 . A A . 39 ILE O    1 1 
        6 15303 1 1 40 ASN C    C  -6.714  -3.172   6.306 1.00 . A A . 40 ASN C    1 1 
        6 15304 1 1 40 ASN CA   C  -6.914  -4.475   5.563 1.00 . A A . 40 ASN CA   1 1 
        6 15305 1 1 40 ASN CB   C  -8.136  -5.207   6.157 1.00 . A A . 40 ASN CB   1 1 
        6 15306 1 1 40 ASN CG   C  -8.504  -6.474   5.418 1.00 . A A . 40 ASN CG   1 1 
        6 15307 1 1 40 ASN H    H  -5.706  -6.165   6.067 1.00 . A A . 40 ASN H    1 1 
        6 15308 1 1 40 ASN HA   H  -7.123  -4.248   4.528 1.00 . A A . 40 ASN HA   1 1 
        6 15309 1 1 40 ASN HB2  H  -7.918  -5.472   7.181 1.00 . A A . 40 ASN HB2  1 1 
        6 15310 1 1 40 ASN HB3  H  -8.984  -4.539   6.141 1.00 . A A . 40 ASN HB3  1 1 
        6 15311 1 1 40 ASN HD21 H  -7.430  -7.546   6.678 1.00 . A A . 40 ASN HD21 1 1 
        6 15312 1 1 40 ASN HD22 H  -8.240  -8.418   5.419 1.00 . A A . 40 ASN HD22 1 1 
        6 15313 1 1 40 ASN N    N  -5.703  -5.304   5.594 1.00 . A A . 40 ASN N    1 1 
        6 15314 1 1 40 ASN ND2  N  -8.007  -7.589   5.883 1.00 . A A . 40 ASN ND2  1 1 
        6 15315 1 1 40 ASN O    O  -7.133  -2.106   5.849 1.00 . A A . 40 ASN O    1 1 
        6 15316 1 1 40 ASN OD1  O  -9.262  -6.449   4.457 1.00 . A A . 40 ASN OD1  1 1 
        6 15317 1 1 41 GLN C    C  -4.802  -1.171   7.679 1.00 . A A . 41 GLN C    1 1 
        6 15318 1 1 41 GLN CA   C  -5.898  -2.060   8.241 1.00 . A A . 41 GLN CA   1 1 
        6 15319 1 1 41 GLN CB   C  -5.726  -2.404   9.697 1.00 . A A . 41 GLN CB   1 1 
        6 15320 1 1 41 GLN CD   C  -8.230  -2.337  10.214 1.00 . A A . 41 GLN CD   1 1 
        6 15321 1 1 41 GLN CG   C  -6.946  -3.157  10.242 1.00 . A A . 41 GLN CG   1 1 
        6 15322 1 1 41 GLN H    H  -5.723  -4.085   7.796 1.00 . A A . 41 GLN H    1 1 
        6 15323 1 1 41 GLN HA   H  -6.816  -1.502   8.132 1.00 . A A . 41 GLN HA   1 1 
        6 15324 1 1 41 GLN HB2  H  -4.845  -3.019   9.808 1.00 . A A . 41 GLN HB2  1 1 
        6 15325 1 1 41 GLN HB3  H  -5.606  -1.497  10.270 1.00 . A A . 41 GLN HB3  1 1 
        6 15326 1 1 41 GLN HE21 H  -7.246  -0.716  10.725 1.00 . A A . 41 GLN HE21 1 1 
        6 15327 1 1 41 GLN HE22 H  -8.947  -0.514  10.514 1.00 . A A . 41 GLN HE22 1 1 
        6 15328 1 1 41 GLN HG2  H  -7.099  -4.040   9.640 1.00 . A A . 41 GLN HG2  1 1 
        6 15329 1 1 41 GLN HG3  H  -6.743  -3.452  11.260 1.00 . A A . 41 GLN HG3  1 1 
        6 15330 1 1 41 GLN N    N  -6.093  -3.241   7.455 1.00 . A A . 41 GLN N    1 1 
        6 15331 1 1 41 GLN NE2  N  -8.138  -1.068  10.503 1.00 . A A . 41 GLN NE2  1 1 
        6 15332 1 1 41 GLN O    O  -4.879   0.044   7.784 1.00 . A A . 41 GLN O    1 1 
        6 15333 1 1 41 GLN OE1  O  -9.310  -2.876  10.018 1.00 . A A . 41 GLN OE1  1 1 
        6 15334 1 1 42 ILE C    C  -3.252  -0.216   5.256 1.00 . A A . 42 ILE C    1 1 
        6 15335 1 1 42 ILE CA   C  -2.707  -1.022   6.443 1.00 . A A . 42 ILE CA   1 1 
        6 15336 1 1 42 ILE CB   C  -1.521  -1.919   5.980 1.00 . A A . 42 ILE CB   1 1 
        6 15337 1 1 42 ILE CD1  C   0.212  -3.617   6.833 1.00 . A A . 42 ILE CD1  1 1 
        6 15338 1 1 42 ILE CG1  C  -0.914  -2.660   7.187 1.00 . A A . 42 ILE CG1  1 1 
        6 15339 1 1 42 ILE CG2  C  -0.449  -1.067   5.279 1.00 . A A . 42 ILE CG2  1 1 
        6 15340 1 1 42 ILE H    H  -3.753  -2.767   7.051 1.00 . A A . 42 ILE H    1 1 
        6 15341 1 1 42 ILE HA   H  -2.353  -0.318   7.182 1.00 . A A . 42 ILE HA   1 1 
        6 15342 1 1 42 ILE HB   H  -1.898  -2.642   5.272 1.00 . A A . 42 ILE HB   1 1 
        6 15343 1 1 42 ILE HD11 H  -0.159  -4.374   6.158 1.00 . A A . 42 ILE HD11 1 1 
        6 15344 1 1 42 ILE HD12 H   0.581  -4.086   7.732 1.00 . A A . 42 ILE HD12 1 1 
        6 15345 1 1 42 ILE HD13 H   1.012  -3.072   6.355 1.00 . A A . 42 ILE HD13 1 1 
        6 15346 1 1 42 ILE HG12 H  -0.515  -1.937   7.880 1.00 . A A . 42 ILE HG12 1 1 
        6 15347 1 1 42 ILE HG13 H  -1.692  -3.226   7.679 1.00 . A A . 42 ILE HG13 1 1 
        6 15348 1 1 42 ILE HG21 H  -0.095  -0.291   5.946 1.00 . A A . 42 ILE HG21 1 1 
        6 15349 1 1 42 ILE HG22 H  -0.876  -0.593   4.407 1.00 . A A . 42 ILE HG22 1 1 
        6 15350 1 1 42 ILE HG23 H   0.379  -1.691   4.976 1.00 . A A . 42 ILE HG23 1 1 
        6 15351 1 1 42 ILE N    N  -3.784  -1.785   7.072 1.00 . A A . 42 ILE N    1 1 
        6 15352 1 1 42 ILE O    O  -3.045   0.998   5.182 1.00 . A A . 42 ILE O    1 1 
        6 15353 1 1 43 VAL C    C  -5.538   0.921   3.683 1.00 . A A . 43 VAL C    1 1 
        6 15354 1 1 43 VAL CA   C  -4.582  -0.188   3.201 1.00 . A A . 43 VAL CA   1 1 
        6 15355 1 1 43 VAL CB   C  -5.275  -1.171   2.160 1.00 . A A . 43 VAL CB   1 1 
        6 15356 1 1 43 VAL CG1  C  -6.314  -2.053   2.815 1.00 . A A . 43 VAL CG1  1 1 
        6 15357 1 1 43 VAL CG2  C  -5.930  -0.395   1.027 1.00 . A A . 43 VAL CG2  1 1 
        6 15358 1 1 43 VAL H    H  -4.112  -1.854   4.446 1.00 . A A . 43 VAL H    1 1 
        6 15359 1 1 43 VAL HA   H  -3.758   0.317   2.714 1.00 . A A . 43 VAL HA   1 1 
        6 15360 1 1 43 VAL HB   H  -4.498  -1.795   1.730 1.00 . A A . 43 VAL HB   1 1 
        6 15361 1 1 43 VAL HG11 H  -5.836  -2.652   3.576 1.00 . A A . 43 VAL HG11 1 1 
        6 15362 1 1 43 VAL HG12 H  -6.760  -2.700   2.074 1.00 . A A . 43 VAL HG12 1 1 
        6 15363 1 1 43 VAL HG13 H  -7.077  -1.434   3.265 1.00 . A A . 43 VAL HG13 1 1 
        6 15364 1 1 43 VAL HG21 H  -6.687   0.258   1.436 1.00 . A A . 43 VAL HG21 1 1 
        6 15365 1 1 43 VAL HG22 H  -6.385  -1.084   0.331 1.00 . A A . 43 VAL HG22 1 1 
        6 15366 1 1 43 VAL HG23 H  -5.182   0.198   0.522 1.00 . A A . 43 VAL HG23 1 1 
        6 15367 1 1 43 VAL N    N  -3.981  -0.885   4.348 1.00 . A A . 43 VAL N    1 1 
        6 15368 1 1 43 VAL O    O  -5.571   2.025   3.121 1.00 . A A . 43 VAL O    1 1 
        6 15369 1 1 44 GLY C    C  -6.401   2.800   5.916 1.00 . A A . 44 GLY C    1 1 
        6 15370 1 1 44 GLY CA   C  -7.155   1.609   5.342 1.00 . A A . 44 GLY CA   1 1 
        6 15371 1 1 44 GLY H    H  -6.197  -0.266   5.145 1.00 . A A . 44 GLY H    1 1 
        6 15372 1 1 44 GLY HA2  H  -7.838   1.959   4.583 1.00 . A A . 44 GLY HA2  1 1 
        6 15373 1 1 44 GLY HA3  H  -7.718   1.141   6.135 1.00 . A A . 44 GLY HA3  1 1 
        6 15374 1 1 44 GLY N    N  -6.266   0.633   4.757 1.00 . A A . 44 GLY N    1 1 
        6 15375 1 1 44 GLY O    O  -6.859   3.936   5.811 1.00 . A A . 44 GLY O    1 1 
        6 15376 1 1 45 TYR C    C  -3.845   4.513   6.061 1.00 . A A . 45 TYR C    1 1 
        6 15377 1 1 45 TYR CA   C  -4.412   3.578   7.107 1.00 . A A . 45 TYR CA   1 1 
        6 15378 1 1 45 TYR CB   C  -3.267   3.002   7.968 1.00 . A A . 45 TYR CB   1 1 
        6 15379 1 1 45 TYR CD1  C  -1.012   4.187   8.107 1.00 . A A . 45 TYR CD1  1 1 
        6 15380 1 1 45 TYR CD2  C  -2.779   4.982   9.462 1.00 . A A . 45 TYR CD2  1 1 
        6 15381 1 1 45 TYR CE1  C  -0.179   5.174   8.611 1.00 . A A . 45 TYR CE1  1 1 
        6 15382 1 1 45 TYR CE2  C  -1.953   5.963   9.964 1.00 . A A . 45 TYR CE2  1 1 
        6 15383 1 1 45 TYR CG   C  -2.331   4.075   8.531 1.00 . A A . 45 TYR CG   1 1 
        6 15384 1 1 45 TYR CZ   C  -0.665   6.058   9.543 1.00 . A A . 45 TYR CZ   1 1 
        6 15385 1 1 45 TYR H    H  -4.934   1.601   6.563 1.00 . A A . 45 TYR H    1 1 
        6 15386 1 1 45 TYR HA   H  -5.056   4.157   7.751 1.00 . A A . 45 TYR HA   1 1 
        6 15387 1 1 45 TYR HB2  H  -3.687   2.453   8.797 1.00 . A A . 45 TYR HB2  1 1 
        6 15388 1 1 45 TYR HB3  H  -2.677   2.329   7.364 1.00 . A A . 45 TYR HB3  1 1 
        6 15389 1 1 45 TYR HD1  H  -0.628   3.490   7.379 1.00 . A A . 45 TYR HD1  1 1 
        6 15390 1 1 45 TYR HD2  H  -3.802   4.925   9.808 1.00 . A A . 45 TYR HD2  1 1 
        6 15391 1 1 45 TYR HE1  H   0.844   5.248   8.269 1.00 . A A . 45 TYR HE1  1 1 
        6 15392 1 1 45 TYR HE2  H  -2.328   6.665  10.695 1.00 . A A . 45 TYR HE2  1 1 
        6 15393 1 1 45 TYR HH   H   0.681   7.440   9.362 1.00 . A A . 45 TYR HH   1 1 
        6 15394 1 1 45 TYR N    N  -5.239   2.534   6.513 1.00 . A A . 45 TYR N    1 1 
        6 15395 1 1 45 TYR O    O  -4.037   5.712   6.141 1.00 . A A . 45 TYR O    1 1 
        6 15396 1 1 45 TYR OH   O   0.144   7.050  10.058 1.00 . A A . 45 TYR OH   1 1 
        6 15397 1 1 46 LEU C    C  -3.509   5.634   3.264 1.00 . A A . 46 LEU C    1 1 
        6 15398 1 1 46 LEU CA   C  -2.517   4.809   4.071 1.00 . A A . 46 LEU CA   1 1 
        6 15399 1 1 46 LEU CB   C  -1.518   4.061   3.164 1.00 . A A . 46 LEU CB   1 1 
        6 15400 1 1 46 LEU CD1  C  -0.387   2.500   4.833 1.00 . A A . 46 LEU CD1  1 1 
        6 15401 1 1 46 LEU CD2  C   0.798   3.153   2.747 1.00 . A A . 46 LEU CD2  1 1 
        6 15402 1 1 46 LEU CG   C  -0.186   3.587   3.809 1.00 . A A . 46 LEU CG   1 1 
        6 15403 1 1 46 LEU H    H  -3.091   2.988   5.033 1.00 . A A . 46 LEU H    1 1 
        6 15404 1 1 46 LEU HA   H  -1.963   5.533   4.651 1.00 . A A . 46 LEU HA   1 1 
        6 15405 1 1 46 LEU HB2  H  -2.029   3.189   2.789 1.00 . A A . 46 LEU HB2  1 1 
        6 15406 1 1 46 LEU HB3  H  -1.280   4.700   2.326 1.00 . A A . 46 LEU HB3  1 1 
        6 15407 1 1 46 LEU HD11 H   0.557   2.239   5.290 1.00 . A A . 46 LEU HD11 1 1 
        6 15408 1 1 46 LEU HD12 H  -0.792   1.630   4.335 1.00 . A A . 46 LEU HD12 1 1 
        6 15409 1 1 46 LEU HD13 H  -1.084   2.833   5.587 1.00 . A A . 46 LEU HD13 1 1 
        6 15410 1 1 46 LEU HD21 H   1.014   3.984   2.093 1.00 . A A . 46 LEU HD21 1 1 
        6 15411 1 1 46 LEU HD22 H   0.377   2.340   2.173 1.00 . A A . 46 LEU HD22 1 1 
        6 15412 1 1 46 LEU HD23 H   1.712   2.823   3.219 1.00 . A A . 46 LEU HD23 1 1 
        6 15413 1 1 46 LEU HG   H   0.259   4.405   4.352 1.00 . A A . 46 LEU HG   1 1 
        6 15414 1 1 46 LEU N    N  -3.157   3.970   5.079 1.00 . A A . 46 LEU N    1 1 
        6 15415 1 1 46 LEU O    O  -3.218   6.769   2.903 1.00 . A A . 46 LEU O    1 1 
        6 15416 1 1 47 LEU C    C  -6.469   6.829   3.059 1.00 . A A . 47 LEU C    1 1 
        6 15417 1 1 47 LEU CA   C  -5.689   5.790   2.227 1.00 . A A . 47 LEU CA   1 1 
        6 15418 1 1 47 LEU CB   C  -6.662   4.816   1.543 1.00 . A A . 47 LEU CB   1 1 
        6 15419 1 1 47 LEU CD1  C  -7.135   2.951  -0.074 1.00 . A A . 47 LEU CD1  1 1 
        6 15420 1 1 47 LEU CD2  C  -5.315   4.578  -0.579 1.00 . A A . 47 LEU CD2  1 1 
        6 15421 1 1 47 LEU CG   C  -6.054   3.835   0.524 1.00 . A A . 47 LEU CG   1 1 
        6 15422 1 1 47 LEU H    H  -4.885   4.177   3.334 1.00 . A A . 47 LEU H    1 1 
        6 15423 1 1 47 LEU HA   H  -5.157   6.327   1.458 1.00 . A A . 47 LEU HA   1 1 
        6 15424 1 1 47 LEU HB2  H  -7.151   4.236   2.313 1.00 . A A . 47 LEU HB2  1 1 
        6 15425 1 1 47 LEU HB3  H  -7.414   5.400   1.037 1.00 . A A . 47 LEU HB3  1 1 
        6 15426 1 1 47 LEU HD11 H  -6.690   2.272  -0.786 1.00 . A A . 47 LEU HD11 1 1 
        6 15427 1 1 47 LEU HD12 H  -7.874   3.565  -0.569 1.00 . A A . 47 LEU HD12 1 1 
        6 15428 1 1 47 LEU HD13 H  -7.607   2.388   0.715 1.00 . A A . 47 LEU HD13 1 1 
        6 15429 1 1 47 LEU HD21 H  -4.921   3.870  -1.294 1.00 . A A . 47 LEU HD21 1 1 
        6 15430 1 1 47 LEU HD22 H  -4.494   5.127  -0.142 1.00 . A A . 47 LEU HD22 1 1 
        6 15431 1 1 47 LEU HD23 H  -5.992   5.259  -1.074 1.00 . A A . 47 LEU HD23 1 1 
        6 15432 1 1 47 LEU HG   H  -5.353   3.194   1.036 1.00 . A A . 47 LEU HG   1 1 
        6 15433 1 1 47 LEU N    N  -4.682   5.080   3.006 1.00 . A A . 47 LEU N    1 1 
        6 15434 1 1 47 LEU O    O  -7.334   7.516   2.525 1.00 . A A . 47 LEU O    1 1 
        6 15435 1 1 48 SER C    C  -5.892   8.816   5.953 1.00 . A A . 48 SER C    1 1 
        6 15436 1 1 48 SER CA   C  -6.873   7.941   5.162 1.00 . A A . 48 SER CA   1 1 
        6 15437 1 1 48 SER CB   C  -7.810   7.237   6.128 1.00 . A A . 48 SER CB   1 1 
        6 15438 1 1 48 SER H    H  -5.519   6.353   4.767 1.00 . A A . 48 SER H    1 1 
        6 15439 1 1 48 SER HA   H  -7.464   8.565   4.509 1.00 . A A . 48 SER HA   1 1 
        6 15440 1 1 48 SER HB2  H  -8.294   7.969   6.759 1.00 . A A . 48 SER HB2  1 1 
        6 15441 1 1 48 SER HB3  H  -8.552   6.680   5.575 1.00 . A A . 48 SER HB3  1 1 
        6 15442 1 1 48 SER HG   H  -7.121   5.461   6.542 1.00 . A A . 48 SER HG   1 1 
        6 15443 1 1 48 SER N    N  -6.184   6.942   4.351 1.00 . A A . 48 SER N    1 1 
        6 15444 1 1 48 SER O    O  -6.197   9.971   6.286 1.00 . A A . 48 SER O    1 1 
        6 15445 1 1 48 SER OG   O  -7.078   6.341   6.942 1.00 . A A . 48 SER OG   1 1 
        6 15446 1 1 49 GLY C    C  -3.914   8.873   8.487 1.00 . A A . 49 GLY C    1 1 
        6 15447 1 1 49 GLY CA   C  -3.720   8.985   6.982 1.00 . A A . 49 GLY CA   1 1 
        6 15448 1 1 49 GLY H    H  -4.529   7.351   5.963 1.00 . A A . 49 GLY H    1 1 
        6 15449 1 1 49 GLY HA2  H  -2.745   8.603   6.727 1.00 . A A . 49 GLY HA2  1 1 
        6 15450 1 1 49 GLY HA3  H  -3.766  10.030   6.709 1.00 . A A . 49 GLY HA3  1 1 
        6 15451 1 1 49 GLY N    N  -4.723   8.273   6.238 1.00 . A A . 49 GLY N    1 1 
        6 15452 1 1 49 GLY O    O  -3.021   9.236   9.258 1.00 . A A . 49 GLY O    1 1 
        6 15453 1 1 50 ASP C    C  -4.952   7.071  11.058 1.00 . A A . 50 ASP C    1 1 
        6 15454 1 1 50 ASP CA   C  -5.434   8.319  10.309 1.00 . A A . 50 ASP CA   1 1 
        6 15455 1 1 50 ASP CB   C  -6.944   8.469  10.428 1.00 . A A . 50 ASP CB   1 1 
        6 15456 1 1 50 ASP CG   C  -7.387   8.700  11.846 1.00 . A A . 50 ASP CG   1 1 
        6 15457 1 1 50 ASP H    H  -5.620   7.862   8.246 1.00 . A A . 50 ASP H    1 1 
        6 15458 1 1 50 ASP HA   H  -4.973   9.188  10.750 1.00 . A A . 50 ASP HA   1 1 
        6 15459 1 1 50 ASP HB2  H  -7.261   9.300   9.819 1.00 . A A . 50 ASP HB2  1 1 
        6 15460 1 1 50 ASP HB3  H  -7.412   7.567  10.060 1.00 . A A . 50 ASP HB3  1 1 
        6 15461 1 1 50 ASP N    N  -5.041   8.312   8.900 1.00 . A A . 50 ASP N    1 1 
        6 15462 1 1 50 ASP O    O  -5.321   5.951  10.716 1.00 . A A . 50 ASP O    1 1 
        6 15463 1 1 50 ASP OD1  O  -7.984   7.801  12.449 1.00 . A A . 50 ASP OD1  1 1 
        6 15464 1 1 50 ASP OD2  O  -7.131   9.806  12.384 1.00 . A A . 50 ASP OD2  1 1 
        6 15465 1 1 51 PRO C    C  -4.445   5.165  13.529 1.00 . A A . 51 PRO C    1 1 
        6 15466 1 1 51 PRO CA   C  -3.486   6.171  12.898 1.00 . A A . 51 PRO CA   1 1 
        6 15467 1 1 51 PRO CB   C  -2.670   6.885  13.972 1.00 . A A . 51 PRO CB   1 1 
        6 15468 1 1 51 PRO CD   C  -3.718   8.586  12.637 1.00 . A A . 51 PRO CD   1 1 
        6 15469 1 1 51 PRO CG   C  -3.186   8.283  14.007 1.00 . A A . 51 PRO CG   1 1 
        6 15470 1 1 51 PRO HA   H  -2.812   5.602  12.274 1.00 . A A . 51 PRO HA   1 1 
        6 15471 1 1 51 PRO HB2  H  -2.810   6.379  14.917 1.00 . A A . 51 PRO HB2  1 1 
        6 15472 1 1 51 PRO HB3  H  -1.628   6.845  13.694 1.00 . A A . 51 PRO HB3  1 1 
        6 15473 1 1 51 PRO HD2  H  -4.570   9.247  12.721 1.00 . A A . 51 PRO HD2  1 1 
        6 15474 1 1 51 PRO HD3  H  -2.949   9.031  12.022 1.00 . A A . 51 PRO HD3  1 1 
        6 15475 1 1 51 PRO HG2  H  -3.980   8.358  14.736 1.00 . A A . 51 PRO HG2  1 1 
        6 15476 1 1 51 PRO HG3  H  -2.388   8.965  14.259 1.00 . A A . 51 PRO HG3  1 1 
        6 15477 1 1 51 PRO N    N  -4.120   7.265  12.117 1.00 . A A . 51 PRO N    1 1 
        6 15478 1 1 51 PRO O    O  -4.049   4.028  13.811 1.00 . A A . 51 PRO O    1 1 
        6 15479 1 1 52 ALA C    C  -6.945   3.389  13.699 1.00 . A A . 52 ALA C    1 1 
        6 15480 1 1 52 ALA CA   C  -6.699   4.736  14.416 1.00 . A A . 52 ALA CA   1 1 
        6 15481 1 1 52 ALA CB   C  -7.998   5.495  14.583 1.00 . A A . 52 ALA CB   1 1 
        6 15482 1 1 52 ALA H    H  -5.953   6.474  13.456 1.00 . A A . 52 ALA H    1 1 
        6 15483 1 1 52 ALA HA   H  -6.318   4.517  15.403 1.00 . A A . 52 ALA HA   1 1 
        6 15484 1 1 52 ALA HB1  H  -8.431   5.687  13.611 1.00 . A A . 52 ALA HB1  1 1 
        6 15485 1 1 52 ALA HB2  H  -7.808   6.433  15.083 1.00 . A A . 52 ALA HB2  1 1 
        6 15486 1 1 52 ALA HB3  H  -8.684   4.908  15.175 1.00 . A A . 52 ALA HB3  1 1 
        6 15487 1 1 52 ALA N    N  -5.692   5.576  13.754 1.00 . A A . 52 ALA N    1 1 
        6 15488 1 1 52 ALA O    O  -7.598   2.502  14.251 1.00 . A A . 52 ALA O    1 1 
        6 15489 1 1 53 TYR C    C  -5.669   0.899  12.270 1.00 . A A . 53 TYR C    1 1 
        6 15490 1 1 53 TYR CA   C  -6.557   2.007  11.740 1.00 . A A . 53 TYR CA   1 1 
        6 15491 1 1 53 TYR CB   C  -6.315   2.209  10.261 1.00 . A A . 53 TYR CB   1 1 
        6 15492 1 1 53 TYR CD1  C  -8.489   2.006   9.112 1.00 . A A . 53 TYR CD1  1 1 
        6 15493 1 1 53 TYR CD2  C  -7.626   4.170   9.484 1.00 . A A . 53 TYR CD2  1 1 
        6 15494 1 1 53 TYR CE1  C  -9.594   2.530   8.523 1.00 . A A . 53 TYR CE1  1 1 
        6 15495 1 1 53 TYR CE2  C  -8.731   4.711   8.893 1.00 . A A . 53 TYR CE2  1 1 
        6 15496 1 1 53 TYR CG   C  -7.489   2.812   9.601 1.00 . A A . 53 TYR CG   1 1 
        6 15497 1 1 53 TYR CZ   C  -9.719   3.887   8.409 1.00 . A A . 53 TYR CZ   1 1 
        6 15498 1 1 53 TYR H    H  -5.995   4.021  12.072 1.00 . A A . 53 TYR H    1 1 
        6 15499 1 1 53 TYR HA   H  -7.594   1.705  11.847 1.00 . A A . 53 TYR HA   1 1 
        6 15500 1 1 53 TYR HB2  H  -5.471   2.869  10.125 1.00 . A A . 53 TYR HB2  1 1 
        6 15501 1 1 53 TYR HB3  H  -6.112   1.258   9.793 1.00 . A A . 53 TYR HB3  1 1 
        6 15502 1 1 53 TYR HD1  H  -8.387   0.935   9.202 1.00 . A A . 53 TYR HD1  1 1 
        6 15503 1 1 53 TYR HD2  H  -6.849   4.814   9.865 1.00 . A A . 53 TYR HD2  1 1 
        6 15504 1 1 53 TYR HE1  H -10.350   1.852   8.164 1.00 . A A . 53 TYR HE1  1 1 
        6 15505 1 1 53 TYR HE2  H  -8.802   5.783   8.817 1.00 . A A . 53 TYR HE2  1 1 
        6 15506 1 1 53 TYR HH   H -11.594   3.921   8.148 1.00 . A A . 53 TYR HH   1 1 
        6 15507 1 1 53 TYR N    N  -6.447   3.252  12.481 1.00 . A A . 53 TYR N    1 1 
        6 15508 1 1 53 TYR O    O  -5.945  -0.268  12.036 1.00 . A A . 53 TYR O    1 1 
        6 15509 1 1 53 TYR OH   O -10.842   4.429   7.815 1.00 . A A . 53 TYR OH   1 1 
        6 15510 1 1 54 ILE C    C  -3.984   0.002  14.984 1.00 . A A . 54 ILE C    1 1 
        6 15511 1 1 54 ILE CA   C  -3.730   0.207  13.489 1.00 . A A . 54 ILE CA   1 1 
        6 15512 1 1 54 ILE CB   C  -2.217   0.510  13.234 1.00 . A A . 54 ILE CB   1 1 
        6 15513 1 1 54 ILE CD1  C  -2.325  -0.479  10.851 1.00 . A A . 54 ILE CD1  1 1 
        6 15514 1 1 54 ILE CG1  C  -1.957   0.713  11.726 1.00 . A A . 54 ILE CG1  1 1 
        6 15515 1 1 54 ILE CG2  C  -1.342  -0.626  13.772 1.00 . A A . 54 ILE CG2  1 1 
        6 15516 1 1 54 ILE H    H  -4.386   2.183  13.136 1.00 . A A . 54 ILE H    1 1 
        6 15517 1 1 54 ILE HA   H  -3.989  -0.707  12.976 1.00 . A A . 54 ILE HA   1 1 
        6 15518 1 1 54 ILE HB   H  -1.925   1.403  13.765 1.00 . A A . 54 ILE HB   1 1 
        6 15519 1 1 54 ILE HD11 H  -3.382  -0.683  10.942 1.00 . A A . 54 ILE HD11 1 1 
        6 15520 1 1 54 ILE HD12 H  -1.763  -1.345  11.165 1.00 . A A . 54 ILE HD12 1 1 
        6 15521 1 1 54 ILE HD13 H  -2.096  -0.256   9.819 1.00 . A A . 54 ILE HD13 1 1 
        6 15522 1 1 54 ILE HG12 H  -2.523   1.561  11.371 1.00 . A A . 54 ILE HG12 1 1 
        6 15523 1 1 54 ILE HG13 H  -0.905   0.905  11.586 1.00 . A A . 54 ILE HG13 1 1 
        6 15524 1 1 54 ILE HG21 H  -0.300  -0.397  13.600 1.00 . A A . 54 ILE HG21 1 1 
        6 15525 1 1 54 ILE HG22 H  -1.595  -1.540  13.259 1.00 . A A . 54 ILE HG22 1 1 
        6 15526 1 1 54 ILE HG23 H  -1.517  -0.751  14.830 1.00 . A A . 54 ILE HG23 1 1 
        6 15527 1 1 54 ILE N    N  -4.602   1.239  12.961 1.00 . A A . 54 ILE N    1 1 
        6 15528 1 1 54 ILE O    O  -3.779   0.925  15.791 1.00 . A A . 54 ILE O    1 1 
        6 15529 1 1 55 PRO C    C  -3.376  -1.660  17.509 1.00 . A A . 55 PRO C    1 1 
        6 15530 1 1 55 PRO CA   C  -4.694  -1.541  16.766 1.00 . A A . 55 PRO CA   1 1 
        6 15531 1 1 55 PRO CB   C  -5.387  -2.909  16.733 1.00 . A A . 55 PRO CB   1 1 
        6 15532 1 1 55 PRO CD   C  -4.820  -2.297  14.473 1.00 . A A . 55 PRO CD   1 1 
        6 15533 1 1 55 PRO CG   C  -5.696  -3.184  15.303 1.00 . A A . 55 PRO CG   1 1 
        6 15534 1 1 55 PRO HA   H  -5.322  -0.812  17.256 1.00 . A A . 55 PRO HA   1 1 
        6 15535 1 1 55 PRO HB2  H  -4.716  -3.653  17.134 1.00 . A A . 55 PRO HB2  1 1 
        6 15536 1 1 55 PRO HB3  H  -6.286  -2.873  17.331 1.00 . A A . 55 PRO HB3  1 1 
        6 15537 1 1 55 PRO HD2  H  -3.939  -2.827  14.145 1.00 . A A . 55 PRO HD2  1 1 
        6 15538 1 1 55 PRO HD3  H  -5.386  -1.935  13.625 1.00 . A A . 55 PRO HD3  1 1 
        6 15539 1 1 55 PRO HG2  H  -5.453  -4.217  15.100 1.00 . A A . 55 PRO HG2  1 1 
        6 15540 1 1 55 PRO HG3  H  -6.739  -2.990  15.106 1.00 . A A . 55 PRO HG3  1 1 
        6 15541 1 1 55 PRO N    N  -4.466  -1.199  15.370 1.00 . A A . 55 PRO N    1 1 
        6 15542 1 1 55 PRO O    O  -2.358  -2.119  16.950 1.00 . A A . 55 PRO O    1 1 
        6 15543 1 1 56 ARG C    C  -1.860  -2.566  20.225 1.00 . A A . 56 ARG C    1 1 
        6 15544 1 1 56 ARG CA   C  -2.179  -1.266  19.504 1.00 . A A . 56 ARG CA   1 1 
        6 15545 1 1 56 ARG CB   C  -2.069  -0.030  20.394 1.00 . A A . 56 ARG CB   1 1 
        6 15546 1 1 56 ARG CD   C  -3.039   1.481  22.086 1.00 . A A . 56 ARG CD   1 1 
        6 15547 1 1 56 ARG CG   C  -3.252   0.215  21.305 1.00 . A A . 56 ARG CG   1 1 
        6 15548 1 1 56 ARG CZ   C  -4.190   2.871  23.747 1.00 . A A . 56 ARG CZ   1 1 
        6 15549 1 1 56 ARG H    H  -4.238  -1.059  19.171 1.00 . A A . 56 ARG H    1 1 
        6 15550 1 1 56 ARG HA   H  -1.408  -1.181  18.750 1.00 . A A . 56 ARG HA   1 1 
        6 15551 1 1 56 ARG HB2  H  -1.188  -0.114  21.012 1.00 . A A . 56 ARG HB2  1 1 
        6 15552 1 1 56 ARG HB3  H  -1.962   0.837  19.759 1.00 . A A . 56 ARG HB3  1 1 
        6 15553 1 1 56 ARG HD2  H  -2.180   1.358  22.727 1.00 . A A . 56 ARG HD2  1 1 
        6 15554 1 1 56 ARG HD3  H  -2.850   2.287  21.392 1.00 . A A . 56 ARG HD3  1 1 
        6 15555 1 1 56 ARG HE   H  -4.971   1.252  22.803 1.00 . A A . 56 ARG HE   1 1 
        6 15556 1 1 56 ARG HG2  H  -4.146   0.311  20.706 1.00 . A A . 56 ARG HG2  1 1 
        6 15557 1 1 56 ARG HG3  H  -3.356  -0.613  21.990 1.00 . A A . 56 ARG HG3  1 1 
        6 15558 1 1 56 ARG HH11 H  -2.266   3.469  23.336 1.00 . A A . 56 ARG HH11 1 1 
        6 15559 1 1 56 ARG HH12 H  -3.058   4.421  24.489 1.00 . A A . 56 ARG HH12 1 1 
        6 15560 1 1 56 ARG HH21 H  -6.117   2.603  24.390 1.00 . A A . 56 ARG HH21 1 1 
        6 15561 1 1 56 ARG HH22 H  -5.314   3.921  25.089 1.00 . A A . 56 ARG HH22 1 1 
        6 15562 1 1 56 ARG N    N  -3.382  -1.291  18.748 1.00 . A A . 56 ARG N    1 1 
        6 15563 1 1 56 ARG NE   N  -4.182   1.835  22.910 1.00 . A A . 56 ARG NE   1 1 
        6 15564 1 1 56 ARG NH1  N  -3.104   3.639  23.863 1.00 . A A . 56 ARG NH1  1 1 
        6 15565 1 1 56 ARG NH2  N  -5.275   3.147  24.452 1.00 . A A . 56 ARG NH2  1 1 
        6 15566 1 1 56 ARG O    O  -2.089  -2.715  21.430 1.00 . A A . 56 ARG O    1 1 
        6 15567 1 1 57 TYR C    C   0.574  -4.558  20.341 1.00 . A A . 57 TYR C    1 1 
        6 15568 1 1 57 TYR CA   C  -0.883  -4.764  19.982 1.00 . A A . 57 TYR CA   1 1 
        6 15569 1 1 57 TYR CB   C  -1.006  -5.918  18.973 1.00 . A A . 57 TYR CB   1 1 
        6 15570 1 1 57 TYR CD1  C  -0.797  -8.046  20.331 1.00 . A A . 57 TYR CD1  1 1 
        6 15571 1 1 57 TYR CD2  C   0.999  -7.462  18.884 1.00 . A A . 57 TYR CD2  1 1 
        6 15572 1 1 57 TYR CE1  C  -0.113  -9.167  20.733 1.00 . A A . 57 TYR CE1  1 1 
        6 15573 1 1 57 TYR CE2  C   1.695  -8.577  19.285 1.00 . A A . 57 TYR CE2  1 1 
        6 15574 1 1 57 TYR CG   C  -0.261  -7.175  19.399 1.00 . A A . 57 TYR CG   1 1 
        6 15575 1 1 57 TYR CZ   C   1.133  -9.431  20.209 1.00 . A A . 57 TYR CZ   1 1 
        6 15576 1 1 57 TYR H    H  -1.570  -3.433  18.475 1.00 . A A . 57 TYR H    1 1 
        6 15577 1 1 57 TYR HA   H  -1.416  -5.026  20.882 1.00 . A A . 57 TYR HA   1 1 
        6 15578 1 1 57 TYR HB2  H  -2.048  -6.174  18.850 1.00 . A A . 57 TYR HB2  1 1 
        6 15579 1 1 57 TYR HB3  H  -0.604  -5.599  18.022 1.00 . A A . 57 TYR HB3  1 1 
        6 15580 1 1 57 TYR HD1  H  -1.770  -7.842  20.752 1.00 . A A . 57 TYR HD1  1 1 
        6 15581 1 1 57 TYR HD2  H   1.431  -6.792  18.156 1.00 . A A . 57 TYR HD2  1 1 
        6 15582 1 1 57 TYR HE1  H  -0.565  -9.831  21.456 1.00 . A A . 57 TYR HE1  1 1 
        6 15583 1 1 57 TYR HE2  H   2.676  -8.762  18.868 1.00 . A A . 57 TYR HE2  1 1 
        6 15584 1 1 57 TYR HH   H   1.218 -11.296  20.603 1.00 . A A . 57 TYR HH   1 1 
        6 15585 1 1 57 TYR N    N  -1.439  -3.538  19.444 1.00 . A A . 57 TYR N    1 1 
        6 15586 1 1 57 TYR O    O   1.067  -5.104  21.325 1.00 . A A . 57 TYR O    1 1 
        6 15587 1 1 57 TYR OH   O   1.827 -10.547  20.627 1.00 . A A . 57 TYR OH   1 1 
        6 15588 1 1 58 GLN C    C   2.975  -2.118  19.303 1.00 . A A . 58 GLN C    1 1 
        6 15589 1 1 58 GLN CA   C   2.657  -3.561  19.726 1.00 . A A . 58 GLN CA   1 1 
        6 15590 1 1 58 GLN CB   C   3.426  -4.587  18.847 1.00 . A A . 58 GLN CB   1 1 
        6 15591 1 1 58 GLN CD   C   5.649  -5.630  18.185 1.00 . A A . 58 GLN CD   1 1 
        6 15592 1 1 58 GLN CG   C   4.922  -4.688  19.123 1.00 . A A . 58 GLN CG   1 1 
        6 15593 1 1 58 GLN H    H   0.793  -3.290  18.830 1.00 . A A . 58 GLN H    1 1 
        6 15594 1 1 58 GLN HA   H   2.912  -3.710  20.762 1.00 . A A . 58 GLN HA   1 1 
        6 15595 1 1 58 GLN HB2  H   2.997  -5.563  19.009 1.00 . A A . 58 GLN HB2  1 1 
        6 15596 1 1 58 GLN HB3  H   3.290  -4.318  17.808 1.00 . A A . 58 GLN HB3  1 1 
        6 15597 1 1 58 GLN HE21 H   4.057  -6.814  17.997 1.00 . A A . 58 GLN HE21 1 1 
        6 15598 1 1 58 GLN HE22 H   5.462  -7.273  17.118 1.00 . A A . 58 GLN HE22 1 1 
        6 15599 1 1 58 GLN HG2  H   5.384  -3.718  19.042 1.00 . A A . 58 GLN HG2  1 1 
        6 15600 1 1 58 GLN HG3  H   5.026  -5.073  20.127 1.00 . A A . 58 GLN HG3  1 1 
        6 15601 1 1 58 GLN N    N   1.251  -3.770  19.549 1.00 . A A . 58 GLN N    1 1 
        6 15602 1 1 58 GLN NE2  N   4.987  -6.664  17.732 1.00 . A A . 58 GLN NE2  1 1 
        6 15603 1 1 58 GLN O    O   2.080  -1.406  18.811 1.00 . A A . 58 GLN O    1 1 
        6 15604 1 1 58 GLN OE1  O   6.818  -5.423  17.891 1.00 . A A . 58 GLN OE1  1 1 
        6 15605 1 1 59 ASP C    C   4.544  -0.044  17.641 1.00 . A A . 59 ASP C    1 1 
        6 15606 1 1 59 ASP CA   C   4.729  -0.350  19.119 1.00 . A A . 59 ASP CA   1 1 
        6 15607 1 1 59 ASP CB   C   6.216  -0.205  19.432 1.00 . A A . 59 ASP CB   1 1 
        6 15608 1 1 59 ASP CG   C   6.601  -0.693  20.802 1.00 . A A . 59 ASP CG   1 1 
        6 15609 1 1 59 ASP H    H   4.886  -2.330  19.851 1.00 . A A . 59 ASP H    1 1 
        6 15610 1 1 59 ASP HA   H   4.178   0.371  19.702 1.00 . A A . 59 ASP HA   1 1 
        6 15611 1 1 59 ASP HB2  H   6.781  -0.726  18.677 1.00 . A A . 59 ASP HB2  1 1 
        6 15612 1 1 59 ASP HB3  H   6.468   0.844  19.358 1.00 . A A . 59 ASP HB3  1 1 
        6 15613 1 1 59 ASP N    N   4.234  -1.710  19.460 1.00 . A A . 59 ASP N    1 1 
        6 15614 1 1 59 ASP O    O   4.722   1.083  17.217 1.00 . A A . 59 ASP O    1 1 
        6 15615 1 1 59 ASP OD1  O   6.943  -1.895  20.925 1.00 . A A . 59 ASP OD1  1 1 
        6 15616 1 1 59 ASP OD2  O   6.578   0.097  21.767 1.00 . A A . 59 ASP OD2  1 1 
        6 15617 1 1 60 ALA C    C   3.124   0.173  15.000 1.00 . A A . 60 ALA C    1 1 
        6 15618 1 1 60 ALA CA   C   4.033  -0.989  15.416 1.00 . A A . 60 ALA CA   1 1 
        6 15619 1 1 60 ALA CB   C   3.469  -2.302  14.901 1.00 . A A . 60 ALA CB   1 1 
        6 15620 1 1 60 ALA H    H   4.097  -1.931  17.315 1.00 . A A . 60 ALA H    1 1 
        6 15621 1 1 60 ALA HA   H   5.001  -0.847  14.962 1.00 . A A . 60 ALA HA   1 1 
        6 15622 1 1 60 ALA HB1  H   4.096  -3.114  15.236 1.00 . A A . 60 ALA HB1  1 1 
        6 15623 1 1 60 ALA HB2  H   3.452  -2.289  13.822 1.00 . A A . 60 ALA HB2  1 1 
        6 15624 1 1 60 ALA HB3  H   2.466  -2.444  15.278 1.00 . A A . 60 ALA HB3  1 1 
        6 15625 1 1 60 ALA N    N   4.216  -1.071  16.865 1.00 . A A . 60 ALA N    1 1 
        6 15626 1 1 60 ALA O    O   3.344   0.785  13.963 1.00 . A A . 60 ALA O    1 1 
        6 15627 1 1 61 ARG C    C   2.003   2.938  15.566 1.00 . A A . 61 ARG C    1 1 
        6 15628 1 1 61 ARG CA   C   1.239   1.599  15.529 1.00 . A A . 61 ARG CA   1 1 
        6 15629 1 1 61 ARG CB   C  -0.028   1.566  16.445 1.00 . A A . 61 ARG CB   1 1 
        6 15630 1 1 61 ARG CD   C   0.378   3.223  18.337 1.00 . A A . 61 ARG CD   1 1 
        6 15631 1 1 61 ARG CG   C   0.182   1.760  17.961 1.00 . A A . 61 ARG CG   1 1 
        6 15632 1 1 61 ARG CZ   C  -0.797   5.355  17.784 1.00 . A A . 61 ARG CZ   1 1 
        6 15633 1 1 61 ARG H    H   1.984  -0.047  16.625 1.00 . A A . 61 ARG H    1 1 
        6 15634 1 1 61 ARG HA   H   0.932   1.454  14.503 1.00 . A A . 61 ARG HA   1 1 
        6 15635 1 1 61 ARG HB2  H  -0.701   2.344  16.116 1.00 . A A . 61 ARG HB2  1 1 
        6 15636 1 1 61 ARG HB3  H  -0.519   0.615  16.292 1.00 . A A . 61 ARG HB3  1 1 
        6 15637 1 1 61 ARG HD2  H   0.505   3.297  19.407 1.00 . A A . 61 ARG HD2  1 1 
        6 15638 1 1 61 ARG HD3  H   1.259   3.600  17.837 1.00 . A A . 61 ARG HD3  1 1 
        6 15639 1 1 61 ARG HE   H  -1.597   3.516  17.728 1.00 . A A . 61 ARG HE   1 1 
        6 15640 1 1 61 ARG HG2  H  -0.690   1.389  18.474 1.00 . A A . 61 ARG HG2  1 1 
        6 15641 1 1 61 ARG HG3  H   1.048   1.192  18.265 1.00 . A A . 61 ARG HG3  1 1 
        6 15642 1 1 61 ARG HH11 H   1.088   5.677  18.509 1.00 . A A . 61 ARG HH11 1 1 
        6 15643 1 1 61 ARG HH12 H   0.260   7.080  17.981 1.00 . A A . 61 ARG HH12 1 1 
        6 15644 1 1 61 ARG HH21 H  -2.718   5.407  17.109 1.00 . A A . 61 ARG HH21 1 1 
        6 15645 1 1 61 ARG HH22 H  -1.958   6.944  17.203 1.00 . A A . 61 ARG HH22 1 1 
        6 15646 1 1 61 ARG N    N   2.129   0.487  15.818 1.00 . A A . 61 ARG N    1 1 
        6 15647 1 1 61 ARG NE   N  -0.780   4.027  17.931 1.00 . A A . 61 ARG NE   1 1 
        6 15648 1 1 61 ARG NH1  N   0.258   6.085  18.123 1.00 . A A . 61 ARG NH1  1 1 
        6 15649 1 1 61 ARG NH2  N  -1.902   5.948  17.336 1.00 . A A . 61 ARG NH2  1 1 
        6 15650 1 1 61 ARG O    O   1.700   3.857  14.826 1.00 . A A . 61 ARG O    1 1 
        6 15651 1 1 62 ASN C    C   4.837   4.209  15.397 1.00 . A A . 62 ASN C    1 1 
        6 15652 1 1 62 ASN CA   C   3.827   4.218  16.542 1.00 . A A . 62 ASN CA   1 1 
        6 15653 1 1 62 ASN CB   C   4.565   4.280  17.888 1.00 . A A . 62 ASN CB   1 1 
        6 15654 1 1 62 ASN CG   C   5.233   5.635  18.119 1.00 . A A . 62 ASN CG   1 1 
        6 15655 1 1 62 ASN H    H   3.195   2.271  17.038 1.00 . A A . 62 ASN H    1 1 
        6 15656 1 1 62 ASN HA   H   3.187   5.082  16.440 1.00 . A A . 62 ASN HA   1 1 
        6 15657 1 1 62 ASN HB2  H   3.906   4.032  18.706 1.00 . A A . 62 ASN HB2  1 1 
        6 15658 1 1 62 ASN HB3  H   5.343   3.531  17.862 1.00 . A A . 62 ASN HB3  1 1 
        6 15659 1 1 62 ASN HD21 H   6.632   4.799  19.233 1.00 . A A . 62 ASN HD21 1 1 
        6 15660 1 1 62 ASN HD22 H   6.730   6.520  19.043 1.00 . A A . 62 ASN HD22 1 1 
        6 15661 1 1 62 ASN N    N   2.990   3.029  16.449 1.00 . A A . 62 ASN N    1 1 
        6 15662 1 1 62 ASN ND2  N   6.309   5.651  18.867 1.00 . A A . 62 ASN ND2  1 1 
        6 15663 1 1 62 ASN O    O   5.167   5.240  14.826 1.00 . A A . 62 ASN O    1 1 
        6 15664 1 1 62 ASN OD1  O   4.763   6.659  17.629 1.00 . A A . 62 ASN OD1  1 1 
        6 15665 1 1 63 LEU C    C   5.696   3.255  12.638 1.00 . A A . 63 LEU C    1 1 
        6 15666 1 1 63 LEU CA   C   6.283   2.822  13.976 1.00 . A A . 63 LEU CA   1 1 
        6 15667 1 1 63 LEU CB   C   6.742   1.351  13.886 1.00 . A A . 63 LEU CB   1 1 
        6 15668 1 1 63 LEU CD1  C   7.807  -0.700  14.878 1.00 . A A . 63 LEU CD1  1 1 
        6 15669 1 1 63 LEU CD2  C   8.650   1.555  15.507 1.00 . A A . 63 LEU CD2  1 1 
        6 15670 1 1 63 LEU CG   C   7.422   0.752  15.127 1.00 . A A . 63 LEU CG   1 1 
        6 15671 1 1 63 LEU H    H   5.008   2.229  15.572 1.00 . A A . 63 LEU H    1 1 
        6 15672 1 1 63 LEU HA   H   7.141   3.441  14.188 1.00 . A A . 63 LEU HA   1 1 
        6 15673 1 1 63 LEU HB2  H   5.876   0.749  13.656 1.00 . A A . 63 LEU HB2  1 1 
        6 15674 1 1 63 LEU HB3  H   7.431   1.274  13.058 1.00 . A A . 63 LEU HB3  1 1 
        6 15675 1 1 63 LEU HD11 H   8.505  -0.751  14.055 1.00 . A A . 63 LEU HD11 1 1 
        6 15676 1 1 63 LEU HD12 H   6.930  -1.280  14.634 1.00 . A A . 63 LEU HD12 1 1 
        6 15677 1 1 63 LEU HD13 H   8.272  -1.106  15.764 1.00 . A A . 63 LEU HD13 1 1 
        6 15678 1 1 63 LEU HD21 H   9.360   1.540  14.692 1.00 . A A . 63 LEU HD21 1 1 
        6 15679 1 1 63 LEU HD22 H   9.102   1.131  16.391 1.00 . A A . 63 LEU HD22 1 1 
        6 15680 1 1 63 LEU HD23 H   8.356   2.574  15.707 1.00 . A A . 63 LEU HD23 1 1 
        6 15681 1 1 63 LEU HG   H   6.729   0.776  15.955 1.00 . A A . 63 LEU HG   1 1 
        6 15682 1 1 63 LEU N    N   5.313   3.009  15.059 1.00 . A A . 63 LEU N    1 1 
        6 15683 1 1 63 LEU O    O   6.375   3.883  11.820 1.00 . A A . 63 LEU O    1 1 
        6 15684 1 1 64 ILE C    C   3.473   4.801  11.103 1.00 . A A . 64 ILE C    1 1 
        6 15685 1 1 64 ILE CA   C   3.760   3.274  11.168 1.00 . A A . 64 ILE CA   1 1 
        6 15686 1 1 64 ILE CB   C   2.465   2.413  10.970 1.00 . A A . 64 ILE CB   1 1 
        6 15687 1 1 64 ILE CD1  C   0.796   1.542   9.242 1.00 . A A . 64 ILE CD1  1 1 
        6 15688 1 1 64 ILE CG1  C   1.976   2.460   9.518 1.00 . A A . 64 ILE CG1  1 1 
        6 15689 1 1 64 ILE CG2  C   1.360   2.877  11.908 1.00 . A A . 64 ILE CG2  1 1 
        6 15690 1 1 64 ILE H    H   3.921   2.468  13.122 1.00 . A A . 64 ILE H    1 1 
        6 15691 1 1 64 ILE HA   H   4.465   3.049  10.380 1.00 . A A . 64 ILE HA   1 1 
        6 15692 1 1 64 ILE HB   H   2.707   1.391  11.225 1.00 . A A . 64 ILE HB   1 1 
        6 15693 1 1 64 ILE HD11 H   1.070   0.521   9.465 1.00 . A A . 64 ILE HD11 1 1 
        6 15694 1 1 64 ILE HD12 H   0.516   1.615   8.201 1.00 . A A . 64 ILE HD12 1 1 
        6 15695 1 1 64 ILE HD13 H  -0.043   1.832   9.861 1.00 . A A . 64 ILE HD13 1 1 
        6 15696 1 1 64 ILE HG12 H   1.670   3.470   9.286 1.00 . A A . 64 ILE HG12 1 1 
        6 15697 1 1 64 ILE HG13 H   2.784   2.174   8.861 1.00 . A A . 64 ILE HG13 1 1 
        6 15698 1 1 64 ILE HG21 H   1.132   3.912  11.705 1.00 . A A . 64 ILE HG21 1 1 
        6 15699 1 1 64 ILE HG22 H   1.693   2.777  12.932 1.00 . A A . 64 ILE HG22 1 1 
        6 15700 1 1 64 ILE HG23 H   0.478   2.276  11.754 1.00 . A A . 64 ILE HG23 1 1 
        6 15701 1 1 64 ILE N    N   4.423   2.948  12.424 1.00 . A A . 64 ILE N    1 1 
        6 15702 1 1 64 ILE O    O   3.150   5.351  10.052 1.00 . A A . 64 ILE O    1 1 
        6 15703 1 1 65 ARG C    C   4.851   7.569  12.036 1.00 . A A . 65 ARG C    1 1 
        6 15704 1 1 65 ARG CA   C   3.520   6.906  12.343 1.00 . A A . 65 ARG CA   1 1 
        6 15705 1 1 65 ARG CB   C   3.057   7.343  13.735 1.00 . A A . 65 ARG CB   1 1 
        6 15706 1 1 65 ARG CD   C   0.774   8.008  13.030 1.00 . A A . 65 ARG CD   1 1 
        6 15707 1 1 65 ARG CG   C   1.579   7.166  14.003 1.00 . A A . 65 ARG CG   1 1 
        6 15708 1 1 65 ARG CZ   C   0.874  10.321  12.132 1.00 . A A . 65 ARG CZ   1 1 
        6 15709 1 1 65 ARG H    H   3.820   4.955  13.065 1.00 . A A . 65 ARG H    1 1 
        6 15710 1 1 65 ARG HA   H   2.776   7.219  11.624 1.00 . A A . 65 ARG HA   1 1 
        6 15711 1 1 65 ARG HB2  H   3.601   6.771  14.471 1.00 . A A . 65 ARG HB2  1 1 
        6 15712 1 1 65 ARG HB3  H   3.304   8.387  13.862 1.00 . A A . 65 ARG HB3  1 1 
        6 15713 1 1 65 ARG HD2  H   0.846   7.608  12.030 1.00 . A A . 65 ARG HD2  1 1 
        6 15714 1 1 65 ARG HD3  H  -0.260   8.002  13.334 1.00 . A A . 65 ARG HD3  1 1 
        6 15715 1 1 65 ARG HE   H   1.855   9.640  13.744 1.00 . A A . 65 ARG HE   1 1 
        6 15716 1 1 65 ARG HG2  H   1.316   6.125  13.877 1.00 . A A . 65 ARG HG2  1 1 
        6 15717 1 1 65 ARG HG3  H   1.360   7.485  15.010 1.00 . A A . 65 ARG HG3  1 1 
        6 15718 1 1 65 ARG HH11 H  -0.429   9.128  11.088 1.00 . A A . 65 ARG HH11 1 1 
        6 15719 1 1 65 ARG HH12 H  -0.286  10.737  10.511 1.00 . A A . 65 ARG HH12 1 1 
        6 15720 1 1 65 ARG HH21 H   2.090  11.745  12.903 1.00 . A A . 65 ARG HH21 1 1 
        6 15721 1 1 65 ARG HH22 H   1.189  12.252  11.539 1.00 . A A . 65 ARG HH22 1 1 
        6 15722 1 1 65 ARG N    N   3.625   5.462  12.249 1.00 . A A . 65 ARG N    1 1 
        6 15723 1 1 65 ARG NE   N   1.222   9.404  13.026 1.00 . A A . 65 ARG NE   1 1 
        6 15724 1 1 65 ARG NH1  N  -0.010  10.034  11.174 1.00 . A A . 65 ARG NH1  1 1 
        6 15725 1 1 65 ARG NH2  N   1.417  11.525  12.191 1.00 . A A . 65 ARG NH2  1 1 
        6 15726 1 1 65 ARG O    O   4.898   8.734  11.673 1.00 . A A . 65 ARG O    1 1 
        6 15727 1 1 66 ARG C    C   7.582   7.529  10.488 1.00 . A A . 66 ARG C    1 1 
        6 15728 1 1 66 ARG CA   C   7.286   7.319  11.950 1.00 . A A . 66 ARG CA   1 1 
        6 15729 1 1 66 ARG CB   C   8.321   6.346  12.509 1.00 . A A . 66 ARG CB   1 1 
        6 15730 1 1 66 ARG CD   C   8.547   7.368  14.782 1.00 . A A . 66 ARG CD   1 1 
        6 15731 1 1 66 ARG CG   C   8.259   6.104  14.002 1.00 . A A . 66 ARG CG   1 1 
        6 15732 1 1 66 ARG CZ   C   9.115   7.948  17.119 1.00 . A A . 66 ARG CZ   1 1 
        6 15733 1 1 66 ARG H    H   5.802   5.847  12.347 1.00 . A A . 66 ARG H    1 1 
        6 15734 1 1 66 ARG HA   H   7.375   8.255  12.477 1.00 . A A . 66 ARG HA   1 1 
        6 15735 1 1 66 ARG HB2  H   8.200   5.394  12.016 1.00 . A A . 66 ARG HB2  1 1 
        6 15736 1 1 66 ARG HB3  H   9.300   6.734  12.269 1.00 . A A . 66 ARG HB3  1 1 
        6 15737 1 1 66 ARG HD2  H   9.477   7.791  14.434 1.00 . A A . 66 ARG HD2  1 1 
        6 15738 1 1 66 ARG HD3  H   7.745   8.072  14.620 1.00 . A A . 66 ARG HD3  1 1 
        6 15739 1 1 66 ARG HE   H   8.381   6.188  16.473 1.00 . A A . 66 ARG HE   1 1 
        6 15740 1 1 66 ARG HG2  H   7.267   5.762  14.255 1.00 . A A . 66 ARG HG2  1 1 
        6 15741 1 1 66 ARG HG3  H   8.982   5.347  14.269 1.00 . A A . 66 ARG HG3  1 1 
        6 15742 1 1 66 ARG HH11 H   9.387   9.495  15.822 1.00 . A A . 66 ARG HH11 1 1 
        6 15743 1 1 66 ARG HH12 H   9.817   9.844  17.430 1.00 . A A . 66 ARG HH12 1 1 
        6 15744 1 1 66 ARG HH21 H   8.999   6.639  18.678 1.00 . A A . 66 ARG HH21 1 1 
        6 15745 1 1 66 ARG HH22 H   9.582   8.194  19.084 1.00 . A A . 66 ARG HH22 1 1 
        6 15746 1 1 66 ARG N    N   5.930   6.795  12.138 1.00 . A A . 66 ARG N    1 1 
        6 15747 1 1 66 ARG NE   N   8.654   7.097  16.208 1.00 . A A . 66 ARG NE   1 1 
        6 15748 1 1 66 ARG NH1  N   9.462   9.177  16.767 1.00 . A A . 66 ARG NH1  1 1 
        6 15749 1 1 66 ARG NH2  N   9.241   7.566  18.378 1.00 . A A . 66 ARG NH2  1 1 
        6 15750 1 1 66 ARG O    O   8.476   8.294  10.130 1.00 . A A . 66 ARG O    1 1 
        6 15751 1 1 67 HIS C    C   5.749   7.498   7.662 1.00 . A A . 67 HIS C    1 1 
        6 15752 1 1 67 HIS CA   C   7.024   6.955   8.234 1.00 . A A . 67 HIS CA   1 1 
        6 15753 1 1 67 HIS CB   C   7.375   5.607   7.585 1.00 . A A . 67 HIS CB   1 1 
        6 15754 1 1 67 HIS CD2  C   9.039   4.263   9.068 1.00 . A A . 67 HIS CD2  1 1 
        6 15755 1 1 67 HIS CE1  C  10.834   4.547   7.860 1.00 . A A . 67 HIS CE1  1 1 
        6 15756 1 1 67 HIS CG   C   8.700   5.030   8.005 1.00 . A A . 67 HIS CG   1 1 
        6 15757 1 1 67 HIS H    H   6.169   6.243  10.014 1.00 . A A . 67 HIS H    1 1 
        6 15758 1 1 67 HIS HA   H   7.818   7.664   8.048 1.00 . A A . 67 HIS HA   1 1 
        6 15759 1 1 67 HIS HB2  H   6.614   4.887   7.842 1.00 . A A . 67 HIS HB2  1 1 
        6 15760 1 1 67 HIS HB3  H   7.389   5.732   6.511 1.00 . A A . 67 HIS HB3  1 1 
        6 15761 1 1 67 HIS HD1  H   9.914   5.734   6.444 1.00 . A A . 67 HIS HD1  1 1 
        6 15762 1 1 67 HIS HD2  H   8.380   3.942   9.861 1.00 . A A . 67 HIS HD2  1 1 
        6 15763 1 1 67 HIS HE1  H  11.852   4.487   7.502 1.00 . A A . 67 HIS HE1  1 1 
        6 15764 1 1 67 HIS HE2  H  10.845   3.286   9.469 1.00 . A A . 67 HIS HE2  1 1 
        6 15765 1 1 67 HIS N    N   6.864   6.835   9.659 1.00 . A A . 67 HIS N    1 1 
        6 15766 1 1 67 HIS ND1  N   9.848   5.188   7.276 1.00 . A A . 67 HIS ND1  1 1 
        6 15767 1 1 67 HIS NE2  N  10.373   3.979   8.952 1.00 . A A . 67 HIS NE2  1 1 
        6 15768 1 1 67 HIS O    O   4.654   7.066   8.066 1.00 . A A . 67 HIS O    1 1 
        6 15769 1 1 68 GLU C    C   3.942   8.115   5.274 1.00 . A A . 68 GLU C    1 1 
        6 15770 1 1 68 GLU CA   C   4.707   9.074   6.177 1.00 . A A . 68 GLU CA   1 1 
        6 15771 1 1 68 GLU CB   C   5.103  10.364   5.456 1.00 . A A . 68 GLU CB   1 1 
        6 15772 1 1 68 GLU CD   C   4.667  11.919   7.425 1.00 . A A . 68 GLU CD   1 1 
        6 15773 1 1 68 GLU CG   C   5.674  11.439   6.387 1.00 . A A . 68 GLU CG   1 1 
        6 15774 1 1 68 GLU H    H   6.769   8.674   6.443 1.00 . A A . 68 GLU H    1 1 
        6 15775 1 1 68 GLU HA   H   4.055   9.324   7.002 1.00 . A A . 68 GLU HA   1 1 
        6 15776 1 1 68 GLU HB2  H   5.850  10.131   4.713 1.00 . A A . 68 GLU HB2  1 1 
        6 15777 1 1 68 GLU HB3  H   4.235  10.774   4.962 1.00 . A A . 68 GLU HB3  1 1 
        6 15778 1 1 68 GLU HG2  H   6.527  11.024   6.907 1.00 . A A . 68 GLU HG2  1 1 
        6 15779 1 1 68 GLU HG3  H   5.993  12.281   5.793 1.00 . A A . 68 GLU HG3  1 1 
        6 15780 1 1 68 GLU N    N   5.862   8.429   6.757 1.00 . A A . 68 GLU N    1 1 
        6 15781 1 1 68 GLU O    O   4.517   7.190   4.712 1.00 . A A . 68 GLU O    1 1 
        6 15782 1 1 68 GLU OE1  O   4.678  11.432   8.576 1.00 . A A . 68 GLU OE1  1 1 
        6 15783 1 1 68 GLU OE2  O   3.841  12.791   7.096 1.00 . A A . 68 GLU OE2  1 1 
        6 15784 1 1 69 ARG C    C   2.186   7.444   2.931 1.00 . A A . 69 ARG C    1 1 
        6 15785 1 1 69 ARG CA   C   1.797   7.433   4.389 1.00 . A A . 69 ARG CA   1 1 
        6 15786 1 1 69 ARG CB   C   0.290   7.743   4.528 1.00 . A A . 69 ARG CB   1 1 
        6 15787 1 1 69 ARG CD   C  -0.028   8.559   7.003 1.00 . A A . 69 ARG CD   1 1 
        6 15788 1 1 69 ARG CG   C  -0.388   7.524   5.909 1.00 . A A . 69 ARG CG   1 1 
        6 15789 1 1 69 ARG CZ   C   1.987   9.395   8.244 1.00 . A A . 69 ARG CZ   1 1 
        6 15790 1 1 69 ARG H    H   2.258   9.139   5.552 1.00 . A A . 69 ARG H    1 1 
        6 15791 1 1 69 ARG HA   H   1.982   6.439   4.769 1.00 . A A . 69 ARG HA   1 1 
        6 15792 1 1 69 ARG HB2  H   0.134   8.777   4.264 1.00 . A A . 69 ARG HB2  1 1 
        6 15793 1 1 69 ARG HB3  H  -0.233   7.139   3.800 1.00 . A A . 69 ARG HB3  1 1 
        6 15794 1 1 69 ARG HD2  H  -0.095   9.545   6.569 1.00 . A A . 69 ARG HD2  1 1 
        6 15795 1 1 69 ARG HD3  H  -0.767   8.484   7.788 1.00 . A A . 69 ARG HD3  1 1 
        6 15796 1 1 69 ARG HE   H   1.735   7.511   7.525 1.00 . A A . 69 ARG HE   1 1 
        6 15797 1 1 69 ARG HG2  H  -1.456   7.537   5.761 1.00 . A A . 69 ARG HG2  1 1 
        6 15798 1 1 69 ARG HG3  H  -0.116   6.535   6.251 1.00 . A A . 69 ARG HG3  1 1 
        6 15799 1 1 69 ARG HH11 H   0.609  10.862   7.871 1.00 . A A . 69 ARG HH11 1 1 
        6 15800 1 1 69 ARG HH12 H   1.988  11.346   8.741 1.00 . A A . 69 ARG HH12 1 1 
        6 15801 1 1 69 ARG HH21 H   3.616   8.270   8.803 1.00 . A A . 69 ARG HH21 1 1 
        6 15802 1 1 69 ARG HH22 H   3.696   9.906   9.232 1.00 . A A . 69 ARG HH22 1 1 
        6 15803 1 1 69 ARG N    N   2.644   8.331   5.146 1.00 . A A . 69 ARG N    1 1 
        6 15804 1 1 69 ARG NE   N   1.321   8.402   7.601 1.00 . A A . 69 ARG NE   1 1 
        6 15805 1 1 69 ARG NH1  N   1.484  10.604   8.288 1.00 . A A . 69 ARG NH1  1 1 
        6 15806 1 1 69 ARG NH2  N   3.155   9.166   8.805 1.00 . A A . 69 ARG NH2  1 1 
        6 15807 1 1 69 ARG O    O   2.292   6.393   2.304 1.00 . A A . 69 ARG O    1 1 
        6 15808 1 1 70 ASP C    C   4.235   8.194   0.824 1.00 . A A . 70 ASP C    1 1 
        6 15809 1 1 70 ASP CA   C   2.843   8.784   1.015 1.00 . A A . 70 ASP CA   1 1 
        6 15810 1 1 70 ASP CB   C   2.752  10.256   0.523 1.00 . A A . 70 ASP CB   1 1 
        6 15811 1 1 70 ASP CG   C   3.599  11.245   1.309 1.00 . A A . 70 ASP CG   1 1 
        6 15812 1 1 70 ASP H    H   2.282   9.428   2.963 1.00 . A A . 70 ASP H    1 1 
        6 15813 1 1 70 ASP HA   H   2.168   8.175   0.433 1.00 . A A . 70 ASP HA   1 1 
        6 15814 1 1 70 ASP HB2  H   3.072  10.297  -0.506 1.00 . A A . 70 ASP HB2  1 1 
        6 15815 1 1 70 ASP HB3  H   1.721  10.573   0.573 1.00 . A A . 70 ASP HB3  1 1 
        6 15816 1 1 70 ASP N    N   2.416   8.632   2.401 1.00 . A A . 70 ASP N    1 1 
        6 15817 1 1 70 ASP O    O   4.490   7.526  -0.169 1.00 . A A . 70 ASP O    1 1 
        6 15818 1 1 70 ASP OD1  O   4.723  11.560   0.876 1.00 . A A . 70 ASP OD1  1 1 
        6 15819 1 1 70 ASP OD2  O   3.132  11.736   2.363 1.00 . A A . 70 ASP OD2  1 1 
        6 15820 1 1 71 GLU C    C   6.399   6.317   1.665 1.00 . A A . 71 GLU C    1 1 
        6 15821 1 1 71 GLU CA   C   6.465   7.842   1.853 1.00 . A A . 71 GLU CA   1 1 
        6 15822 1 1 71 GLU CB   C   7.070   8.141   3.229 1.00 . A A . 71 GLU CB   1 1 
        6 15823 1 1 71 GLU CD   C   8.874   7.730   4.929 1.00 . A A . 71 GLU CD   1 1 
        6 15824 1 1 71 GLU CG   C   8.478   7.627   3.466 1.00 . A A . 71 GLU CG   1 1 
        6 15825 1 1 71 GLU H    H   4.814   8.967   2.565 1.00 . A A . 71 GLU H    1 1 
        6 15826 1 1 71 GLU HA   H   7.071   8.299   1.086 1.00 . A A . 71 GLU HA   1 1 
        6 15827 1 1 71 GLU HB2  H   7.100   9.213   3.353 1.00 . A A . 71 GLU HB2  1 1 
        6 15828 1 1 71 GLU HB3  H   6.421   7.726   3.987 1.00 . A A . 71 GLU HB3  1 1 
        6 15829 1 1 71 GLU HG2  H   8.524   6.592   3.163 1.00 . A A . 71 GLU HG2  1 1 
        6 15830 1 1 71 GLU HG3  H   9.169   8.210   2.875 1.00 . A A . 71 GLU HG3  1 1 
        6 15831 1 1 71 GLU N    N   5.101   8.403   1.819 1.00 . A A . 71 GLU N    1 1 
        6 15832 1 1 71 GLU O    O   7.053   5.740   0.769 1.00 . A A . 71 GLU O    1 1 
        6 15833 1 1 71 GLU OE1  O   8.326   8.573   5.645 1.00 . A A . 71 GLU OE1  1 1 
        6 15834 1 1 71 GLU OE2  O   9.733   6.957   5.377 1.00 . A A . 71 GLU OE2  1 1 
        6 15835 1 1 72 ILE C    C   4.772   3.796   1.170 1.00 . A A . 72 ILE C    1 1 
        6 15836 1 1 72 ILE CA   C   5.403   4.244   2.486 1.00 . A A . 72 ILE CA   1 1 
        6 15837 1 1 72 ILE CB   C   4.500   3.767   3.666 1.00 . A A . 72 ILE CB   1 1 
        6 15838 1 1 72 ILE CD1  C   4.275   3.743   6.219 1.00 . A A . 72 ILE CD1  1 1 
        6 15839 1 1 72 ILE CG1  C   5.120   4.143   5.021 1.00 . A A . 72 ILE CG1  1 1 
        6 15840 1 1 72 ILE CG2  C   4.257   2.258   3.592 1.00 . A A . 72 ILE CG2  1 1 
        6 15841 1 1 72 ILE H    H   5.119   6.225   3.178 1.00 . A A . 72 ILE H    1 1 
        6 15842 1 1 72 ILE HA   H   6.369   3.772   2.586 1.00 . A A . 72 ILE HA   1 1 
        6 15843 1 1 72 ILE HB   H   3.545   4.262   3.569 1.00 . A A . 72 ILE HB   1 1 
        6 15844 1 1 72 ILE HD11 H   4.135   2.672   6.211 1.00 . A A . 72 ILE HD11 1 1 
        6 15845 1 1 72 ILE HD12 H   3.314   4.231   6.158 1.00 . A A . 72 ILE HD12 1 1 
        6 15846 1 1 72 ILE HD13 H   4.773   4.034   7.132 1.00 . A A . 72 ILE HD13 1 1 
        6 15847 1 1 72 ILE HG12 H   6.084   3.667   5.121 1.00 . A A . 72 ILE HG12 1 1 
        6 15848 1 1 72 ILE HG13 H   5.256   5.214   5.056 1.00 . A A . 72 ILE HG13 1 1 
        6 15849 1 1 72 ILE HG21 H   3.772   2.018   2.657 1.00 . A A . 72 ILE HG21 1 1 
        6 15850 1 1 72 ILE HG22 H   3.629   1.951   4.415 1.00 . A A . 72 ILE HG22 1 1 
        6 15851 1 1 72 ILE HG23 H   5.204   1.740   3.648 1.00 . A A . 72 ILE HG23 1 1 
        6 15852 1 1 72 ILE N    N   5.592   5.681   2.509 1.00 . A A . 72 ILE N    1 1 
        6 15853 1 1 72 ILE O    O   5.247   2.857   0.536 1.00 . A A . 72 ILE O    1 1 
        6 15854 1 1 73 MET C    C   3.835   4.176  -1.678 1.00 . A A . 73 MET C    1 1 
        6 15855 1 1 73 MET CA   C   2.947   4.127  -0.424 1.00 . A A . 73 MET CA   1 1 
        6 15856 1 1 73 MET CB   C   1.712   5.046  -0.557 1.00 . A A . 73 MET CB   1 1 
        6 15857 1 1 73 MET CE   C  -0.488   3.758  -3.886 1.00 . A A . 73 MET CE   1 1 
        6 15858 1 1 73 MET CG   C   0.588   4.538  -1.477 1.00 . A A . 73 MET CG   1 1 
        6 15859 1 1 73 MET H    H   3.459   5.298   1.266 1.00 . A A . 73 MET H    1 1 
        6 15860 1 1 73 MET HA   H   2.619   3.108  -0.285 1.00 . A A . 73 MET HA   1 1 
        6 15861 1 1 73 MET HB2  H   1.291   5.206   0.424 1.00 . A A . 73 MET HB2  1 1 
        6 15862 1 1 73 MET HB3  H   2.052   5.999  -0.935 1.00 . A A . 73 MET HB3  1 1 
        6 15863 1 1 73 MET HE1  H  -0.392   3.622  -4.953 1.00 . A A . 73 MET HE1  1 1 
        6 15864 1 1 73 MET HE2  H  -1.258   4.487  -3.679 1.00 . A A . 73 MET HE2  1 1 
        6 15865 1 1 73 MET HE3  H  -0.755   2.819  -3.422 1.00 . A A . 73 MET HE3  1 1 
        6 15866 1 1 73 MET HG2  H   0.268   3.571  -1.117 1.00 . A A . 73 MET HG2  1 1 
        6 15867 1 1 73 MET HG3  H  -0.243   5.224  -1.408 1.00 . A A . 73 MET HG3  1 1 
        6 15868 1 1 73 MET N    N   3.722   4.499   0.757 1.00 . A A . 73 MET N    1 1 
        6 15869 1 1 73 MET O    O   3.783   3.266  -2.522 1.00 . A A . 73 MET O    1 1 
        6 15870 1 1 73 MET SD   S   1.047   4.349  -3.206 1.00 . A A . 73 MET SD   1 1 
        6 15871 1 1 74 GLU C    C   6.514   4.106  -2.918 1.00 . A A . 74 GLU C    1 1 
        6 15872 1 1 74 GLU CA   C   5.613   5.311  -2.889 1.00 . A A . 74 GLU CA   1 1 
        6 15873 1 1 74 GLU CB   C   6.483   6.557  -2.797 1.00 . A A . 74 GLU CB   1 1 
        6 15874 1 1 74 GLU CD   C   6.725   9.018  -2.884 1.00 . A A . 74 GLU CD   1 1 
        6 15875 1 1 74 GLU CG   C   5.769   7.866  -2.982 1.00 . A A . 74 GLU CG   1 1 
        6 15876 1 1 74 GLU H    H   4.647   5.929  -1.108 1.00 . A A . 74 GLU H    1 1 
        6 15877 1 1 74 GLU HA   H   5.047   5.346  -3.808 1.00 . A A . 74 GLU HA   1 1 
        6 15878 1 1 74 GLU HB2  H   6.945   6.576  -1.822 1.00 . A A . 74 GLU HB2  1 1 
        6 15879 1 1 74 GLU HB3  H   7.262   6.486  -3.542 1.00 . A A . 74 GLU HB3  1 1 
        6 15880 1 1 74 GLU HG2  H   5.308   7.877  -3.959 1.00 . A A . 74 GLU HG2  1 1 
        6 15881 1 1 74 GLU HG3  H   5.014   7.970  -2.217 1.00 . A A . 74 GLU HG3  1 1 
        6 15882 1 1 74 GLU N    N   4.671   5.214  -1.783 1.00 . A A . 74 GLU N    1 1 
        6 15883 1 1 74 GLU O    O   6.714   3.502  -3.962 1.00 . A A . 74 GLU O    1 1 
        6 15884 1 1 74 GLU OE1  O   7.452   9.275  -3.859 1.00 . A A . 74 GLU OE1  1 1 
        6 15885 1 1 74 GLU OE2  O   6.782   9.671  -1.829 1.00 . A A . 74 GLU OE2  1 1 
        6 15886 1 1 75 GLU C    C   7.237   1.328  -2.026 1.00 . A A . 75 GLU C    1 1 
        6 15887 1 1 75 GLU CA   C   7.953   2.621  -1.651 1.00 . A A . 75 GLU CA   1 1 
        6 15888 1 1 75 GLU CB   C   8.527   2.518  -0.245 1.00 . A A . 75 GLU CB   1 1 
        6 15889 1 1 75 GLU CD   C  10.871   1.932  -0.971 1.00 . A A . 75 GLU CD   1 1 
        6 15890 1 1 75 GLU CG   C   9.678   1.530  -0.122 1.00 . A A . 75 GLU CG   1 1 
        6 15891 1 1 75 GLU H    H   6.806   4.251  -0.950 1.00 . A A . 75 GLU H    1 1 
        6 15892 1 1 75 GLU HA   H   8.758   2.780  -2.353 1.00 . A A . 75 GLU HA   1 1 
        6 15893 1 1 75 GLU HB2  H   8.872   3.493   0.066 1.00 . A A . 75 GLU HB2  1 1 
        6 15894 1 1 75 GLU HB3  H   7.732   2.199   0.412 1.00 . A A . 75 GLU HB3  1 1 
        6 15895 1 1 75 GLU HG2  H   9.987   1.470   0.910 1.00 . A A . 75 GLU HG2  1 1 
        6 15896 1 1 75 GLU HG3  H   9.334   0.560  -0.452 1.00 . A A . 75 GLU HG3  1 1 
        6 15897 1 1 75 GLU N    N   7.042   3.744  -1.757 1.00 . A A . 75 GLU N    1 1 
        6 15898 1 1 75 GLU O    O   7.806   0.475  -2.703 1.00 . A A . 75 GLU O    1 1 
        6 15899 1 1 75 GLU OE1  O  10.980   1.487  -2.141 1.00 . A A . 75 GLU OE1  1 1 
        6 15900 1 1 75 GLU OE2  O  11.716   2.697  -0.487 1.00 . A A . 75 GLU OE2  1 1 
        6 15901 1 1 76 LEU C    C   5.050  -0.093  -3.433 1.00 . A A . 76 LEU C    1 1 
        6 15902 1 1 76 LEU CA   C   5.160   0.038  -1.931 1.00 . A A . 76 LEU CA   1 1 
        6 15903 1 1 76 LEU CB   C   3.738   0.141  -1.340 1.00 . A A . 76 LEU CB   1 1 
        6 15904 1 1 76 LEU CD1  C   2.147   0.335   0.577 1.00 . A A . 76 LEU CD1  1 1 
        6 15905 1 1 76 LEU CD2  C   4.265  -0.929   0.863 1.00 . A A . 76 LEU CD2  1 1 
        6 15906 1 1 76 LEU CG   C   3.609   0.248   0.180 1.00 . A A . 76 LEU CG   1 1 
        6 15907 1 1 76 LEU H    H   5.594   1.920  -1.038 1.00 . A A . 76 LEU H    1 1 
        6 15908 1 1 76 LEU HA   H   5.645  -0.842  -1.538 1.00 . A A . 76 LEU HA   1 1 
        6 15909 1 1 76 LEU HB2  H   3.267   1.012  -1.770 1.00 . A A . 76 LEU HB2  1 1 
        6 15910 1 1 76 LEU HB3  H   3.185  -0.728  -1.664 1.00 . A A . 76 LEU HB3  1 1 
        6 15911 1 1 76 LEU HD11 H   2.072   0.421   1.652 1.00 . A A . 76 LEU HD11 1 1 
        6 15912 1 1 76 LEU HD12 H   1.635  -0.558   0.253 1.00 . A A . 76 LEU HD12 1 1 
        6 15913 1 1 76 LEU HD13 H   1.691   1.197   0.114 1.00 . A A . 76 LEU HD13 1 1 
        6 15914 1 1 76 LEU HD21 H   3.804  -1.846   0.528 1.00 . A A . 76 LEU HD21 1 1 
        6 15915 1 1 76 LEU HD22 H   4.147  -0.837   1.933 1.00 . A A . 76 LEU HD22 1 1 
        6 15916 1 1 76 LEU HD23 H   5.319  -0.946   0.623 1.00 . A A . 76 LEU HD23 1 1 
        6 15917 1 1 76 LEU HG   H   4.095   1.155   0.510 1.00 . A A . 76 LEU HG   1 1 
        6 15918 1 1 76 LEU N    N   5.974   1.205  -1.598 1.00 . A A . 76 LEU N    1 1 
        6 15919 1 1 76 LEU O    O   5.321  -1.153  -3.983 1.00 . A A . 76 LEU O    1 1 
        6 15920 1 1 77 THR C    C   5.891   0.732  -6.218 1.00 . A A . 77 THR C    1 1 
        6 15921 1 1 77 THR CA   C   4.542   1.023  -5.522 1.00 . A A . 77 THR CA   1 1 
        6 15922 1 1 77 THR CB   C   3.982   2.390  -5.975 1.00 . A A . 77 THR CB   1 1 
        6 15923 1 1 77 THR CG2  C   3.690   2.393  -7.471 1.00 . A A . 77 THR CG2  1 1 
        6 15924 1 1 77 THR H    H   4.504   1.843  -3.599 1.00 . A A . 77 THR H    1 1 
        6 15925 1 1 77 THR HA   H   3.832   0.254  -5.790 1.00 . A A . 77 THR HA   1 1 
        6 15926 1 1 77 THR HB   H   4.702   3.161  -5.745 1.00 . A A . 77 THR HB   1 1 
        6 15927 1 1 77 THR HG1  H   2.932   3.126  -4.442 1.00 . A A . 77 THR HG1  1 1 
        6 15928 1 1 77 THR HG21 H   4.601   2.184  -8.013 1.00 . A A . 77 THR HG21 1 1 
        6 15929 1 1 77 THR HG22 H   3.311   3.359  -7.765 1.00 . A A . 77 THR HG22 1 1 
        6 15930 1 1 77 THR HG23 H   2.958   1.633  -7.696 1.00 . A A . 77 THR HG23 1 1 
        6 15931 1 1 77 THR N    N   4.692   1.007  -4.089 1.00 . A A . 77 THR N    1 1 
        6 15932 1 1 77 THR O    O   5.966  -0.092  -7.138 1.00 . A A . 77 THR O    1 1 
        6 15933 1 1 77 THR OG1  O   2.759   2.649  -5.263 1.00 . A A . 77 THR OG1  1 1 
        6 15934 1 1 78 LYS C    C   8.793  -0.194  -6.191 1.00 . A A . 78 LYS C    1 1 
        6 15935 1 1 78 LYS CA   C   8.279   1.215  -6.305 1.00 . A A . 78 LYS CA   1 1 
        6 15936 1 1 78 LYS CB   C   9.280   2.185  -5.687 1.00 . A A . 78 LYS CB   1 1 
        6 15937 1 1 78 LYS CD   C  10.013   4.577  -5.408 1.00 . A A . 78 LYS CD   1 1 
        6 15938 1 1 78 LYS CE   C   9.975   4.510  -3.904 1.00 . A A . 78 LYS CE   1 1 
        6 15939 1 1 78 LYS CG   C   9.004   3.624  -6.024 1.00 . A A . 78 LYS CG   1 1 
        6 15940 1 1 78 LYS H    H   6.820   1.992  -4.982 1.00 . A A . 78 LYS H    1 1 
        6 15941 1 1 78 LYS HA   H   8.198   1.451  -7.355 1.00 . A A . 78 LYS HA   1 1 
        6 15942 1 1 78 LYS HB2  H   9.236   2.064  -4.614 1.00 . A A . 78 LYS HB2  1 1 
        6 15943 1 1 78 LYS HB3  H  10.271   1.933  -6.031 1.00 . A A . 78 LYS HB3  1 1 
        6 15944 1 1 78 LYS HD2  H  11.005   4.316  -5.746 1.00 . A A . 78 LYS HD2  1 1 
        6 15945 1 1 78 LYS HD3  H   9.772   5.580  -5.722 1.00 . A A . 78 LYS HD3  1 1 
        6 15946 1 1 78 LYS HE2  H   8.970   4.723  -3.576 1.00 . A A . 78 LYS HE2  1 1 
        6 15947 1 1 78 LYS HE3  H  10.245   3.502  -3.636 1.00 . A A . 78 LYS HE3  1 1 
        6 15948 1 1 78 LYS HG2  H   9.038   3.697  -7.098 1.00 . A A . 78 LYS HG2  1 1 
        6 15949 1 1 78 LYS HG3  H   8.008   3.872  -5.682 1.00 . A A . 78 LYS HG3  1 1 
        6 15950 1 1 78 LYS HZ1  H  11.888   5.218  -3.534 1.00 . A A . 78 LYS HZ1  1 1 
        6 15951 1 1 78 LYS HZ2  H  10.832   5.363  -2.238 1.00 . A A . 78 LYS HZ2  1 1 
        6 15952 1 1 78 LYS HZ3  H  10.698   6.431  -3.536 1.00 . A A . 78 LYS HZ3  1 1 
        6 15953 1 1 78 LYS N    N   6.947   1.379  -5.741 1.00 . A A . 78 LYS N    1 1 
        6 15954 1 1 78 LYS NZ   N  10.909   5.448  -3.272 1.00 . A A . 78 LYS NZ   1 1 
        6 15955 1 1 78 LYS O    O   9.212  -0.779  -7.171 1.00 . A A . 78 LYS O    1 1 
        6 15956 1 1 79 TYR C    C   8.478  -3.112  -5.541 1.00 . A A . 79 TYR C    1 1 
        6 15957 1 1 79 TYR CA   C   9.276  -2.066  -4.772 1.00 . A A . 79 TYR CA   1 1 
        6 15958 1 1 79 TYR CB   C   9.291  -2.366  -3.283 1.00 . A A . 79 TYR CB   1 1 
        6 15959 1 1 79 TYR CD1  C  11.305  -3.839  -3.083 1.00 . A A . 79 TYR CD1  1 1 
        6 15960 1 1 79 TYR CD2  C   9.204  -4.723  -2.409 1.00 . A A . 79 TYR CD2  1 1 
        6 15961 1 1 79 TYR CE1  C  11.920  -5.016  -2.739 1.00 . A A . 79 TYR CE1  1 1 
        6 15962 1 1 79 TYR CE2  C   9.808  -5.909  -2.065 1.00 . A A . 79 TYR CE2  1 1 
        6 15963 1 1 79 TYR CG   C   9.941  -3.672  -2.925 1.00 . A A . 79 TYR CG   1 1 
        6 15964 1 1 79 TYR CZ   C  11.169  -6.048  -2.231 1.00 . A A . 79 TYR CZ   1 1 
        6 15965 1 1 79 TYR H    H   8.355  -0.222  -4.271 1.00 . A A . 79 TYR H    1 1 
        6 15966 1 1 79 TYR HA   H  10.291  -2.079  -5.141 1.00 . A A . 79 TYR HA   1 1 
        6 15967 1 1 79 TYR HB2  H   9.827  -1.580  -2.771 1.00 . A A . 79 TYR HB2  1 1 
        6 15968 1 1 79 TYR HB3  H   8.274  -2.387  -2.923 1.00 . A A . 79 TYR HB3  1 1 
        6 15969 1 1 79 TYR HD1  H  11.879  -3.020  -3.492 1.00 . A A . 79 TYR HD1  1 1 
        6 15970 1 1 79 TYR HD2  H   8.138  -4.602  -2.287 1.00 . A A . 79 TYR HD2  1 1 
        6 15971 1 1 79 TYR HE1  H  12.986  -5.129  -2.868 1.00 . A A . 79 TYR HE1  1 1 
        6 15972 1 1 79 TYR HE2  H   9.219  -6.720  -1.666 1.00 . A A . 79 TYR HE2  1 1 
        6 15973 1 1 79 TYR HH   H  12.607  -6.989  -1.428 1.00 . A A . 79 TYR HH   1 1 
        6 15974 1 1 79 TYR N    N   8.750  -0.736  -5.012 1.00 . A A . 79 TYR N    1 1 
        6 15975 1 1 79 TYR O    O   9.046  -4.061  -6.095 1.00 . A A . 79 TYR O    1 1 
        6 15976 1 1 79 TYR OH   O  11.784  -7.223  -1.879 1.00 . A A . 79 TYR OH   1 1 
        6 15977 1 1 80 TYR C    C   6.686  -3.822  -7.796 1.00 . A A . 80 TYR C    1 1 
        6 15978 1 1 80 TYR CA   C   6.273  -3.781  -6.318 1.00 . A A . 80 TYR CA   1 1 
        6 15979 1 1 80 TYR CB   C   4.854  -3.219  -6.173 1.00 . A A . 80 TYR CB   1 1 
        6 15980 1 1 80 TYR CD1  C   3.109  -5.013  -5.976 1.00 . A A . 80 TYR CD1  1 1 
        6 15981 1 1 80 TYR CD2  C   3.274  -3.839  -8.040 1.00 . A A . 80 TYR CD2  1 1 
        6 15982 1 1 80 TYR CE1  C   2.059  -5.750  -6.472 1.00 . A A . 80 TYR CE1  1 1 
        6 15983 1 1 80 TYR CE2  C   2.230  -4.577  -8.548 1.00 . A A . 80 TYR CE2  1 1 
        6 15984 1 1 80 TYR CG   C   3.734  -4.046  -6.748 1.00 . A A . 80 TYR CG   1 1 
        6 15985 1 1 80 TYR CZ   C   1.621  -5.531  -7.756 1.00 . A A . 80 TYR CZ   1 1 
        6 15986 1 1 80 TYR H    H   6.801  -2.136  -5.121 1.00 . A A . 80 TYR H    1 1 
        6 15987 1 1 80 TYR HA   H   6.311  -4.771  -5.891 1.00 . A A . 80 TYR HA   1 1 
        6 15988 1 1 80 TYR HB2  H   4.642  -3.085  -5.123 1.00 . A A . 80 TYR HB2  1 1 
        6 15989 1 1 80 TYR HB3  H   4.827  -2.246  -6.647 1.00 . A A . 80 TYR HB3  1 1 
        6 15990 1 1 80 TYR HD1  H   3.457  -5.180  -4.968 1.00 . A A . 80 TYR HD1  1 1 
        6 15991 1 1 80 TYR HD2  H   3.755  -3.092  -8.655 1.00 . A A . 80 TYR HD2  1 1 
        6 15992 1 1 80 TYR HE1  H   1.587  -6.498  -5.853 1.00 . A A . 80 TYR HE1  1 1 
        6 15993 1 1 80 TYR HE2  H   1.891  -4.398  -9.557 1.00 . A A . 80 TYR HE2  1 1 
        6 15994 1 1 80 TYR HH   H  -0.119  -6.262  -7.574 1.00 . A A . 80 TYR HH   1 1 
        6 15995 1 1 80 TYR N    N   7.179  -2.909  -5.594 1.00 . A A . 80 TYR N    1 1 
        6 15996 1 1 80 TYR O    O   6.808  -4.892  -8.396 1.00 . A A . 80 TYR O    1 1 
        6 15997 1 1 80 TYR OH   O   0.564  -6.263  -8.254 1.00 . A A . 80 TYR OH   1 1 
        6 15998 1 1 81 LEU C    C   8.759  -2.947  -9.999 1.00 . A A . 81 LEU C    1 1 
        6 15999 1 1 81 LEU CA   C   7.315  -2.513  -9.747 1.00 . A A . 81 LEU CA   1 1 
        6 16000 1 1 81 LEU CB   C   7.073  -1.093 -10.236 1.00 . A A . 81 LEU CB   1 1 
        6 16001 1 1 81 LEU CD1  C   5.489   0.788 -10.689 1.00 . A A . 81 LEU CD1  1 1 
        6 16002 1 1 81 LEU CD2  C   4.779  -1.556 -11.123 1.00 . A A . 81 LEU CD2  1 1 
        6 16003 1 1 81 LEU CG   C   5.611  -0.647 -10.238 1.00 . A A . 81 LEU CG   1 1 
        6 16004 1 1 81 LEU H    H   6.803  -1.839  -7.815 1.00 . A A . 81 LEU H    1 1 
        6 16005 1 1 81 LEU HA   H   6.684  -3.174 -10.321 1.00 . A A . 81 LEU HA   1 1 
        6 16006 1 1 81 LEU HB2  H   7.627  -0.431  -9.588 1.00 . A A . 81 LEU HB2  1 1 
        6 16007 1 1 81 LEU HB3  H   7.457  -1.005 -11.241 1.00 . A A . 81 LEU HB3  1 1 
        6 16008 1 1 81 LEU HD11 H   4.450   1.078 -10.706 1.00 . A A . 81 LEU HD11 1 1 
        6 16009 1 1 81 LEU HD12 H   5.912   0.878 -11.679 1.00 . A A . 81 LEU HD12 1 1 
        6 16010 1 1 81 LEU HD13 H   6.034   1.427 -10.010 1.00 . A A . 81 LEU HD13 1 1 
        6 16011 1 1 81 LEU HD21 H   3.762  -1.198 -11.146 1.00 . A A . 81 LEU HD21 1 1 
        6 16012 1 1 81 LEU HD22 H   4.799  -2.567 -10.747 1.00 . A A . 81 LEU HD22 1 1 
        6 16013 1 1 81 LEU HD23 H   5.187  -1.543 -12.124 1.00 . A A . 81 LEU HD23 1 1 
        6 16014 1 1 81 LEU HG   H   5.225  -0.715  -9.230 1.00 . A A . 81 LEU HG   1 1 
        6 16015 1 1 81 LEU N    N   6.914  -2.651  -8.360 1.00 . A A . 81 LEU N    1 1 
        6 16016 1 1 81 LEU O    O   9.056  -3.552 -11.038 1.00 . A A . 81 LEU O    1 1 
        6 16017 1 1 82 ALA C    C  11.238  -4.527  -9.319 1.00 . A A . 82 ALA C    1 1 
        6 16018 1 1 82 ALA CA   C  11.066  -3.023  -9.184 1.00 . A A . 82 ALA CA   1 1 
        6 16019 1 1 82 ALA CB   C  11.876  -2.493  -8.010 1.00 . A A . 82 ALA CB   1 1 
        6 16020 1 1 82 ALA H    H   9.368  -2.205  -8.222 1.00 . A A . 82 ALA H    1 1 
        6 16021 1 1 82 ALA HA   H  11.424  -2.556 -10.089 1.00 . A A . 82 ALA HA   1 1 
        6 16022 1 1 82 ALA HB1  H  11.733  -1.425  -7.933 1.00 . A A . 82 ALA HB1  1 1 
        6 16023 1 1 82 ALA HB2  H  12.920  -2.709  -8.177 1.00 . A A . 82 ALA HB2  1 1 
        6 16024 1 1 82 ALA HB3  H  11.546  -2.972  -7.100 1.00 . A A . 82 ALA HB3  1 1 
        6 16025 1 1 82 ALA N    N   9.651  -2.671  -9.046 1.00 . A A . 82 ALA N    1 1 
        6 16026 1 1 82 ALA O    O  12.139  -5.007  -9.999 1.00 . A A . 82 ALA O    1 1 
        6 16027 1 1 83 ASN C    C   9.854  -7.268 -10.125 1.00 . A A . 83 ASN C    1 1 
        6 16028 1 1 83 ASN CA   C  10.345  -6.736  -8.766 1.00 . A A . 83 ASN CA   1 1 
        6 16029 1 1 83 ASN CB   C   9.548  -7.362  -7.605 1.00 . A A . 83 ASN CB   1 1 
        6 16030 1 1 83 ASN CG   C  10.235  -7.257  -6.227 1.00 . A A . 83 ASN CG   1 1 
        6 16031 1 1 83 ASN H    H   9.627  -4.809  -8.193 1.00 . A A . 83 ASN H    1 1 
        6 16032 1 1 83 ASN HA   H  11.381  -7.028  -8.668 1.00 . A A . 83 ASN HA   1 1 
        6 16033 1 1 83 ASN HB2  H   8.604  -6.845  -7.544 1.00 . A A . 83 ASN HB2  1 1 
        6 16034 1 1 83 ASN HB3  H   9.363  -8.403  -7.825 1.00 . A A . 83 ASN HB3  1 1 
        6 16035 1 1 83 ASN HD21 H  11.172  -5.592  -6.738 1.00 . A A . 83 ASN HD21 1 1 
        6 16036 1 1 83 ASN HD22 H  11.484  -6.176  -5.144 1.00 . A A . 83 ASN HD22 1 1 
        6 16037 1 1 83 ASN N    N  10.332  -5.268  -8.704 1.00 . A A . 83 ASN N    1 1 
        6 16038 1 1 83 ASN ND2  N  11.042  -6.242  -6.016 1.00 . A A . 83 ASN ND2  1 1 
        6 16039 1 1 83 ASN O    O   9.705  -8.474 -10.314 1.00 . A A . 83 ASN O    1 1 
        6 16040 1 1 83 ASN OD1  O  10.036  -8.105  -5.361 1.00 . A A . 83 ASN OD1  1 1 
        6 16041 1 1 84 HIS C    C  10.316  -6.385 -13.402 1.00 . A A . 84 HIS C    1 1 
        6 16042 1 1 84 HIS CA   C   9.216  -6.744 -12.425 1.00 . A A . 84 HIS CA   1 1 
        6 16043 1 1 84 HIS CB   C   7.875  -6.129 -12.864 1.00 . A A . 84 HIS CB   1 1 
        6 16044 1 1 84 HIS CD2  C   6.014  -6.150 -11.075 1.00 . A A . 84 HIS CD2  1 1 
        6 16045 1 1 84 HIS CE1  C   5.189  -8.124 -11.508 1.00 . A A . 84 HIS CE1  1 1 
        6 16046 1 1 84 HIS CG   C   6.705  -6.663 -12.110 1.00 . A A . 84 HIS CG   1 1 
        6 16047 1 1 84 HIS H    H   9.643  -5.408 -10.829 1.00 . A A . 84 HIS H    1 1 
        6 16048 1 1 84 HIS HA   H   9.126  -7.819 -12.424 1.00 . A A . 84 HIS HA   1 1 
        6 16049 1 1 84 HIS HB2  H   7.910  -5.062 -12.705 1.00 . A A . 84 HIS HB2  1 1 
        6 16050 1 1 84 HIS HB3  H   7.722  -6.329 -13.915 1.00 . A A . 84 HIS HB3  1 1 
        6 16051 1 1 84 HIS HD1  H   6.428  -8.518 -13.077 1.00 . A A . 84 HIS HD1  1 1 
        6 16052 1 1 84 HIS HD2  H   6.159  -5.170 -10.642 1.00 . A A . 84 HIS HD2  1 1 
        6 16053 1 1 84 HIS HE1  H   4.587  -9.021 -11.460 1.00 . A A . 84 HIS HE1  1 1 
        6 16054 1 1 84 HIS HE2  H   4.775  -7.186  -9.778 1.00 . A A . 84 HIS HE2  1 1 
        6 16055 1 1 84 HIS N    N   9.588  -6.362 -11.060 1.00 . A A . 84 HIS N    1 1 
        6 16056 1 1 84 HIS ND1  N   6.159  -7.896 -12.359 1.00 . A A . 84 HIS ND1  1 1 
        6 16057 1 1 84 HIS NE2  N   5.076  -7.079 -10.710 1.00 . A A . 84 HIS NE2  1 1 
        6 16058 1 1 84 HIS O    O  10.103  -6.345 -14.613 1.00 . A A . 84 HIS O    1 1 
        6 16059 1 1 85 GLY C    C  12.629  -4.387 -14.155 1.00 . A A . 85 GLY C    1 1 
        6 16060 1 1 85 GLY CA   C  12.648  -5.823 -13.710 1.00 . A A . 85 GLY CA   1 1 
        6 16061 1 1 85 GLY H    H  11.629  -6.244 -11.903 1.00 . A A . 85 GLY H    1 1 
        6 16062 1 1 85 GLY HA2  H  13.552  -5.995 -13.145 1.00 . A A . 85 GLY HA2  1 1 
        6 16063 1 1 85 GLY HA3  H  12.652  -6.463 -14.580 1.00 . A A . 85 GLY HA3  1 1 
        6 16064 1 1 85 GLY N    N  11.507  -6.159 -12.874 1.00 . A A . 85 GLY N    1 1 
        6 16065 1 1 85 GLY O    O  13.326  -4.004 -15.088 1.00 . A A . 85 GLY O    1 1 
        6 16066 1 1 86 ILE C    C  12.657  -1.436 -12.886 1.00 . A A . 86 ILE C    1 1 
        6 16067 1 1 86 ILE CA   C  11.721  -2.196 -13.782 1.00 . A A . 86 ILE CA   1 1 
        6 16068 1 1 86 ILE CB   C  10.266  -1.685 -13.584 1.00 . A A . 86 ILE CB   1 1 
        6 16069 1 1 86 ILE CD1  C   7.892  -1.865 -14.493 1.00 . A A . 86 ILE CD1  1 1 
        6 16070 1 1 86 ILE CG1  C   9.325  -2.330 -14.611 1.00 . A A . 86 ILE CG1  1 1 
        6 16071 1 1 86 ILE CG2  C  10.189  -0.165 -13.654 1.00 . A A . 86 ILE CG2  1 1 
        6 16072 1 1 86 ILE H    H  11.303  -3.968 -12.755 1.00 . A A . 86 ILE H    1 1 
        6 16073 1 1 86 ILE HA   H  12.011  -2.037 -14.810 1.00 . A A . 86 ILE HA   1 1 
        6 16074 1 1 86 ILE HB   H   9.948  -1.985 -12.597 1.00 . A A . 86 ILE HB   1 1 
        6 16075 1 1 86 ILE HD11 H   7.873  -0.789 -14.570 1.00 . A A . 86 ILE HD11 1 1 
        6 16076 1 1 86 ILE HD12 H   7.502  -2.172 -13.534 1.00 . A A . 86 ILE HD12 1 1 
        6 16077 1 1 86 ILE HD13 H   7.304  -2.301 -15.287 1.00 . A A . 86 ILE HD13 1 1 
        6 16078 1 1 86 ILE HG12 H   9.669  -2.088 -15.605 1.00 . A A . 86 ILE HG12 1 1 
        6 16079 1 1 86 ILE HG13 H   9.342  -3.402 -14.484 1.00 . A A . 86 ILE HG13 1 1 
        6 16080 1 1 86 ILE HG21 H   9.171   0.156 -13.493 1.00 . A A . 86 ILE HG21 1 1 
        6 16081 1 1 86 ILE HG22 H  10.512   0.161 -14.631 1.00 . A A . 86 ILE HG22 1 1 
        6 16082 1 1 86 ILE HG23 H  10.829   0.268 -12.899 1.00 . A A . 86 ILE HG23 1 1 
        6 16083 1 1 86 ILE N    N  11.829  -3.598 -13.492 1.00 . A A . 86 ILE N    1 1 
        6 16084 1 1 86 ILE O    O  12.660  -1.642 -11.671 1.00 . A A . 86 ILE O    1 1 
        6 16085 1 1 87 ASP C    C  13.803   1.572 -12.470 1.00 . A A . 87 ASP C    1 1 
        6 16086 1 1 87 ASP CA   C  14.368   0.198 -12.670 1.00 . A A . 87 ASP CA   1 1 
        6 16087 1 1 87 ASP CB   C  15.756   0.278 -13.288 1.00 . A A . 87 ASP CB   1 1 
        6 16088 1 1 87 ASP CG   C  16.721   0.992 -12.369 1.00 . A A . 87 ASP CG   1 1 
        6 16089 1 1 87 ASP H    H  13.410  -0.460 -14.436 1.00 . A A . 87 ASP H    1 1 
        6 16090 1 1 87 ASP HA   H  14.437  -0.283 -11.705 1.00 . A A . 87 ASP HA   1 1 
        6 16091 1 1 87 ASP HB2  H  16.125  -0.719 -13.477 1.00 . A A . 87 ASP HB2  1 1 
        6 16092 1 1 87 ASP HB3  H  15.701   0.827 -14.218 1.00 . A A . 87 ASP HB3  1 1 
        6 16093 1 1 87 ASP N    N  13.457  -0.582 -13.462 1.00 . A A . 87 ASP N    1 1 
        6 16094 1 1 87 ASP O    O  13.548   2.302 -13.436 1.00 . A A . 87 ASP O    1 1 
        6 16095 1 1 87 ASP OD1  O  17.032   2.180 -12.592 1.00 . A A . 87 ASP OD1  1 1 
        6 16096 1 1 87 ASP OD2  O  17.170   0.368 -11.381 1.00 . A A . 87 ASP OD2  1 1 
        6 16097 1 1 88 ILE C    C  14.092   4.110 -10.403 1.00 . A A . 88 ILE C    1 1 
        6 16098 1 1 88 ILE CA   C  13.001   3.169 -10.867 1.00 . A A . 88 ILE CA   1 1 
        6 16099 1 1 88 ILE CB   C  11.957   2.942  -9.750 1.00 . A A . 88 ILE CB   1 1 
        6 16100 1 1 88 ILE CD1  C   9.866   1.581  -9.262 1.00 . A A . 88 ILE CD1  1 1 
        6 16101 1 1 88 ILE CG1  C  10.913   1.943 -10.257 1.00 . A A . 88 ILE CG1  1 1 
        6 16102 1 1 88 ILE CG2  C  11.293   4.256  -9.306 1.00 . A A . 88 ILE CG2  1 1 
        6 16103 1 1 88 ILE H    H  13.852   1.287 -10.528 1.00 . A A . 88 ILE H    1 1 
        6 16104 1 1 88 ILE HA   H  12.505   3.588 -11.731 1.00 . A A . 88 ILE HA   1 1 
        6 16105 1 1 88 ILE HB   H  12.455   2.510  -8.898 1.00 . A A . 88 ILE HB   1 1 
        6 16106 1 1 88 ILE HD11 H   9.366   2.481  -8.936 1.00 . A A . 88 ILE HD11 1 1 
        6 16107 1 1 88 ILE HD12 H  10.325   1.088  -8.417 1.00 . A A . 88 ILE HD12 1 1 
        6 16108 1 1 88 ILE HD13 H   9.148   0.921  -9.723 1.00 . A A . 88 ILE HD13 1 1 
        6 16109 1 1 88 ILE HG12 H  10.408   2.369 -11.112 1.00 . A A . 88 ILE HG12 1 1 
        6 16110 1 1 88 ILE HG13 H  11.416   1.037 -10.564 1.00 . A A . 88 ILE HG13 1 1 
        6 16111 1 1 88 ILE HG21 H  10.615   4.051  -8.488 1.00 . A A . 88 ILE HG21 1 1 
        6 16112 1 1 88 ILE HG22 H  10.739   4.679 -10.131 1.00 . A A . 88 ILE HG22 1 1 
        6 16113 1 1 88 ILE HG23 H  12.051   4.952  -8.976 1.00 . A A . 88 ILE HG23 1 1 
        6 16114 1 1 88 ILE N    N  13.591   1.911 -11.238 1.00 . A A . 88 ILE N    1 1 
        6 16115 1 1 88 ILE O    O  15.034   3.690  -9.724 1.00 . A A . 88 ILE O    1 1 
        6 16116 1 1 89 LYS C    C  14.656   7.113  -9.197 1.00 . A A . 89 LYS C    1 1 
        6 16117 1 1 89 LYS CA   C  15.022   6.327 -10.457 1.00 . A A . 89 LYS CA   1 1 
        6 16118 1 1 89 LYS CB   C  15.233   7.289 -11.636 1.00 . A A . 89 LYS CB   1 1 
        6 16119 1 1 89 LYS CD   C  16.614   5.636 -12.989 1.00 . A A . 89 LYS CD   1 1 
        6 16120 1 1 89 LYS CE   C  16.763   4.966 -14.343 1.00 . A A . 89 LYS CE   1 1 
        6 16121 1 1 89 LYS CG   C  15.442   6.606 -12.992 1.00 . A A . 89 LYS CG   1 1 
        6 16122 1 1 89 LYS H    H  13.174   5.639 -11.247 1.00 . A A . 89 LYS H    1 1 
        6 16123 1 1 89 LYS HA   H  15.938   5.785 -10.277 1.00 . A A . 89 LYS HA   1 1 
        6 16124 1 1 89 LYS HB2  H  14.372   7.934 -11.716 1.00 . A A . 89 LYS HB2  1 1 
        6 16125 1 1 89 LYS HB3  H  16.099   7.900 -11.430 1.00 . A A . 89 LYS HB3  1 1 
        6 16126 1 1 89 LYS HD2  H  17.525   6.172 -12.764 1.00 . A A . 89 LYS HD2  1 1 
        6 16127 1 1 89 LYS HD3  H  16.443   4.876 -12.239 1.00 . A A . 89 LYS HD3  1 1 
        6 16128 1 1 89 LYS HE2  H  15.836   4.468 -14.586 1.00 . A A . 89 LYS HE2  1 1 
        6 16129 1 1 89 LYS HE3  H  16.961   5.727 -15.081 1.00 . A A . 89 LYS HE3  1 1 
        6 16130 1 1 89 LYS HG2  H  14.548   6.054 -13.241 1.00 . A A . 89 LYS HG2  1 1 
        6 16131 1 1 89 LYS HG3  H  15.612   7.366 -13.741 1.00 . A A . 89 LYS HG3  1 1 
        6 16132 1 1 89 LYS HZ1  H  17.667   3.218 -13.660 1.00 . A A . 89 LYS HZ1  1 1 
        6 16133 1 1 89 LYS HZ2  H  18.776   4.405 -14.158 1.00 . A A . 89 LYS HZ2  1 1 
        6 16134 1 1 89 LYS HZ3  H  17.916   3.526 -15.298 1.00 . A A . 89 LYS HZ3  1 1 
        6 16135 1 1 89 LYS N    N  13.984   5.357 -10.770 1.00 . A A . 89 LYS N    1 1 
        6 16136 1 1 89 LYS NZ   N  17.856   3.971 -14.362 1.00 . A A . 89 LYS NZ   1 1 
        6 16137 1 1 89 LYS O    O  13.760   6.702  -8.425 1.00 . A A . 89 LYS O    1 1 
        6 16138 2 1  1 MET C    C  -7.133  23.828   8.823 1.00 . B B .  1 MET C    1 1 
        6 16139 2 1  1 MET CA   C  -7.189  25.344   8.839 1.00 . B B .  1 MET CA   1 1 
        6 16140 2 1  1 MET CB   C  -6.261  25.927   7.751 1.00 . B B .  1 MET CB   1 1 
        6 16141 2 1  1 MET CE   C  -6.098  30.078   8.397 1.00 . B B .  1 MET CE   1 1 
        6 16142 2 1  1 MET CG   C  -6.349  27.444   7.550 1.00 . B B .  1 MET CG   1 1 
        6 16143 2 1  1 MET H1   H  -6.662  25.177  10.850 1.00 . B B .  1 MET H1   1 1 
        6 16144 2 1  1 MET HA   H  -8.205  25.648   8.629 1.00 . B B .  1 MET HA   1 1 
        6 16145 2 1  1 MET HB2  H  -5.240  25.686   8.008 1.00 . B B .  1 MET HB2  1 1 
        6 16146 2 1  1 MET HB3  H  -6.499  25.445   6.813 1.00 . B B .  1 MET HB3  1 1 
        6 16147 2 1  1 MET HE1  H  -7.149  30.201   8.179 1.00 . B B .  1 MET HE1  1 1 
        6 16148 2 1  1 MET HE2  H  -5.523  30.250   7.498 1.00 . B B .  1 MET HE2  1 1 
        6 16149 2 1  1 MET HE3  H  -5.799  30.787   9.154 1.00 . B B .  1 MET HE3  1 1 
        6 16150 2 1  1 MET HG2  H  -5.740  27.717   6.701 1.00 . B B .  1 MET HG2  1 1 
        6 16151 2 1  1 MET HG3  H  -7.379  27.694   7.341 1.00 . B B .  1 MET HG3  1 1 
        6 16152 2 1  1 MET N    N  -6.860  25.844  10.153 1.00 . B B .  1 MET N    1 1 
        6 16153 2 1  1 MET O    O  -6.049  23.229   8.810 1.00 . B B .  1 MET O    1 1 
        6 16154 2 1  1 MET SD   S  -5.793  28.413   8.979 1.00 . B B .  1 MET SD   1 1 
        6 16155 2 1  2 GLY C    C  -8.554  21.294   7.434 1.00 . B B .  2 GLY C    1 1 
        6 16156 2 1  2 GLY CA   C  -8.367  21.783   8.838 1.00 . B B .  2 GLY CA   1 1 
        6 16157 2 1  2 GLY H    H  -9.119  23.738   8.896 1.00 . B B .  2 GLY H    1 1 
        6 16158 2 1  2 GLY HA2  H  -7.455  21.370   9.244 1.00 . B B .  2 GLY HA2  1 1 
        6 16159 2 1  2 GLY HA3  H  -9.207  21.457   9.436 1.00 . B B .  2 GLY HA3  1 1 
        6 16160 2 1  2 GLY N    N  -8.288  23.216   8.863 1.00 . B B .  2 GLY N    1 1 
        6 16161 2 1  2 GLY O    O  -9.676  20.993   7.017 1.00 . B B .  2 GLY O    1 1 
        6 16162 2 1  3 PHE C    C  -7.906  19.370   5.182 1.00 . B B .  3 PHE C    1 1 
        6 16163 2 1  3 PHE CA   C  -7.476  20.818   5.306 1.00 . B B .  3 PHE CA   1 1 
        6 16164 2 1  3 PHE CB   C  -6.107  21.013   4.645 1.00 . B B .  3 PHE CB   1 1 
        6 16165 2 1  3 PHE CD1  C  -6.167  23.337   3.704 1.00 . B B .  3 PHE CD1  1 1 
        6 16166 2 1  3 PHE CD2  C  -4.630  22.871   5.466 1.00 . B B .  3 PHE CD2  1 1 
        6 16167 2 1  3 PHE CE1  C  -5.722  24.643   3.656 1.00 . B B .  3 PHE CE1  1 1 
        6 16168 2 1  3 PHE CE2  C  -4.182  24.175   5.425 1.00 . B B .  3 PHE CE2  1 1 
        6 16169 2 1  3 PHE CG   C  -5.629  22.436   4.607 1.00 . B B .  3 PHE CG   1 1 
        6 16170 2 1  3 PHE CZ   C  -4.729  25.064   4.517 1.00 . B B .  3 PHE CZ   1 1 
        6 16171 2 1  3 PHE H    H  -6.607  21.495   7.112 1.00 . B B .  3 PHE H    1 1 
        6 16172 2 1  3 PHE HA   H  -8.197  21.435   4.791 1.00 . B B .  3 PHE HA   1 1 
        6 16173 2 1  3 PHE HB2  H  -5.373  20.435   5.187 1.00 . B B .  3 PHE HB2  1 1 
        6 16174 2 1  3 PHE HB3  H  -6.157  20.647   3.629 1.00 . B B .  3 PHE HB3  1 1 
        6 16175 2 1  3 PHE HD1  H  -6.945  23.008   3.031 1.00 . B B .  3 PHE HD1  1 1 
        6 16176 2 1  3 PHE HD2  H  -4.202  22.177   6.175 1.00 . B B .  3 PHE HD2  1 1 
        6 16177 2 1  3 PHE HE1  H  -6.149  25.335   2.945 1.00 . B B .  3 PHE HE1  1 1 
        6 16178 2 1  3 PHE HE2  H  -3.405  24.502   6.100 1.00 . B B .  3 PHE HE2  1 1 
        6 16179 2 1  3 PHE HZ   H  -4.380  26.085   4.480 1.00 . B B .  3 PHE HZ   1 1 
        6 16180 2 1  3 PHE N    N  -7.458  21.241   6.695 1.00 . B B .  3 PHE N    1 1 
        6 16181 2 1  3 PHE O    O  -7.578  18.531   6.035 1.00 . B B .  3 PHE O    1 1 
        6 16182 2 1  4 THR C    C  -8.820  17.340   2.461 1.00 . B B .  4 THR C    1 1 
        6 16183 2 1  4 THR CA   C  -9.108  17.764   3.904 1.00 . B B .  4 THR CA   1 1 
        6 16184 2 1  4 THR CB   C -10.635  17.627   4.262 1.00 . B B .  4 THR CB   1 1 
        6 16185 2 1  4 THR CG2  C -11.492  18.682   3.560 1.00 . B B .  4 THR CG2  1 1 
        6 16186 2 1  4 THR H    H  -8.860  19.782   3.495 1.00 . B B .  4 THR H    1 1 
        6 16187 2 1  4 THR HA   H  -8.550  17.108   4.557 1.00 . B B .  4 THR HA   1 1 
        6 16188 2 1  4 THR HB   H -10.724  17.763   5.331 1.00 . B B .  4 THR HB   1 1 
        6 16189 2 1  4 THR HG1  H -10.544  15.646   4.322 1.00 . B B .  4 THR HG1  1 1 
        6 16190 2 1  4 THR HG21 H -11.397  18.566   2.491 1.00 . B B .  4 THR HG21 1 1 
        6 16191 2 1  4 THR HG22 H -11.150  19.666   3.845 1.00 . B B .  4 THR HG22 1 1 
        6 16192 2 1  4 THR HG23 H -12.525  18.562   3.847 1.00 . B B .  4 THR HG23 1 1 
        6 16193 2 1  4 THR N    N  -8.631  19.082   4.145 1.00 . B B .  4 THR N    1 1 
        6 16194 2 1  4 THR O    O  -9.463  17.804   1.505 1.00 . B B .  4 THR O    1 1 
        6 16195 2 1  4 THR OG1  O -11.131  16.315   3.950 1.00 . B B .  4 THR OG1  1 1 
        6 16196 2 1  5 ASP C    C  -8.440  14.818   0.773 1.00 . B B .  5 ASP C    1 1 
        6 16197 2 1  5 ASP CA   C  -7.506  15.977   0.995 1.00 . B B .  5 ASP CA   1 1 
        6 16198 2 1  5 ASP CB   C  -6.042  15.538   0.893 1.00 . B B .  5 ASP CB   1 1 
        6 16199 2 1  5 ASP CG   C  -5.645  15.188  -0.529 1.00 . B B .  5 ASP CG   1 1 
        6 16200 2 1  5 ASP H    H  -7.291  16.226   3.077 1.00 . B B .  5 ASP H    1 1 
        6 16201 2 1  5 ASP HA   H  -7.724  16.745   0.267 1.00 . B B .  5 ASP HA   1 1 
        6 16202 2 1  5 ASP HB2  H  -5.405  16.336   1.243 1.00 . B B .  5 ASP HB2  1 1 
        6 16203 2 1  5 ASP HB3  H  -5.891  14.667   1.515 1.00 . B B .  5 ASP HB3  1 1 
        6 16204 2 1  5 ASP N    N  -7.819  16.504   2.299 1.00 . B B .  5 ASP N    1 1 
        6 16205 2 1  5 ASP O    O  -8.322  13.772   1.416 1.00 . B B .  5 ASP O    1 1 
        6 16206 2 1  5 ASP OD1  O  -5.265  16.108  -1.293 1.00 . B B .  5 ASP OD1  1 1 
        6 16207 2 1  5 ASP OD2  O  -5.696  14.005  -0.913 1.00 . B B .  5 ASP OD2  1 1 
        6 16208 2 1  6 GLU C    C -10.147  12.965  -1.207 1.00 . B B .  6 GLU C    1 1 
        6 16209 2 1  6 GLU CA   C -10.467  14.094  -0.251 1.00 . B B .  6 GLU CA   1 1 
        6 16210 2 1  6 GLU CB   C -11.722  14.833  -0.671 1.00 . B B .  6 GLU CB   1 1 
        6 16211 2 1  6 GLU CD   C -12.778  16.434  -2.258 1.00 . B B .  6 GLU CD   1 1 
        6 16212 2 1  6 GLU CG   C -11.553  15.659  -1.929 1.00 . B B .  6 GLU CG   1 1 
        6 16213 2 1  6 GLU H    H  -9.372  15.847  -0.611 1.00 . B B .  6 GLU H    1 1 
        6 16214 2 1  6 GLU HA   H -10.662  13.665   0.719 1.00 . B B .  6 GLU HA   1 1 
        6 16215 2 1  6 GLU HB2  H -12.505  14.109  -0.844 1.00 . B B .  6 GLU HB2  1 1 
        6 16216 2 1  6 GLU HB3  H -12.024  15.490   0.129 1.00 . B B .  6 GLU HB3  1 1 
        6 16217 2 1  6 GLU HG2  H -10.735  16.349  -1.794 1.00 . B B .  6 GLU HG2  1 1 
        6 16218 2 1  6 GLU HG3  H -11.332  14.992  -2.748 1.00 . B B .  6 GLU HG3  1 1 
        6 16219 2 1  6 GLU N    N  -9.394  15.026  -0.074 1.00 . B B .  6 GLU N    1 1 
        6 16220 2 1  6 GLU O    O  -9.504  13.158  -2.245 1.00 . B B .  6 GLU O    1 1 
        6 16221 2 1  6 GLU OE1  O -12.910  17.579  -1.775 1.00 . B B .  6 GLU OE1  1 1 
        6 16222 2 1  6 GLU OE2  O -13.641  15.918  -2.991 1.00 . B B .  6 GLU OE2  1 1 
        6 16223 2 1  7 THR C    C -11.849  10.243  -2.110 1.00 . B B .  7 THR C    1 1 
        6 16224 2 1  7 THR CA   C -10.449  10.646  -1.655 1.00 . B B .  7 THR CA   1 1 
        6 16225 2 1  7 THR CB   C  -9.808   9.499  -0.841 1.00 . B B .  7 THR CB   1 1 
        6 16226 2 1  7 THR CG2  C  -9.511   8.298  -1.735 1.00 . B B .  7 THR CG2  1 1 
        6 16227 2 1  7 THR H    H -11.027  11.698   0.025 1.00 . B B .  7 THR H    1 1 
        6 16228 2 1  7 THR HA   H  -9.828  10.879  -2.506 1.00 . B B .  7 THR HA   1 1 
        6 16229 2 1  7 THR HB   H -10.491   9.205  -0.055 1.00 . B B .  7 THR HB   1 1 
        6 16230 2 1  7 THR HG1  H  -7.916  10.077  -0.954 1.00 . B B .  7 THR HG1  1 1 
        6 16231 2 1  7 THR HG21 H -10.430   7.937  -2.173 1.00 . B B .  7 THR HG21 1 1 
        6 16232 2 1  7 THR HG22 H  -9.059   7.515  -1.144 1.00 . B B .  7 THR HG22 1 1 
        6 16233 2 1  7 THR HG23 H  -8.829   8.592  -2.519 1.00 . B B .  7 THR HG23 1 1 
        6 16234 2 1  7 THR N    N -10.584  11.802  -0.845 1.00 . B B .  7 THR N    1 1 
        6 16235 2 1  7 THR O    O -12.720   9.953  -1.284 1.00 . B B .  7 THR O    1 1 
        6 16236 2 1  7 THR OG1  O  -8.575   9.967  -0.252 1.00 . B B .  7 THR OG1  1 1 
        6 16237 2 1  8 VAL C    C -13.548   8.416  -3.973 1.00 . B B .  8 VAL C    1 1 
        6 16238 2 1  8 VAL CA   C -13.379   9.923  -3.923 1.00 . B B .  8 VAL CA   1 1 
        6 16239 2 1  8 VAL CB   C -13.676  10.588  -5.297 1.00 . B B .  8 VAL CB   1 1 
        6 16240 2 1  8 VAL CG1  C -13.785  12.091  -5.129 1.00 . B B .  8 VAL CG1  1 1 
        6 16241 2 1  8 VAL CG2  C -12.590  10.273  -6.303 1.00 . B B .  8 VAL CG2  1 1 
        6 16242 2 1  8 VAL H    H -11.355  10.517  -4.011 1.00 . B B .  8 VAL H    1 1 
        6 16243 2 1  8 VAL HA   H -14.092  10.291  -3.199 1.00 . B B .  8 VAL HA   1 1 
        6 16244 2 1  8 VAL HB   H -14.618  10.209  -5.669 1.00 . B B .  8 VAL HB   1 1 
        6 16245 2 1  8 VAL HG11 H -13.997  12.548  -6.084 1.00 . B B .  8 VAL HG11 1 1 
        6 16246 2 1  8 VAL HG12 H -12.854  12.475  -4.741 1.00 . B B .  8 VAL HG12 1 1 
        6 16247 2 1  8 VAL HG13 H -14.582  12.319  -4.436 1.00 . B B .  8 VAL HG13 1 1 
        6 16248 2 1  8 VAL HG21 H -12.532   9.205  -6.442 1.00 . B B .  8 VAL HG21 1 1 
        6 16249 2 1  8 VAL HG22 H -11.643  10.639  -5.934 1.00 . B B .  8 VAL HG22 1 1 
        6 16250 2 1  8 VAL HG23 H -12.819  10.751  -7.244 1.00 . B B .  8 VAL HG23 1 1 
        6 16251 2 1  8 VAL N    N -12.082  10.275  -3.396 1.00 . B B .  8 VAL N    1 1 
        6 16252 2 1  8 VAL O    O -12.629   7.688  -4.349 1.00 . B B .  8 VAL O    1 1 
        6 16253 2 1  9 ARG C    C -15.525   5.971  -4.729 1.00 . B B .  9 ARG C    1 1 
        6 16254 2 1  9 ARG CA   C -14.964   6.534  -3.449 1.00 . B B .  9 ARG CA   1 1 
        6 16255 2 1  9 ARG CB   C -15.952   6.194  -2.299 1.00 . B B .  9 ARG CB   1 1 
        6 16256 2 1  9 ARG CD   C -15.548   8.115  -0.689 1.00 . B B .  9 ARG CD   1 1 
        6 16257 2 1  9 ARG CG   C -15.559   6.609  -0.873 1.00 . B B .  9 ARG CG   1 1 
        6 16258 2 1  9 ARG CZ   C -15.354   9.758   1.155 1.00 . B B .  9 ARG CZ   1 1 
        6 16259 2 1  9 ARG H    H -15.436   8.590  -3.381 1.00 . B B .  9 ARG H    1 1 
        6 16260 2 1  9 ARG HA   H -14.018   6.059  -3.234 1.00 . B B .  9 ARG HA   1 1 
        6 16261 2 1  9 ARG HB2  H -16.904   6.655  -2.514 1.00 . B B .  9 ARG HB2  1 1 
        6 16262 2 1  9 ARG HB3  H -16.101   5.125  -2.309 1.00 . B B .  9 ARG HB3  1 1 
        6 16263 2 1  9 ARG HD2  H -14.753   8.536  -1.285 1.00 . B B .  9 ARG HD2  1 1 
        6 16264 2 1  9 ARG HD3  H -16.494   8.506  -1.031 1.00 . B B .  9 ARG HD3  1 1 
        6 16265 2 1  9 ARG HE   H -15.257   7.739   1.323 1.00 . B B .  9 ARG HE   1 1 
        6 16266 2 1  9 ARG HG2  H -16.271   6.187  -0.179 1.00 . B B .  9 ARG HG2  1 1 
        6 16267 2 1  9 ARG HG3  H -14.576   6.218  -0.657 1.00 . B B .  9 ARG HG3  1 1 
        6 16268 2 1  9 ARG HH11 H -15.450  10.651  -0.693 1.00 . B B .  9 ARG HH11 1 1 
        6 16269 2 1  9 ARG HH12 H -15.404  11.743   0.611 1.00 . B B .  9 ARG HH12 1 1 
        6 16270 2 1  9 ARG HH21 H -15.233   9.230   3.114 1.00 . B B .  9 ARG HH21 1 1 
        6 16271 2 1  9 ARG HH22 H -15.311  10.913   2.842 1.00 . B B .  9 ARG HH22 1 1 
        6 16272 2 1  9 ARG N    N -14.713   7.956  -3.573 1.00 . B B .  9 ARG N    1 1 
        6 16273 2 1  9 ARG NE   N -15.353   8.500   0.703 1.00 . B B .  9 ARG NE   1 1 
        6 16274 2 1  9 ARG NH1  N -15.409  10.789   0.301 1.00 . B B .  9 ARG NH1  1 1 
        6 16275 2 1  9 ARG NH2  N -15.288   9.987   2.455 1.00 . B B .  9 ARG NH2  1 1 
        6 16276 2 1  9 ARG O    O -16.533   6.479  -5.258 1.00 . B B .  9 ARG O    1 1 
        6 16277 2 1 10 PHE C    C -15.140   2.755  -6.205 1.00 . B B . 10 PHE C    1 1 
        6 16278 2 1 10 PHE CA   C -15.345   4.233  -6.386 1.00 . B B . 10 PHE CA   1 1 
        6 16279 2 1 10 PHE CB   C -14.617   4.670  -7.668 1.00 . B B . 10 PHE CB   1 1 
        6 16280 2 1 10 PHE CD1  C -16.132   6.403  -8.650 1.00 . B B . 10 PHE CD1  1 1 
        6 16281 2 1 10 PHE CD2  C -13.914   7.039  -8.078 1.00 . B B . 10 PHE CD2  1 1 
        6 16282 2 1 10 PHE CE1  C -16.391   7.679  -9.096 1.00 . B B . 10 PHE CE1  1 1 
        6 16283 2 1 10 PHE CE2  C -14.167   8.315  -8.526 1.00 . B B . 10 PHE CE2  1 1 
        6 16284 2 1 10 PHE CG   C -14.891   6.067  -8.136 1.00 . B B . 10 PHE CG   1 1 
        6 16285 2 1 10 PHE CZ   C -15.405   8.636  -9.036 1.00 . B B . 10 PHE CZ   1 1 
        6 16286 2 1 10 PHE H    H -14.078   4.618  -4.769 1.00 . B B . 10 PHE H    1 1 
        6 16287 2 1 10 PHE HA   H -16.399   4.431  -6.504 1.00 . B B . 10 PHE HA   1 1 
        6 16288 2 1 10 PHE HB2  H -13.552   4.592  -7.503 1.00 . B B . 10 PHE HB2  1 1 
        6 16289 2 1 10 PHE HB3  H -14.888   3.988  -8.459 1.00 . B B . 10 PHE HB3  1 1 
        6 16290 2 1 10 PHE HD1  H -16.906   5.650  -8.698 1.00 . B B . 10 PHE HD1  1 1 
        6 16291 2 1 10 PHE HD2  H -12.940   6.793  -7.678 1.00 . B B . 10 PHE HD2  1 1 
        6 16292 2 1 10 PHE HE1  H -17.364   7.926  -9.495 1.00 . B B . 10 PHE HE1  1 1 
        6 16293 2 1 10 PHE HE2  H -13.393   9.067  -8.479 1.00 . B B . 10 PHE HE2  1 1 
        6 16294 2 1 10 PHE HZ   H -15.597   9.640  -9.386 1.00 . B B . 10 PHE HZ   1 1 
        6 16295 2 1 10 PHE N    N -14.893   4.941  -5.216 1.00 . B B . 10 PHE N    1 1 
        6 16296 2 1 10 PHE O    O -14.165   2.321  -5.577 1.00 . B B . 10 PHE O    1 1 
        6 16297 2 1 11 ASP C    C -16.560   0.058  -8.009 1.00 . B B . 11 ASP C    1 1 
        6 16298 2 1 11 ASP CA   C -15.918   0.565  -6.740 1.00 . B B . 11 ASP CA   1 1 
        6 16299 2 1 11 ASP CB   C -16.502  -0.136  -5.487 1.00 . B B . 11 ASP CB   1 1 
        6 16300 2 1 11 ASP CG   C -18.009  -0.110  -5.385 1.00 . B B . 11 ASP CG   1 1 
        6 16301 2 1 11 ASP H    H -16.876   2.397  -7.070 1.00 . B B . 11 ASP H    1 1 
        6 16302 2 1 11 ASP HA   H -14.858   0.380  -6.798 1.00 . B B . 11 ASP HA   1 1 
        6 16303 2 1 11 ASP HB2  H -16.198  -1.172  -5.496 1.00 . B B . 11 ASP HB2  1 1 
        6 16304 2 1 11 ASP HB3  H -16.089   0.333  -4.606 1.00 . B B . 11 ASP HB3  1 1 
        6 16305 2 1 11 ASP N    N -16.060   1.990  -6.709 1.00 . B B . 11 ASP N    1 1 
        6 16306 2 1 11 ASP O    O -17.749   0.293  -8.261 1.00 . B B . 11 ASP O    1 1 
        6 16307 2 1 11 ASP OD1  O -18.570   0.897  -4.926 1.00 . B B . 11 ASP OD1  1 1 
        6 16308 2 1 11 ASP OD2  O -18.646  -1.125  -5.743 1.00 . B B . 11 ASP OD2  1 1 
        6 16309 2 1 12 PHE C    C -15.688  -2.435 -10.367 1.00 . B B . 12 PHE C    1 1 
        6 16310 2 1 12 PHE CA   C -16.269  -1.075 -10.098 1.00 . B B . 12 PHE CA   1 1 
        6 16311 2 1 12 PHE CB   C -15.926  -0.136 -11.273 1.00 . B B . 12 PHE CB   1 1 
        6 16312 2 1 12 PHE CD1  C -15.761   2.322 -10.789 1.00 . B B . 12 PHE CD1  1 1 
        6 16313 2 1 12 PHE CD2  C -17.842   1.456 -11.546 1.00 . B B . 12 PHE CD2  1 1 
        6 16314 2 1 12 PHE CE1  C -16.307   3.586 -10.730 1.00 . B B . 12 PHE CE1  1 1 
        6 16315 2 1 12 PHE CE2  C -18.393   2.716 -11.486 1.00 . B B . 12 PHE CE2  1 1 
        6 16316 2 1 12 PHE CG   C -16.523   1.243 -11.198 1.00 . B B . 12 PHE CG   1 1 
        6 16317 2 1 12 PHE CZ   C -17.626   3.783 -11.078 1.00 . B B . 12 PHE CZ   1 1 
        6 16318 2 1 12 PHE H    H -14.835  -0.688  -8.604 1.00 . B B . 12 PHE H    1 1 
        6 16319 2 1 12 PHE HA   H -17.344  -1.155 -10.024 1.00 . B B . 12 PHE HA   1 1 
        6 16320 2 1 12 PHE HB2  H -14.854  -0.015 -11.314 1.00 . B B . 12 PHE HB2  1 1 
        6 16321 2 1 12 PHE HB3  H -16.258  -0.599 -12.190 1.00 . B B . 12 PHE HB3  1 1 
        6 16322 2 1 12 PHE HD1  H -14.728   2.170 -10.513 1.00 . B B . 12 PHE HD1  1 1 
        6 16323 2 1 12 PHE HD2  H -18.448   0.622 -11.864 1.00 . B B . 12 PHE HD2  1 1 
        6 16324 2 1 12 PHE HE1  H -15.704   4.422 -10.407 1.00 . B B . 12 PHE HE1  1 1 
        6 16325 2 1 12 PHE HE2  H -19.426   2.865 -11.761 1.00 . B B . 12 PHE HE2  1 1 
        6 16326 2 1 12 PHE HZ   H -18.056   4.774 -11.033 1.00 . B B . 12 PHE HZ   1 1 
        6 16327 2 1 12 PHE N    N -15.779  -0.561  -8.838 1.00 . B B . 12 PHE N    1 1 
        6 16328 2 1 12 PHE O    O -16.395  -3.444 -10.336 1.00 . B B . 12 PHE O    1 1 
        6 16329 2 1 13 ASP C    C -12.763  -4.126  -9.863 1.00 . B B . 13 ASP C    1 1 
        6 16330 2 1 13 ASP CA   C -13.719  -3.695 -10.939 1.00 . B B . 13 ASP CA   1 1 
        6 16331 2 1 13 ASP CB   C -12.984  -3.559 -12.268 1.00 . B B . 13 ASP CB   1 1 
        6 16332 2 1 13 ASP CG   C -13.907  -3.470 -13.451 1.00 . B B . 13 ASP CG   1 1 
        6 16333 2 1 13 ASP H    H -13.866  -1.647 -10.539 1.00 . B B . 13 ASP H    1 1 
        6 16334 2 1 13 ASP HA   H -14.473  -4.459 -11.053 1.00 . B B . 13 ASP HA   1 1 
        6 16335 2 1 13 ASP HB2  H -12.384  -2.661 -12.245 1.00 . B B . 13 ASP HB2  1 1 
        6 16336 2 1 13 ASP HB3  H -12.332  -4.410 -12.399 1.00 . B B . 13 ASP HB3  1 1 
        6 16337 2 1 13 ASP N    N -14.400  -2.468 -10.599 1.00 . B B . 13 ASP N    1 1 
        6 16338 2 1 13 ASP O    O -12.026  -3.319  -9.311 1.00 . B B . 13 ASP O    1 1 
        6 16339 2 1 13 ASP OD1  O -14.354  -2.354 -13.802 1.00 . B B . 13 ASP OD1  1 1 
        6 16340 2 1 13 ASP OD2  O -14.194  -4.523 -14.060 1.00 . B B . 13 ASP OD2  1 1 
        6 16341 2 1 14 ASP C    C -11.485  -7.339  -9.002 1.00 . B B . 14 ASP C    1 1 
        6 16342 2 1 14 ASP CA   C -11.919  -5.963  -8.560 1.00 . B B . 14 ASP CA   1 1 
        6 16343 2 1 14 ASP CB   C -12.657  -6.053  -7.198 1.00 . B B . 14 ASP CB   1 1 
        6 16344 2 1 14 ASP CG   C -13.860  -6.985  -7.216 1.00 . B B . 14 ASP CG   1 1 
        6 16345 2 1 14 ASP H    H -13.367  -6.006 -10.060 1.00 . B B . 14 ASP H    1 1 
        6 16346 2 1 14 ASP HA   H -11.054  -5.326  -8.457 1.00 . B B . 14 ASP HA   1 1 
        6 16347 2 1 14 ASP HB2  H -11.976  -6.420  -6.447 1.00 . B B . 14 ASP HB2  1 1 
        6 16348 2 1 14 ASP HB3  H -12.994  -5.066  -6.918 1.00 . B B . 14 ASP HB3  1 1 
        6 16349 2 1 14 ASP N    N -12.771  -5.392  -9.576 1.00 . B B . 14 ASP N    1 1 
        6 16350 2 1 14 ASP O    O -12.287  -8.091  -9.569 1.00 . B B . 14 ASP O    1 1 
        6 16351 2 1 14 ASP OD1  O -13.716  -8.177  -6.850 1.00 . B B . 14 ASP OD1  1 1 
        6 16352 2 1 14 ASP OD2  O -14.971  -6.546  -7.602 1.00 . B B . 14 ASP OD2  1 1 
        6 16353 2 1 15 ASN C    C  -8.320  -9.141  -8.516 1.00 . B B . 15 ASN C    1 1 
        6 16354 2 1 15 ASN CA   C  -9.709  -8.975  -9.133 1.00 . B B . 15 ASN CA   1 1 
        6 16355 2 1 15 ASN CB   C  -9.630  -9.128 -10.671 1.00 . B B . 15 ASN CB   1 1 
        6 16356 2 1 15 ASN CG   C  -9.339 -10.541 -11.138 1.00 . B B . 15 ASN CG   1 1 
        6 16357 2 1 15 ASN H    H  -9.604  -7.021  -8.369 1.00 . B B . 15 ASN H    1 1 
        6 16358 2 1 15 ASN HA   H -10.372  -9.728  -8.731 1.00 . B B . 15 ASN HA   1 1 
        6 16359 2 1 15 ASN HB2  H -10.577  -8.829 -11.098 1.00 . B B . 15 ASN HB2  1 1 
        6 16360 2 1 15 ASN HB3  H  -8.859  -8.472 -11.048 1.00 . B B . 15 ASN HB3  1 1 
        6 16361 2 1 15 ASN HD21 H -10.243 -10.177 -12.854 1.00 . B B . 15 ASN HD21 1 1 
        6 16362 2 1 15 ASN HD22 H  -9.585 -11.754 -12.684 1.00 . B B . 15 ASN HD22 1 1 
        6 16363 2 1 15 ASN N    N -10.229  -7.665  -8.782 1.00 . B B . 15 ASN N    1 1 
        6 16364 2 1 15 ASN ND2  N  -9.764 -10.857 -12.336 1.00 . B B . 15 ASN ND2  1 1 
        6 16365 2 1 15 ASN O    O  -7.319  -8.712  -9.103 1.00 . B B . 15 ASN O    1 1 
        6 16366 2 1 15 ASN OD1  O  -8.730 -11.331 -10.438 1.00 . B B . 15 ASN OD1  1 1 
        6 16367 2 1 16 ARG C    C  -6.102 -10.994  -7.222 1.00 . B B . 16 ARG C    1 1 
        6 16368 2 1 16 ARG CA   C  -6.966  -9.866  -6.644 1.00 . B B . 16 ARG CA   1 1 
        6 16369 2 1 16 ARG CB   C  -7.034  -9.927  -5.079 1.00 . B B . 16 ARG CB   1 1 
        6 16370 2 1 16 ARG CD   C  -9.302 -10.999  -4.613 1.00 . B B . 16 ARG CD   1 1 
        6 16371 2 1 16 ARG CG   C  -7.802 -11.098  -4.435 1.00 . B B . 16 ARG CG   1 1 
        6 16372 2 1 16 ARG CZ   C -11.209 -12.071  -3.408 1.00 . B B . 16 ARG CZ   1 1 
        6 16373 2 1 16 ARG H    H  -9.101  -9.991  -6.920 1.00 . B B . 16 ARG H    1 1 
        6 16374 2 1 16 ARG HA   H  -6.435  -8.963  -6.916 1.00 . B B . 16 ARG HA   1 1 
        6 16375 2 1 16 ARG HB2  H  -6.026  -9.958  -4.694 1.00 . B B . 16 ARG HB2  1 1 
        6 16376 2 1 16 ARG HB3  H  -7.485  -9.005  -4.743 1.00 . B B . 16 ARG HB3  1 1 
        6 16377 2 1 16 ARG HD2  H  -9.651 -10.083  -4.162 1.00 . B B . 16 ARG HD2  1 1 
        6 16378 2 1 16 ARG HD3  H  -9.526 -10.995  -5.667 1.00 . B B . 16 ARG HD3  1 1 
        6 16379 2 1 16 ARG HE   H  -9.527 -12.990  -4.067 1.00 . B B . 16 ARG HE   1 1 
        6 16380 2 1 16 ARG HG2  H  -7.469 -12.014  -4.901 1.00 . B B . 16 ARG HG2  1 1 
        6 16381 2 1 16 ARG HG3  H  -7.565 -11.130  -3.382 1.00 . B B . 16 ARG HG3  1 1 
        6 16382 2 1 16 ARG HH11 H -11.444 -10.031  -3.570 1.00 . B B . 16 ARG HH11 1 1 
        6 16383 2 1 16 ARG HH12 H -12.731 -10.827  -2.811 1.00 . B B . 16 ARG HH12 1 1 
        6 16384 2 1 16 ARG HH21 H -11.336 -14.083  -3.049 1.00 . B B . 16 ARG HH21 1 1 
        6 16385 2 1 16 ARG HH22 H -12.670 -13.193  -2.510 1.00 . B B . 16 ARG HH22 1 1 
        6 16386 2 1 16 ARG N    N  -8.256  -9.709  -7.321 1.00 . B B . 16 ARG N    1 1 
        6 16387 2 1 16 ARG NE   N -10.003 -12.130  -3.997 1.00 . B B . 16 ARG NE   1 1 
        6 16388 2 1 16 ARG NH1  N -11.834 -10.901  -3.257 1.00 . B B . 16 ARG NH1  1 1 
        6 16389 2 1 16 ARG NH2  N -11.777 -13.182  -2.964 1.00 . B B . 16 ARG NH2  1 1 
        6 16390 2 1 16 ARG O    O  -6.145 -12.141  -6.771 1.00 . B B . 16 ARG O    1 1 
        6 16391 2 1 17 LYS C    C  -3.208 -10.786  -9.338 1.00 . B B . 17 LYS C    1 1 
        6 16392 2 1 17 LYS CA   C  -4.420 -11.573  -8.897 1.00 . B B . 17 LYS CA   1 1 
        6 16393 2 1 17 LYS CB   C  -5.054 -12.234 -10.145 1.00 . B B . 17 LYS CB   1 1 
        6 16394 2 1 17 LYS CD   C  -6.819 -13.698 -11.157 1.00 . B B . 17 LYS CD   1 1 
        6 16395 2 1 17 LYS CE   C  -8.062 -14.524 -10.877 1.00 . B B . 17 LYS CE   1 1 
        6 16396 2 1 17 LYS CG   C  -6.244 -13.128  -9.869 1.00 . B B . 17 LYS CG   1 1 
        6 16397 2 1 17 LYS H    H  -5.422  -9.738  -8.575 1.00 . B B . 17 LYS H    1 1 
        6 16398 2 1 17 LYS HA   H  -4.128 -12.337  -8.192 1.00 . B B . 17 LYS HA   1 1 
        6 16399 2 1 17 LYS HB2  H  -5.379 -11.450 -10.813 1.00 . B B . 17 LYS HB2  1 1 
        6 16400 2 1 17 LYS HB3  H  -4.294 -12.815 -10.647 1.00 . B B . 17 LYS HB3  1 1 
        6 16401 2 1 17 LYS HD2  H  -7.079 -12.881 -11.813 1.00 . B B . 17 LYS HD2  1 1 
        6 16402 2 1 17 LYS HD3  H  -6.076 -14.321 -11.634 1.00 . B B . 17 LYS HD3  1 1 
        6 16403 2 1 17 LYS HE2  H  -7.795 -15.352 -10.239 1.00 . B B . 17 LYS HE2  1 1 
        6 16404 2 1 17 LYS HE3  H  -8.777 -13.898 -10.364 1.00 . B B . 17 LYS HE3  1 1 
        6 16405 2 1 17 LYS HG2  H  -5.932 -13.942  -9.233 1.00 . B B . 17 LYS HG2  1 1 
        6 16406 2 1 17 LYS HG3  H  -7.005 -12.548  -9.370 1.00 . B B . 17 LYS HG3  1 1 
        6 16407 2 1 17 LYS HZ1  H  -9.534 -15.587 -11.869 1.00 . B B . 17 LYS HZ1  1 1 
        6 16408 2 1 17 LYS HZ2  H  -8.023 -15.701 -12.597 1.00 . B B . 17 LYS HZ2  1 1 
        6 16409 2 1 17 LYS HZ3  H  -8.932 -14.294 -12.784 1.00 . B B . 17 LYS HZ3  1 1 
        6 16410 2 1 17 LYS N    N  -5.350 -10.661  -8.242 1.00 . B B . 17 LYS N    1 1 
        6 16411 2 1 17 LYS NZ   N  -8.676 -15.050 -12.117 1.00 . B B . 17 LYS NZ   1 1 
        6 16412 2 1 17 LYS O    O  -3.178  -9.558  -9.207 1.00 . B B . 17 LYS O    1 1 
        6 16413 2 1 18 LYS C    C  -1.288 -10.088 -11.734 1.00 . B B . 18 LYS C    1 1 
        6 16414 2 1 18 LYS CA   C  -1.023 -10.816 -10.419 1.00 . B B . 18 LYS CA   1 1 
        6 16415 2 1 18 LYS CB   C   0.183 -11.784 -10.513 1.00 . B B . 18 LYS CB   1 1 
        6 16416 2 1 18 LYS CD   C  -0.158 -12.899  -8.228 1.00 . B B . 18 LYS CD   1 1 
        6 16417 2 1 18 LYS CE   C   0.461 -13.167  -6.867 1.00 . B B . 18 LYS CE   1 1 
        6 16418 2 1 18 LYS CG   C   0.811 -12.170  -9.153 1.00 . B B . 18 LYS CG   1 1 
        6 16419 2 1 18 LYS H    H  -2.303 -12.444 -10.011 1.00 . B B . 18 LYS H    1 1 
        6 16420 2 1 18 LYS HA   H  -0.794 -10.048  -9.693 1.00 . B B . 18 LYS HA   1 1 
        6 16421 2 1 18 LYS HB2  H  -0.138 -12.691 -11.004 1.00 . B B . 18 LYS HB2  1 1 
        6 16422 2 1 18 LYS HB3  H   0.947 -11.319 -11.118 1.00 . B B . 18 LYS HB3  1 1 
        6 16423 2 1 18 LYS HD2  H  -1.042 -12.293  -8.098 1.00 . B B . 18 LYS HD2  1 1 
        6 16424 2 1 18 LYS HD3  H  -0.431 -13.840  -8.683 1.00 . B B . 18 LYS HD3  1 1 
        6 16425 2 1 18 LYS HE2  H   1.347 -13.768  -7.002 1.00 . B B . 18 LYS HE2  1 1 
        6 16426 2 1 18 LYS HE3  H   0.733 -12.225  -6.413 1.00 . B B . 18 LYS HE3  1 1 
        6 16427 2 1 18 LYS HG2  H   1.658 -12.815  -9.335 1.00 . B B . 18 LYS HG2  1 1 
        6 16428 2 1 18 LYS HG3  H   1.155 -11.267  -8.668 1.00 . B B . 18 LYS HG3  1 1 
        6 16429 2 1 18 LYS HZ1  H  -0.722 -14.810  -6.376 1.00 . B B . 18 LYS HZ1  1 1 
        6 16430 2 1 18 LYS HZ2  H  -1.356 -13.351  -5.837 1.00 . B B . 18 LYS HZ2  1 1 
        6 16431 2 1 18 LYS HZ3  H  -0.063 -14.042  -5.031 1.00 . B B . 18 LYS HZ3  1 1 
        6 16432 2 1 18 LYS N    N  -2.230 -11.468  -9.914 1.00 . B B . 18 LYS N    1 1 
        6 16433 2 1 18 LYS NZ   N  -0.472 -13.884  -5.974 1.00 . B B . 18 LYS NZ   1 1 
        6 16434 2 1 18 LYS O    O  -0.378  -9.590 -12.387 1.00 . B B . 18 LYS O    1 1 
        6 16435 2 1 19 ALA C    C  -2.758  -7.746 -12.882 1.00 . B B . 19 ALA C    1 1 
        6 16436 2 1 19 ALA CA   C  -2.993  -9.211 -13.212 1.00 . B B . 19 ALA CA   1 1 
        6 16437 2 1 19 ALA CB   C  -4.461  -9.447 -13.451 1.00 . B B . 19 ALA CB   1 1 
        6 16438 2 1 19 ALA H    H  -3.205 -10.498 -11.559 1.00 . B B . 19 ALA H    1 1 
        6 16439 2 1 19 ALA HA   H  -2.432  -9.494 -14.090 1.00 . B B . 19 ALA HA   1 1 
        6 16440 2 1 19 ALA HB1  H  -4.798  -8.816 -14.259 1.00 . B B . 19 ALA HB1  1 1 
        6 16441 2 1 19 ALA HB2  H  -4.974  -9.176 -12.542 1.00 . B B . 19 ALA HB2  1 1 
        6 16442 2 1 19 ALA HB3  H  -4.628 -10.487 -13.685 1.00 . B B . 19 ALA HB3  1 1 
        6 16443 2 1 19 ALA N    N  -2.553  -9.996 -12.087 1.00 . B B . 19 ALA N    1 1 
        6 16444 2 1 19 ALA O    O  -2.450  -6.939 -13.750 1.00 . B B . 19 ALA O    1 1 
        6 16445 2 1 20 ILE C    C  -1.167  -5.743 -11.333 1.00 . B B . 20 ILE C    1 1 
        6 16446 2 1 20 ILE CA   C  -2.624  -6.081 -11.075 1.00 . B B . 20 ILE CA   1 1 
        6 16447 2 1 20 ILE CB   C  -2.883  -6.005  -9.538 1.00 . B B . 20 ILE CB   1 1 
        6 16448 2 1 20 ILE CD1  C  -4.664  -6.382  -7.747 1.00 . B B . 20 ILE CD1  1 1 
        6 16449 2 1 20 ILE CG1  C  -4.322  -6.402  -9.218 1.00 . B B . 20 ILE CG1  1 1 
        6 16450 2 1 20 ILE CG2  C  -2.578  -4.608  -9.000 1.00 . B B . 20 ILE CG2  1 1 
        6 16451 2 1 20 ILE H    H  -3.149  -8.124 -10.946 1.00 . B B . 20 ILE H    1 1 
        6 16452 2 1 20 ILE HA   H  -3.266  -5.378 -11.583 1.00 . B B . 20 ILE HA   1 1 
        6 16453 2 1 20 ILE HB   H  -2.214  -6.701  -9.055 1.00 . B B . 20 ILE HB   1 1 
        6 16454 2 1 20 ILE HD11 H  -5.707  -6.628  -7.609 1.00 . B B . 20 ILE HD11 1 1 
        6 16455 2 1 20 ILE HD12 H  -4.483  -5.392  -7.356 1.00 . B B . 20 ILE HD12 1 1 
        6 16456 2 1 20 ILE HD13 H  -4.047  -7.092  -7.216 1.00 . B B . 20 ILE HD13 1 1 
        6 16457 2 1 20 ILE HG12 H  -4.996  -5.721  -9.718 1.00 . B B . 20 ILE HG12 1 1 
        6 16458 2 1 20 ILE HG13 H  -4.500  -7.400  -9.588 1.00 . B B . 20 ILE HG13 1 1 
        6 16459 2 1 20 ILE HG21 H  -1.541  -4.365  -9.188 1.00 . B B . 20 ILE HG21 1 1 
        6 16460 2 1 20 ILE HG22 H  -2.771  -4.583  -7.938 1.00 . B B . 20 ILE HG22 1 1 
        6 16461 2 1 20 ILE HG23 H  -3.210  -3.888  -9.498 1.00 . B B . 20 ILE HG23 1 1 
        6 16462 2 1 20 ILE N    N  -2.881  -7.425 -11.582 1.00 . B B . 20 ILE N    1 1 
        6 16463 2 1 20 ILE O    O  -0.810  -4.599 -11.636 1.00 . B B . 20 ILE O    1 1 
        6 16464 2 1 21 SER C    C   1.371  -6.258 -12.883 1.00 . B B . 21 SER C    1 1 
        6 16465 2 1 21 SER CA   C   1.065  -6.630 -11.444 1.00 . B B . 21 SER CA   1 1 
        6 16466 2 1 21 SER CB   C   1.745  -7.933 -11.058 1.00 . B B . 21 SER CB   1 1 
        6 16467 2 1 21 SER H    H  -0.740  -7.654 -11.119 1.00 . B B . 21 SER H    1 1 
        6 16468 2 1 21 SER HA   H   1.415  -5.846 -10.792 1.00 . B B . 21 SER HA   1 1 
        6 16469 2 1 21 SER HB2  H   1.443  -8.713 -11.741 1.00 . B B . 21 SER HB2  1 1 
        6 16470 2 1 21 SER HB3  H   2.816  -7.802 -11.099 1.00 . B B . 21 SER HB3  1 1 
        6 16471 2 1 21 SER HG   H   1.007  -7.529  -9.292 1.00 . B B . 21 SER HG   1 1 
        6 16472 2 1 21 SER N    N  -0.351  -6.764 -11.267 1.00 . B B . 21 SER N    1 1 
        6 16473 2 1 21 SER O    O   2.149  -5.340 -13.141 1.00 . B B . 21 SER O    1 1 
        6 16474 2 1 21 SER OG   O   1.377  -8.312  -9.734 1.00 . B B . 21 SER OG   1 1 
        6 16475 2 1 22 GLU C    C   0.342  -5.295 -15.554 1.00 . B B . 22 GLU C    1 1 
        6 16476 2 1 22 GLU CA   C   0.870  -6.691 -15.228 1.00 . B B . 22 GLU CA   1 1 
        6 16477 2 1 22 GLU CB   C   0.113  -7.752 -16.033 1.00 . B B . 22 GLU CB   1 1 
        6 16478 2 1 22 GLU CD   C  -0.197 -10.220 -16.496 1.00 . B B . 22 GLU CD   1 1 
        6 16479 2 1 22 GLU CG   C   0.570  -9.168 -15.735 1.00 . B B . 22 GLU CG   1 1 
        6 16480 2 1 22 GLU H    H   0.120  -7.677 -13.527 1.00 . B B . 22 GLU H    1 1 
        6 16481 2 1 22 GLU HA   H   1.920  -6.738 -15.474 1.00 . B B . 22 GLU HA   1 1 
        6 16482 2 1 22 GLU HB2  H  -0.939  -7.680 -15.804 1.00 . B B . 22 GLU HB2  1 1 
        6 16483 2 1 22 GLU HB3  H   0.257  -7.562 -17.086 1.00 . B B . 22 GLU HB3  1 1 
        6 16484 2 1 22 GLU HG2  H   1.613  -9.251 -16.001 1.00 . B B . 22 GLU HG2  1 1 
        6 16485 2 1 22 GLU HG3  H   0.459  -9.351 -14.676 1.00 . B B . 22 GLU HG3  1 1 
        6 16486 2 1 22 GLU N    N   0.720  -6.952 -13.807 1.00 . B B . 22 GLU N    1 1 
        6 16487 2 1 22 GLU O    O   0.944  -4.554 -16.343 1.00 . B B . 22 GLU O    1 1 
        6 16488 2 1 22 GLU OE1  O   0.276 -10.666 -17.569 1.00 . B B . 22 GLU OE1  1 1 
        6 16489 2 1 22 GLU OE2  O  -1.273 -10.626 -16.032 1.00 . B B . 22 GLU OE2  1 1 
        6 16490 2 1 23 THR C    C  -0.425  -2.498 -14.723 1.00 . B B . 23 THR C    1 1 
        6 16491 2 1 23 THR CA   C  -1.388  -3.643 -15.087 1.00 . B B . 23 THR CA   1 1 
        6 16492 2 1 23 THR CB   C  -2.660  -3.541 -14.198 1.00 . B B . 23 THR CB   1 1 
        6 16493 2 1 23 THR CG2  C  -3.258  -2.144 -14.223 1.00 . B B . 23 THR CG2  1 1 
        6 16494 2 1 23 THR H    H  -1.184  -5.584 -14.301 1.00 . B B . 23 THR H    1 1 
        6 16495 2 1 23 THR HA   H  -1.692  -3.543 -16.118 1.00 . B B . 23 THR HA   1 1 
        6 16496 2 1 23 THR HB   H  -2.365  -3.783 -13.186 1.00 . B B . 23 THR HB   1 1 
        6 16497 2 1 23 THR HG1  H  -3.199  -5.274 -15.003 1.00 . B B . 23 THR HG1  1 1 
        6 16498 2 1 23 THR HG21 H  -4.138  -2.117 -13.598 1.00 . B B . 23 THR HG21 1 1 
        6 16499 2 1 23 THR HG22 H  -3.526  -1.885 -15.237 1.00 . B B . 23 THR HG22 1 1 
        6 16500 2 1 23 THR HG23 H  -2.532  -1.435 -13.851 1.00 . B B . 23 THR HG23 1 1 
        6 16501 2 1 23 THR N    N  -0.767  -4.936 -14.911 1.00 . B B . 23 THR N    1 1 
        6 16502 2 1 23 THR O    O  -0.155  -1.624 -15.549 1.00 . B B . 23 THR O    1 1 
        6 16503 2 1 23 THR OG1  O  -3.645  -4.509 -14.613 1.00 . B B . 23 THR OG1  1 1 
        6 16504 2 1 24 LEU C    C   2.326  -1.423 -13.734 1.00 . B B . 24 LEU C    1 1 
        6 16505 2 1 24 LEU CA   C   0.982  -1.462 -13.037 1.00 . B B . 24 LEU CA   1 1 
        6 16506 2 1 24 LEU CB   C   1.147  -1.536 -11.525 1.00 . B B . 24 LEU CB   1 1 
        6 16507 2 1 24 LEU CD1  C   0.171  -1.538  -9.231 1.00 . B B . 24 LEU CD1  1 1 
        6 16508 2 1 24 LEU CD2  C  -0.882  -0.135 -11.001 1.00 . B B . 24 LEU CD2  1 1 
        6 16509 2 1 24 LEU CG   C  -0.141  -1.436 -10.703 1.00 . B B . 24 LEU CG   1 1 
        6 16510 2 1 24 LEU H    H  -0.025  -3.330 -12.949 1.00 . B B . 24 LEU H    1 1 
        6 16511 2 1 24 LEU HA   H   0.471  -0.541 -13.278 1.00 . B B . 24 LEU HA   1 1 
        6 16512 2 1 24 LEU HB2  H   1.634  -2.467 -11.281 1.00 . B B . 24 LEU HB2  1 1 
        6 16513 2 1 24 LEU HB3  H   1.791  -0.723 -11.223 1.00 . B B . 24 LEU HB3  1 1 
        6 16514 2 1 24 LEU HD11 H   0.635  -2.492  -9.025 1.00 . B B . 24 LEU HD11 1 1 
        6 16515 2 1 24 LEU HD12 H  -0.745  -1.456  -8.665 1.00 . B B . 24 LEU HD12 1 1 
        6 16516 2 1 24 LEU HD13 H   0.840  -0.740  -8.949 1.00 . B B . 24 LEU HD13 1 1 
        6 16517 2 1 24 LEU HD21 H  -1.165  -0.106 -12.042 1.00 . B B . 24 LEU HD21 1 1 
        6 16518 2 1 24 LEU HD22 H  -0.243   0.705 -10.777 1.00 . B B . 24 LEU HD22 1 1 
        6 16519 2 1 24 LEU HD23 H  -1.771  -0.085 -10.390 1.00 . B B . 24 LEU HD23 1 1 
        6 16520 2 1 24 LEU HG   H  -0.786  -2.261 -10.963 1.00 . B B . 24 LEU HG   1 1 
        6 16521 2 1 24 LEU N    N   0.137  -2.548 -13.524 1.00 . B B . 24 LEU N    1 1 
        6 16522 2 1 24 LEU O    O   2.890  -0.346 -13.945 1.00 . B B . 24 LEU O    1 1 
        6 16523 2 1 25 GLU C    C   3.956  -1.918 -16.142 1.00 . B B . 25 GLU C    1 1 
        6 16524 2 1 25 GLU CA   C   4.084  -2.725 -14.833 1.00 . B B . 25 GLU CA   1 1 
        6 16525 2 1 25 GLU CB   C   4.345  -4.251 -15.068 1.00 . B B . 25 GLU CB   1 1 
        6 16526 2 1 25 GLU CD   C   5.842  -4.485 -17.152 1.00 . B B . 25 GLU CD   1 1 
        6 16527 2 1 25 GLU CG   C   5.701  -4.672 -15.659 1.00 . B B . 25 GLU CG   1 1 
        6 16528 2 1 25 GLU H    H   2.341  -3.420 -13.882 1.00 . B B . 25 GLU H    1 1 
        6 16529 2 1 25 GLU HA   H   4.862  -2.317 -14.204 1.00 . B B . 25 GLU HA   1 1 
        6 16530 2 1 25 GLU HB2  H   4.243  -4.758 -14.121 1.00 . B B . 25 GLU HB2  1 1 
        6 16531 2 1 25 GLU HB3  H   3.563  -4.615 -15.720 1.00 . B B . 25 GLU HB3  1 1 
        6 16532 2 1 25 GLU HG2  H   6.480  -4.107 -15.171 1.00 . B B . 25 GLU HG2  1 1 
        6 16533 2 1 25 GLU HG3  H   5.846  -5.717 -15.425 1.00 . B B . 25 GLU HG3  1 1 
        6 16534 2 1 25 GLU N    N   2.827  -2.598 -14.107 1.00 . B B . 25 GLU N    1 1 
        6 16535 2 1 25 GLU O    O   4.819  -1.101 -16.487 1.00 . B B . 25 GLU O    1 1 
        6 16536 2 1 25 GLU OE1  O   6.192  -3.397 -17.601 1.00 . B B . 25 GLU OE1  1 1 
        6 16537 2 1 25 GLU OE2  O   5.634  -5.468 -17.893 1.00 . B B . 25 GLU OE2  1 1 
        6 16538 2 1 26 THR C    C   2.329   0.123 -17.778 1.00 . B B . 26 THR C    1 1 
        6 16539 2 1 26 THR CA   C   2.504  -1.406 -18.022 1.00 . B B . 26 THR CA   1 1 
        6 16540 2 1 26 THR CB   C   1.198  -1.978 -18.617 1.00 . B B . 26 THR CB   1 1 
        6 16541 2 1 26 THR CG2  C   0.919  -1.366 -19.976 1.00 . B B . 26 THR CG2  1 1 
        6 16542 2 1 26 THR H    H   2.159  -2.710 -16.412 1.00 . B B . 26 THR H    1 1 
        6 16543 2 1 26 THR HA   H   3.305  -1.569 -18.726 1.00 . B B . 26 THR HA   1 1 
        6 16544 2 1 26 THR HB   H   0.386  -1.743 -17.944 1.00 . B B . 26 THR HB   1 1 
        6 16545 2 1 26 THR HG1  H   1.415  -3.807 -17.883 1.00 . B B . 26 THR HG1  1 1 
        6 16546 2 1 26 THR HG21 H   0.924  -0.293 -19.857 1.00 . B B . 26 THR HG21 1 1 
        6 16547 2 1 26 THR HG22 H  -0.040  -1.695 -20.349 1.00 . B B . 26 THR HG22 1 1 
        6 16548 2 1 26 THR HG23 H   1.705  -1.641 -20.661 1.00 . B B . 26 THR HG23 1 1 
        6 16549 2 1 26 THR N    N   2.816  -2.090 -16.791 1.00 . B B . 26 THR N    1 1 
        6 16550 2 1 26 THR O    O   2.810   0.956 -18.568 1.00 . B B . 26 THR O    1 1 
        6 16551 2 1 26 THR OG1  O   1.316  -3.412 -18.761 1.00 . B B . 26 THR OG1  1 1 
        6 16552 2 1 27 VAL C    C   2.667   2.674 -16.162 1.00 . B B . 27 VAL C    1 1 
        6 16553 2 1 27 VAL CA   C   1.372   1.880 -16.321 1.00 . B B . 27 VAL CA   1 1 
        6 16554 2 1 27 VAL CB   C   0.509   2.006 -15.018 1.00 . B B . 27 VAL CB   1 1 
        6 16555 2 1 27 VAL CG1  C   0.299   3.462 -14.644 1.00 . B B . 27 VAL CG1  1 1 
        6 16556 2 1 27 VAL CG2  C  -0.842   1.333 -15.192 1.00 . B B . 27 VAL CG2  1 1 
        6 16557 2 1 27 VAL H    H   1.300  -0.241 -16.095 1.00 . B B . 27 VAL H    1 1 
        6 16558 2 1 27 VAL HA   H   0.829   2.330 -17.136 1.00 . B B . 27 VAL HA   1 1 
        6 16559 2 1 27 VAL HB   H   1.034   1.516 -14.209 1.00 . B B . 27 VAL HB   1 1 
        6 16560 2 1 27 VAL HG11 H   1.255   3.933 -14.472 1.00 . B B . 27 VAL HG11 1 1 
        6 16561 2 1 27 VAL HG12 H  -0.307   3.522 -13.753 1.00 . B B . 27 VAL HG12 1 1 
        6 16562 2 1 27 VAL HG13 H  -0.208   3.959 -15.457 1.00 . B B . 27 VAL HG13 1 1 
        6 16563 2 1 27 VAL HG21 H  -1.388   1.828 -15.979 1.00 . B B . 27 VAL HG21 1 1 
        6 16564 2 1 27 VAL HG22 H  -1.400   1.413 -14.270 1.00 . B B . 27 VAL HG22 1 1 
        6 16565 2 1 27 VAL HG23 H  -0.703   0.294 -15.446 1.00 . B B . 27 VAL HG23 1 1 
        6 16566 2 1 27 VAL N    N   1.640   0.473 -16.679 1.00 . B B . 27 VAL N    1 1 
        6 16567 2 1 27 VAL O    O   2.776   3.808 -16.659 1.00 . B B . 27 VAL O    1 1 
        6 16568 2 1 28 TYR C    C   5.579   3.118 -16.585 1.00 . B B . 28 TYR C    1 1 
        6 16569 2 1 28 TYR CA   C   4.927   2.725 -15.266 1.00 . B B . 28 TYR CA   1 1 
        6 16570 2 1 28 TYR CB   C   5.873   1.799 -14.465 1.00 . B B . 28 TYR CB   1 1 
        6 16571 2 1 28 TYR CD1  C   8.262   2.575 -14.920 1.00 . B B . 28 TYR CD1  1 1 
        6 16572 2 1 28 TYR CD2  C   7.357   2.953 -12.752 1.00 . B B . 28 TYR CD2  1 1 
        6 16573 2 1 28 TYR CE1  C   9.445   3.174 -14.532 1.00 . B B . 28 TYR CE1  1 1 
        6 16574 2 1 28 TYR CE2  C   8.540   3.554 -12.361 1.00 . B B . 28 TYR CE2  1 1 
        6 16575 2 1 28 TYR CG   C   7.193   2.453 -14.037 1.00 . B B . 28 TYR CG   1 1 
        6 16576 2 1 28 TYR CZ   C   9.577   3.663 -13.252 1.00 . B B . 28 TYR CZ   1 1 
        6 16577 2 1 28 TYR H    H   3.495   1.141 -15.216 1.00 . B B . 28 TYR H    1 1 
        6 16578 2 1 28 TYR HA   H   4.734   3.618 -14.688 1.00 . B B . 28 TYR HA   1 1 
        6 16579 2 1 28 TYR HB2  H   5.363   1.468 -13.573 1.00 . B B . 28 TYR HB2  1 1 
        6 16580 2 1 28 TYR HB3  H   6.108   0.937 -15.071 1.00 . B B . 28 TYR HB3  1 1 
        6 16581 2 1 28 TYR HD1  H   8.155   2.193 -15.923 1.00 . B B . 28 TYR HD1  1 1 
        6 16582 2 1 28 TYR HD2  H   6.543   2.872 -12.046 1.00 . B B . 28 TYR HD2  1 1 
        6 16583 2 1 28 TYR HE1  H  10.262   3.260 -15.229 1.00 . B B . 28 TYR HE1  1 1 
        6 16584 2 1 28 TYR HE2  H   8.656   3.936 -11.355 1.00 . B B . 28 TYR HE2  1 1 
        6 16585 2 1 28 TYR HH   H  11.060   4.813 -13.596 1.00 . B B . 28 TYR HH   1 1 
        6 16586 2 1 28 TYR N    N   3.650   2.066 -15.519 1.00 . B B . 28 TYR N    1 1 
        6 16587 2 1 28 TYR O    O   6.058   4.244 -16.747 1.00 . B B . 28 TYR O    1 1 
        6 16588 2 1 28 TYR OH   O  10.749   4.263 -12.866 1.00 . B B . 28 TYR OH   1 1 
        6 16589 2 1 29 ARG C    C   5.502   3.476 -19.644 1.00 . B B . 29 ARG C    1 1 
        6 16590 2 1 29 ARG CA   C   6.185   2.380 -18.824 1.00 . B B . 29 ARG CA   1 1 
        6 16591 2 1 29 ARG CB   C   6.208   1.066 -19.600 1.00 . B B . 29 ARG CB   1 1 
        6 16592 2 1 29 ARG CD   C   8.378   0.272 -18.543 1.00 . B B . 29 ARG CD   1 1 
        6 16593 2 1 29 ARG CG   C   6.925  -0.075 -18.879 1.00 . B B . 29 ARG CG   1 1 
        6 16594 2 1 29 ARG CZ   C  10.504   0.687 -19.779 1.00 . B B . 29 ARG CZ   1 1 
        6 16595 2 1 29 ARG H    H   5.068   1.357 -17.350 1.00 . B B . 29 ARG H    1 1 
        6 16596 2 1 29 ARG HA   H   7.204   2.683 -18.642 1.00 . B B . 29 ARG HA   1 1 
        6 16597 2 1 29 ARG HB2  H   5.187   0.760 -19.778 1.00 . B B . 29 ARG HB2  1 1 
        6 16598 2 1 29 ARG HB3  H   6.693   1.226 -20.551 1.00 . B B . 29 ARG HB3  1 1 
        6 16599 2 1 29 ARG HD2  H   8.392   1.129 -17.886 1.00 . B B . 29 ARG HD2  1 1 
        6 16600 2 1 29 ARG HD3  H   8.827  -0.567 -18.034 1.00 . B B . 29 ARG HD3  1 1 
        6 16601 2 1 29 ARG HE   H   8.642   0.722 -20.561 1.00 . B B . 29 ARG HE   1 1 
        6 16602 2 1 29 ARG HG2  H   6.398  -0.289 -17.961 1.00 . B B . 29 ARG HG2  1 1 
        6 16603 2 1 29 ARG HG3  H   6.909  -0.948 -19.512 1.00 . B B . 29 ARG HG3  1 1 
        6 16604 2 1 29 ARG HH11 H  10.832   0.327 -17.779 1.00 . B B . 29 ARG HH11 1 1 
        6 16605 2 1 29 ARG HH12 H  12.236   0.595 -18.696 1.00 . B B . 29 ARG HH12 1 1 
        6 16606 2 1 29 ARG HH21 H  10.571   1.094 -21.765 1.00 . B B . 29 ARG HH21 1 1 
        6 16607 2 1 29 ARG HH22 H  12.102   1.053 -21.012 1.00 . B B . 29 ARG HH22 1 1 
        6 16608 2 1 29 ARG N    N   5.549   2.195 -17.532 1.00 . B B . 29 ARG N    1 1 
        6 16609 2 1 29 ARG NE   N   9.168   0.583 -19.740 1.00 . B B . 29 ARG NE   1 1 
        6 16610 2 1 29 ARG NH1  N  11.232   0.526 -18.674 1.00 . B B . 29 ARG NH1  1 1 
        6 16611 2 1 29 ARG NH2  N  11.104   0.961 -20.926 1.00 . B B . 29 ARG NH2  1 1 
        6 16612 2 1 29 ARG O    O   6.140   4.171 -20.424 1.00 . B B . 29 ARG O    1 1 
        6 16613 2 1 30 ALA C    C   3.846   6.051 -19.657 1.00 . B B . 30 ALA C    1 1 
        6 16614 2 1 30 ALA CA   C   3.471   4.660 -20.167 1.00 . B B . 30 ALA CA   1 1 
        6 16615 2 1 30 ALA CB   C   1.970   4.423 -20.043 1.00 . B B . 30 ALA CB   1 1 
        6 16616 2 1 30 ALA H    H   3.758   3.056 -18.803 1.00 . B B . 30 ALA H    1 1 
        6 16617 2 1 30 ALA HA   H   3.748   4.590 -21.208 1.00 . B B . 30 ALA HA   1 1 
        6 16618 2 1 30 ALA HB1  H   1.677   4.502 -19.007 1.00 . B B . 30 ALA HB1  1 1 
        6 16619 2 1 30 ALA HB2  H   1.730   3.435 -20.408 1.00 . B B . 30 ALA HB2  1 1 
        6 16620 2 1 30 ALA HB3  H   1.439   5.163 -20.624 1.00 . B B . 30 ALA HB3  1 1 
        6 16621 2 1 30 ALA N    N   4.210   3.639 -19.450 1.00 . B B . 30 ALA N    1 1 
        6 16622 2 1 30 ALA O    O   3.954   7.004 -20.428 1.00 . B B . 30 ALA O    1 1 
        6 16623 2 1 31 LEU C    C   5.822   7.840 -17.975 1.00 . B B . 31 LEU C    1 1 
        6 16624 2 1 31 LEU CA   C   4.388   7.401 -17.706 1.00 . B B . 31 LEU CA   1 1 
        6 16625 2 1 31 LEU CB   C   4.119   7.299 -16.207 1.00 . B B . 31 LEU CB   1 1 
        6 16626 2 1 31 LEU CD1  C   2.479   6.717 -14.382 1.00 . B B . 31 LEU CD1  1 1 
        6 16627 2 1 31 LEU CD2  C   1.892   8.383 -16.081 1.00 . B B . 31 LEU CD2  1 1 
        6 16628 2 1 31 LEU CG   C   2.646   7.106 -15.832 1.00 . B B . 31 LEU CG   1 1 
        6 16629 2 1 31 LEU H    H   3.972   5.332 -17.816 1.00 . B B . 31 LEU H    1 1 
        6 16630 2 1 31 LEU HA   H   3.731   8.154 -18.112 1.00 . B B . 31 LEU HA   1 1 
        6 16631 2 1 31 LEU HB2  H   4.714   6.490 -15.814 1.00 . B B . 31 LEU HB2  1 1 
        6 16632 2 1 31 LEU HB3  H   4.464   8.213 -15.747 1.00 . B B . 31 LEU HB3  1 1 
        6 16633 2 1 31 LEU HD11 H   3.064   5.838 -14.153 1.00 . B B . 31 LEU HD11 1 1 
        6 16634 2 1 31 LEU HD12 H   1.434   6.522 -14.190 1.00 . B B . 31 LEU HD12 1 1 
        6 16635 2 1 31 LEU HD13 H   2.777   7.550 -13.763 1.00 . B B . 31 LEU HD13 1 1 
        6 16636 2 1 31 LEU HD21 H   1.932   8.637 -17.129 1.00 . B B . 31 LEU HD21 1 1 
        6 16637 2 1 31 LEU HD22 H   2.350   9.171 -15.503 1.00 . B B . 31 LEU HD22 1 1 
        6 16638 2 1 31 LEU HD23 H   0.863   8.260 -15.774 1.00 . B B . 31 LEU HD23 1 1 
        6 16639 2 1 31 LEU HG   H   2.229   6.349 -16.474 1.00 . B B . 31 LEU HG   1 1 
        6 16640 2 1 31 LEU N    N   4.050   6.147 -18.360 1.00 . B B . 31 LEU N    1 1 
        6 16641 2 1 31 LEU O    O   6.085   9.041 -18.106 1.00 . B B . 31 LEU O    1 1 
        6 16642 2 1 32 GLU C    C   8.452   7.759 -19.686 1.00 . B B . 32 GLU C    1 1 
        6 16643 2 1 32 GLU CA   C   8.147   7.229 -18.274 1.00 . B B . 32 GLU CA   1 1 
        6 16644 2 1 32 GLU CB   C   9.121   6.145 -17.724 1.00 . B B . 32 GLU CB   1 1 
        6 16645 2 1 32 GLU CD   C   9.684   4.430 -19.530 1.00 . B B . 32 GLU CD   1 1 
        6 16646 2 1 32 GLU CG   C   8.968   4.708 -18.233 1.00 . B B . 32 GLU CG   1 1 
        6 16647 2 1 32 GLU H    H   6.482   5.942 -17.989 1.00 . B B . 32 GLU H    1 1 
        6 16648 2 1 32 GLU HA   H   8.246   8.107 -17.648 1.00 . B B . 32 GLU HA   1 1 
        6 16649 2 1 32 GLU HB2  H  10.113   6.453 -18.016 1.00 . B B . 32 GLU HB2  1 1 
        6 16650 2 1 32 GLU HB3  H   9.060   6.143 -16.648 1.00 . B B . 32 GLU HB3  1 1 
        6 16651 2 1 32 GLU HG2  H   9.337   4.021 -17.485 1.00 . B B . 32 GLU HG2  1 1 
        6 16652 2 1 32 GLU HG3  H   7.913   4.535 -18.378 1.00 . B B . 32 GLU HG3  1 1 
        6 16653 2 1 32 GLU N    N   6.744   6.886 -18.069 1.00 . B B . 32 GLU N    1 1 
        6 16654 2 1 32 GLU O    O   9.206   8.728 -19.844 1.00 . B B . 32 GLU O    1 1 
        6 16655 2 1 32 GLU OE1  O   9.042   4.315 -20.555 1.00 . B B . 32 GLU OE1  1 1 
        6 16656 2 1 32 GLU OE2  O  10.943   4.318 -19.512 1.00 . B B . 32 GLU OE2  1 1 
        6 16657 2 1 33 GLU C    C   7.233   9.039 -22.220 1.00 . B B . 33 GLU C    1 1 
        6 16658 2 1 33 GLU CA   C   7.941   7.687 -22.080 1.00 . B B . 33 GLU CA   1 1 
        6 16659 2 1 33 GLU CB   C   7.372   6.703 -23.092 1.00 . B B . 33 GLU CB   1 1 
        6 16660 2 1 33 GLU CD   C   9.559   5.811 -23.932 1.00 . B B . 33 GLU CD   1 1 
        6 16661 2 1 33 GLU CG   C   8.222   5.476 -23.314 1.00 . B B . 33 GLU CG   1 1 
        6 16662 2 1 33 GLU H    H   7.354   6.330 -20.513 1.00 . B B . 33 GLU H    1 1 
        6 16663 2 1 33 GLU HA   H   8.992   7.836 -22.286 1.00 . B B . 33 GLU HA   1 1 
        6 16664 2 1 33 GLU HB2  H   6.399   6.380 -22.751 1.00 . B B . 33 GLU HB2  1 1 
        6 16665 2 1 33 GLU HB3  H   7.258   7.212 -24.036 1.00 . B B . 33 GLU HB3  1 1 
        6 16666 2 1 33 GLU HG2  H   8.391   4.989 -22.365 1.00 . B B . 33 GLU HG2  1 1 
        6 16667 2 1 33 GLU HG3  H   7.691   4.812 -23.978 1.00 . B B . 33 GLU HG3  1 1 
        6 16668 2 1 33 GLU N    N   7.841   7.161 -20.699 1.00 . B B . 33 GLU N    1 1 
        6 16669 2 1 33 GLU O    O   7.558   9.845 -23.099 1.00 . B B . 33 GLU O    1 1 
        6 16670 2 1 33 GLU OE1  O   9.615   5.999 -25.177 1.00 . B B . 33 GLU OE1  1 1 
        6 16671 2 1 33 GLU OE2  O  10.570   5.894 -23.205 1.00 . B B . 33 GLU OE2  1 1 
        6 16672 2 1 34 LYS C    C   6.188  11.605 -20.534 1.00 . B B . 34 LYS C    1 1 
        6 16673 2 1 34 LYS CA   C   5.524  10.522 -21.363 1.00 . B B . 34 LYS CA   1 1 
        6 16674 2 1 34 LYS CB   C   4.089  10.313 -20.908 1.00 . B B . 34 LYS CB   1 1 
        6 16675 2 1 34 LYS CD   C   2.942  10.815 -23.059 1.00 . B B . 34 LYS CD   1 1 
        6 16676 2 1 34 LYS CE   C   1.925  10.362 -24.076 1.00 . B B . 34 LYS CE   1 1 
        6 16677 2 1 34 LYS CG   C   3.143   9.780 -21.965 1.00 . B B . 34 LYS CG   1 1 
        6 16678 2 1 34 LYS H    H   6.050   8.577 -20.707 1.00 . B B . 34 LYS H    1 1 
        6 16679 2 1 34 LYS HA   H   5.503  10.868 -22.384 1.00 . B B . 34 LYS HA   1 1 
        6 16680 2 1 34 LYS HB2  H   4.091   9.612 -20.087 1.00 . B B . 34 LYS HB2  1 1 
        6 16681 2 1 34 LYS HB3  H   3.703  11.256 -20.550 1.00 . B B . 34 LYS HB3  1 1 
        6 16682 2 1 34 LYS HD2  H   2.598  11.735 -22.613 1.00 . B B . 34 LYS HD2  1 1 
        6 16683 2 1 34 LYS HD3  H   3.882  10.994 -23.560 1.00 . B B . 34 LYS HD3  1 1 
        6 16684 2 1 34 LYS HE2  H   2.287   9.445 -24.514 1.00 . B B . 34 LYS HE2  1 1 
        6 16685 2 1 34 LYS HE3  H   0.987  10.170 -23.576 1.00 . B B . 34 LYS HE3  1 1 
        6 16686 2 1 34 LYS HG2  H   3.564   8.882 -22.393 1.00 . B B . 34 LYS HG2  1 1 
        6 16687 2 1 34 LYS HG3  H   2.189   9.557 -21.509 1.00 . B B . 34 LYS HG3  1 1 
        6 16688 2 1 34 LYS HZ1  H   2.605  11.527 -25.673 1.00 . B B . 34 LYS HZ1  1 1 
        6 16689 2 1 34 LYS HZ2  H   1.392  12.262 -24.744 1.00 . B B . 34 LYS HZ2  1 1 
        6 16690 2 1 34 LYS HZ3  H   1.012  11.022 -25.817 1.00 . B B . 34 LYS HZ3  1 1 
        6 16691 2 1 34 LYS N    N   6.267   9.274 -21.363 1.00 . B B . 34 LYS N    1 1 
        6 16692 2 1 34 LYS NZ   N   1.727  11.361 -25.140 1.00 . B B . 34 LYS NZ   1 1 
        6 16693 2 1 34 LYS O    O   5.742  12.753 -20.546 1.00 . B B . 34 LYS O    1 1 
        6 16694 2 1 35 GLY C    C   7.120  12.701 -17.826 1.00 . B B . 35 GLY C    1 1 
        6 16695 2 1 35 GLY CA   C   7.925  12.224 -19.021 1.00 . B B . 35 GLY CA   1 1 
        6 16696 2 1 35 GLY H    H   7.530  10.319 -19.833 1.00 . B B . 35 GLY H    1 1 
        6 16697 2 1 35 GLY HA2  H   8.848  11.788 -18.665 1.00 . B B . 35 GLY HA2  1 1 
        6 16698 2 1 35 GLY HA3  H   8.162  13.077 -19.641 1.00 . B B . 35 GLY HA3  1 1 
        6 16699 2 1 35 GLY N    N   7.224  11.251 -19.819 1.00 . B B . 35 GLY N    1 1 
        6 16700 2 1 35 GLY O    O   7.218  13.862 -17.427 1.00 . B B . 35 GLY O    1 1 
        6 16701 2 1 36 TYR C    C   6.344  11.552 -14.923 1.00 . B B . 36 TYR C    1 1 
        6 16702 2 1 36 TYR CA   C   5.578  12.157 -16.064 1.00 . B B . 36 TYR CA   1 1 
        6 16703 2 1 36 TYR CB   C   4.127  11.619 -16.067 1.00 . B B . 36 TYR CB   1 1 
        6 16704 2 1 36 TYR CD1  C   2.665  11.417 -18.115 1.00 . B B . 36 TYR CD1  1 1 
        6 16705 2 1 36 TYR CD2  C   2.875  13.562 -17.112 1.00 . B B . 36 TYR CD2  1 1 
        6 16706 2 1 36 TYR CE1  C   1.817  11.948 -19.076 1.00 . B B . 36 TYR CE1  1 1 
        6 16707 2 1 36 TYR CE2  C   2.027  14.097 -18.070 1.00 . B B . 36 TYR CE2  1 1 
        6 16708 2 1 36 TYR CG   C   3.210  12.211 -17.123 1.00 . B B . 36 TYR CG   1 1 
        6 16709 2 1 36 TYR CZ   C   1.503  13.282 -19.049 1.00 . B B . 36 TYR CZ   1 1 
        6 16710 2 1 36 TYR H    H   6.198  10.930 -17.664 1.00 . B B . 36 TYR H    1 1 
        6 16711 2 1 36 TYR HA   H   5.576  13.232 -15.957 1.00 . B B . 36 TYR HA   1 1 
        6 16712 2 1 36 TYR HB2  H   4.158  10.553 -16.231 1.00 . B B . 36 TYR HB2  1 1 
        6 16713 2 1 36 TYR HB3  H   3.686  11.805 -15.098 1.00 . B B . 36 TYR HB3  1 1 
        6 16714 2 1 36 TYR HD1  H   2.908  10.364 -18.138 1.00 . B B . 36 TYR HD1  1 1 
        6 16715 2 1 36 TYR HD2  H   3.292  14.200 -16.345 1.00 . B B . 36 TYR HD2  1 1 
        6 16716 2 1 36 TYR HE1  H   1.405  11.311 -19.844 1.00 . B B . 36 TYR HE1  1 1 
        6 16717 2 1 36 TYR HE2  H   1.779  15.147 -18.049 1.00 . B B . 36 TYR HE2  1 1 
        6 16718 2 1 36 TYR HH   H   1.020  14.672 -20.270 1.00 . B B . 36 TYR HH   1 1 
        6 16719 2 1 36 TYR N    N   6.296  11.827 -17.275 1.00 . B B . 36 TYR N    1 1 
        6 16720 2 1 36 TYR O    O   7.470  11.103 -15.109 1.00 . B B . 36 TYR O    1 1 
        6 16721 2 1 36 TYR OH   O   0.659  13.810 -20.018 1.00 . B B . 36 TYR OH   1 1 
        6 16722 2 1 37 ASN C    C   5.717   9.590 -12.339 1.00 . B B . 37 ASN C    1 1 
        6 16723 2 1 37 ASN CA   C   6.420  10.903 -12.632 1.00 . B B . 37 ASN CA   1 1 
        6 16724 2 1 37 ASN CB   C   6.381  11.801 -11.397 1.00 . B B . 37 ASN CB   1 1 
        6 16725 2 1 37 ASN CG   C   7.085  13.121 -11.584 1.00 . B B . 37 ASN CG   1 1 
        6 16726 2 1 37 ASN H    H   4.896  11.959 -13.634 1.00 . B B . 37 ASN H    1 1 
        6 16727 2 1 37 ASN HA   H   7.447  10.719 -12.910 1.00 . B B . 37 ASN HA   1 1 
        6 16728 2 1 37 ASN HB2  H   5.348  12.020 -11.173 1.00 . B B . 37 ASN HB2  1 1 
        6 16729 2 1 37 ASN HB3  H   6.830  11.282 -10.566 1.00 . B B . 37 ASN HB3  1 1 
        6 16730 2 1 37 ASN HD21 H   8.797  12.333 -10.977 1.00 . B B . 37 ASN HD21 1 1 
        6 16731 2 1 37 ASN HD22 H   8.842  14.002 -11.391 1.00 . B B . 37 ASN HD22 1 1 
        6 16732 2 1 37 ASN N    N   5.772  11.537 -13.757 1.00 . B B . 37 ASN N    1 1 
        6 16733 2 1 37 ASN ND2  N   8.359  13.153 -11.293 1.00 . B B . 37 ASN ND2  1 1 
        6 16734 2 1 37 ASN O    O   4.758   9.581 -11.582 1.00 . B B . 37 ASN O    1 1 
        6 16735 2 1 37 ASN OD1  O   6.473  14.109 -12.000 1.00 . B B . 37 ASN OD1  1 1 
        6 16736 2 1 38 PRO C    C   5.003   6.746 -11.484 1.00 . B B . 38 PRO C    1 1 
        6 16737 2 1 38 PRO CA   C   5.471   7.167 -12.883 1.00 . B B . 38 PRO CA   1 1 
        6 16738 2 1 38 PRO CB   C   6.492   6.163 -13.432 1.00 . B B . 38 PRO CB   1 1 
        6 16739 2 1 38 PRO CD   C   7.315   8.374 -13.869 1.00 . B B . 38 PRO CD   1 1 
        6 16740 2 1 38 PRO CG   C   7.719   6.946 -13.776 1.00 . B B . 38 PRO CG   1 1 
        6 16741 2 1 38 PRO HA   H   4.616   7.165 -13.538 1.00 . B B . 38 PRO HA   1 1 
        6 16742 2 1 38 PRO HB2  H   6.704   5.426 -12.672 1.00 . B B . 38 PRO HB2  1 1 
        6 16743 2 1 38 PRO HB3  H   6.085   5.668 -14.302 1.00 . B B . 38 PRO HB3  1 1 
        6 16744 2 1 38 PRO HD2  H   8.121   9.015 -13.548 1.00 . B B . 38 PRO HD2  1 1 
        6 16745 2 1 38 PRO HD3  H   7.023   8.599 -14.884 1.00 . B B . 38 PRO HD3  1 1 
        6 16746 2 1 38 PRO HG2  H   8.480   6.823 -13.020 1.00 . B B . 38 PRO HG2  1 1 
        6 16747 2 1 38 PRO HG3  H   8.100   6.608 -14.729 1.00 . B B . 38 PRO HG3  1 1 
        6 16748 2 1 38 PRO N    N   6.152   8.463 -12.974 1.00 . B B . 38 PRO N    1 1 
        6 16749 2 1 38 PRO O    O   3.893   6.261 -11.329 1.00 . B B . 38 PRO O    1 1 
        6 16750 2 1 39 ILE C    C   4.506   7.599  -8.522 1.00 . B B . 39 ILE C    1 1 
        6 16751 2 1 39 ILE CA   C   5.439   6.570  -9.145 1.00 . B B . 39 ILE CA   1 1 
        6 16752 2 1 39 ILE CB   C   6.673   6.332  -8.251 1.00 . B B . 39 ILE CB   1 1 
        6 16753 2 1 39 ILE CD1  C   6.904   3.901  -9.050 1.00 . B B . 39 ILE CD1  1 1 
        6 16754 2 1 39 ILE CG1  C   7.571   5.259  -8.885 1.00 . B B . 39 ILE CG1  1 1 
        6 16755 2 1 39 ILE CG2  C   6.252   5.918  -6.836 1.00 . B B . 39 ILE CG2  1 1 
        6 16756 2 1 39 ILE H    H   6.673   7.397 -10.651 1.00 . B B . 39 ILE H    1 1 
        6 16757 2 1 39 ILE HA   H   4.887   5.645  -9.226 1.00 . B B . 39 ILE HA   1 1 
        6 16758 2 1 39 ILE HB   H   7.228   7.254  -8.190 1.00 . B B . 39 ILE HB   1 1 
        6 16759 2 1 39 ILE HD11 H   7.597   3.210  -9.504 1.00 . B B . 39 ILE HD11 1 1 
        6 16760 2 1 39 ILE HD12 H   6.036   3.996  -9.686 1.00 . B B . 39 ILE HD12 1 1 
        6 16761 2 1 39 ILE HD13 H   6.605   3.527  -8.083 1.00 . B B . 39 ILE HD13 1 1 
        6 16762 2 1 39 ILE HG12 H   7.862   5.601  -9.867 1.00 . B B . 39 ILE HG12 1 1 
        6 16763 2 1 39 ILE HG13 H   8.457   5.139  -8.281 1.00 . B B . 39 ILE HG13 1 1 
        6 16764 2 1 39 ILE HG21 H   5.635   6.691  -6.404 1.00 . B B . 39 ILE HG21 1 1 
        6 16765 2 1 39 ILE HG22 H   7.134   5.782  -6.227 1.00 . B B . 39 ILE HG22 1 1 
        6 16766 2 1 39 ILE HG23 H   5.696   4.993  -6.880 1.00 . B B . 39 ILE HG23 1 1 
        6 16767 2 1 39 ILE N    N   5.812   6.958 -10.488 1.00 . B B . 39 ILE N    1 1 
        6 16768 2 1 39 ILE O    O   3.452   7.248  -7.988 1.00 . B B . 39 ILE O    1 1 
        6 16769 2 1 40 ASN C    C   2.676  10.019  -8.619 1.00 . B B . 40 ASN C    1 1 
        6 16770 2 1 40 ASN CA   C   4.091   9.979  -8.063 1.00 . B B . 40 ASN CA   1 1 
        6 16771 2 1 40 ASN CB   C   4.764  11.353  -8.240 1.00 . B B . 40 ASN CB   1 1 
        6 16772 2 1 40 ASN CG   C   6.052  11.529  -7.441 1.00 . B B . 40 ASN CG   1 1 
        6 16773 2 1 40 ASN H    H   5.707   9.060  -9.136 1.00 . B B . 40 ASN H    1 1 
        6 16774 2 1 40 ASN HA   H   4.019   9.772  -7.006 1.00 . B B . 40 ASN HA   1 1 
        6 16775 2 1 40 ASN HB2  H   4.998  11.494  -9.282 1.00 . B B . 40 ASN HB2  1 1 
        6 16776 2 1 40 ASN HB3  H   4.068  12.119  -7.934 1.00 . B B . 40 ASN HB3  1 1 
        6 16777 2 1 40 ASN HD21 H   7.145  10.850  -8.948 1.00 . B B . 40 ASN HD21 1 1 
        6 16778 2 1 40 ASN HD22 H   8.030  11.322  -7.560 1.00 . B B . 40 ASN HD22 1 1 
        6 16779 2 1 40 ASN N    N   4.880   8.877  -8.642 1.00 . B B . 40 ASN N    1 1 
        6 16780 2 1 40 ASN ND2  N   7.175  11.199  -8.033 1.00 . B B . 40 ASN ND2  1 1 
        6 16781 2 1 40 ASN O    O   1.730  10.331  -7.894 1.00 . B B . 40 ASN O    1 1 
        6 16782 2 1 40 ASN OD1  O   6.033  11.967  -6.293 1.00 . B B . 40 ASN OD1  1 1 
        6 16783 2 1 41 GLN C    C   0.343   8.583  -9.907 1.00 . B B . 41 GLN C    1 1 
        6 16784 2 1 41 GLN CA   C   1.218   9.671 -10.517 1.00 . B B . 41 GLN CA   1 1 
        6 16785 2 1 41 GLN CB   C   1.317   9.467 -12.038 1.00 . B B . 41 GLN CB   1 1 
        6 16786 2 1 41 GLN CD   C   1.654  11.932 -12.650 1.00 . B B . 41 GLN CD   1 1 
        6 16787 2 1 41 GLN CG   C   2.165  10.508 -12.766 1.00 . B B . 41 GLN CG   1 1 
        6 16788 2 1 41 GLN H    H   3.320   9.441 -10.426 1.00 . B B . 41 GLN H    1 1 
        6 16789 2 1 41 GLN HA   H   0.762  10.629 -10.322 1.00 . B B . 41 GLN HA   1 1 
        6 16790 2 1 41 GLN HB2  H   1.743   8.493 -12.222 1.00 . B B . 41 GLN HB2  1 1 
        6 16791 2 1 41 GLN HB3  H   0.320   9.489 -12.455 1.00 . B B . 41 GLN HB3  1 1 
        6 16792 2 1 41 GLN HE21 H  -0.230  11.325 -12.629 1.00 . B B . 41 GLN HE21 1 1 
        6 16793 2 1 41 GLN HE22 H   0.012  13.025 -12.537 1.00 . B B . 41 GLN HE22 1 1 
        6 16794 2 1 41 GLN HG2  H   3.165  10.483 -12.358 1.00 . B B . 41 GLN HG2  1 1 
        6 16795 2 1 41 GLN HG3  H   2.208  10.240 -13.811 1.00 . B B . 41 GLN HG3  1 1 
        6 16796 2 1 41 GLN N    N   2.527   9.681  -9.895 1.00 . B B . 41 GLN N    1 1 
        6 16797 2 1 41 GLN NE2  N   0.358  12.107 -12.595 1.00 . B B . 41 GLN NE2  1 1 
        6 16798 2 1 41 GLN O    O  -0.822   8.816  -9.647 1.00 . B B . 41 GLN O    1 1 
        6 16799 2 1 41 GLN OE1  O   2.446  12.878 -12.648 1.00 . B B . 41 GLN OE1  1 1 
        6 16800 2 1 42 ILE C    C  -0.155   6.489  -7.626 1.00 . B B . 42 ILE C    1 1 
        6 16801 2 1 42 ILE CA   C   0.171   6.279  -9.110 1.00 . B B . 42 ILE CA   1 1 
        6 16802 2 1 42 ILE CB   C   0.893   4.917  -9.315 1.00 . B B . 42 ILE CB   1 1 
        6 16803 2 1 42 ILE CD1  C   1.875   3.367 -11.113 1.00 . B B . 42 ILE CD1  1 1 
        6 16804 2 1 42 ILE CG1  C   1.133   4.661 -10.812 1.00 . B B . 42 ILE CG1  1 1 
        6 16805 2 1 42 ILE CG2  C   0.058   3.778  -8.709 1.00 . B B . 42 ILE CG2  1 1 
        6 16806 2 1 42 ILE H    H   1.880   7.290  -9.843 1.00 . B B . 42 ILE H    1 1 
        6 16807 2 1 42 ILE HA   H  -0.768   6.255  -9.645 1.00 . B B . 42 ILE HA   1 1 
        6 16808 2 1 42 ILE HB   H   1.844   4.953  -8.805 1.00 . B B . 42 ILE HB   1 1 
        6 16809 2 1 42 ILE HD11 H   2.842   3.388 -10.633 1.00 . B B . 42 ILE HD11 1 1 
        6 16810 2 1 42 ILE HD12 H   2.002   3.263 -12.180 1.00 . B B . 42 ILE HD12 1 1 
        6 16811 2 1 42 ILE HD13 H   1.306   2.532 -10.734 1.00 . B B . 42 ILE HD13 1 1 
        6 16812 2 1 42 ILE HG12 H   0.183   4.620 -11.325 1.00 . B B . 42 ILE HG12 1 1 
        6 16813 2 1 42 ILE HG13 H   1.714   5.478 -11.215 1.00 . B B . 42 ILE HG13 1 1 
        6 16814 2 1 42 ILE HG21 H  -0.062   3.942  -7.648 1.00 . B B . 42 ILE HG21 1 1 
        6 16815 2 1 42 ILE HG22 H   0.548   2.831  -8.878 1.00 . B B . 42 ILE HG22 1 1 
        6 16816 2 1 42 ILE HG23 H  -0.921   3.766  -9.166 1.00 . B B . 42 ILE HG23 1 1 
        6 16817 2 1 42 ILE N    N   0.923   7.407  -9.660 1.00 . B B . 42 ILE N    1 1 
        6 16818 2 1 42 ILE O    O  -1.298   6.292  -7.206 1.00 . B B . 42 ILE O    1 1 
        6 16819 2 1 43 VAL C    C  -0.481   8.236  -5.221 1.00 . B B . 43 VAL C    1 1 
        6 16820 2 1 43 VAL CA   C   0.594   7.148  -5.416 1.00 . B B . 43 VAL CA   1 1 
        6 16821 2 1 43 VAL CB   C   1.913   7.457  -4.599 1.00 . B B . 43 VAL CB   1 1 
        6 16822 2 1 43 VAL CG1  C   2.670   8.624  -5.186 1.00 . B B . 43 VAL CG1  1 1 
        6 16823 2 1 43 VAL CG2  C   1.598   7.741  -3.134 1.00 . B B . 43 VAL CG2  1 1 
        6 16824 2 1 43 VAL H    H   1.730   7.045  -7.219 1.00 . B B . 43 VAL H    1 1 
        6 16825 2 1 43 VAL HA   H   0.158   6.232  -5.043 1.00 . B B . 43 VAL HA   1 1 
        6 16826 2 1 43 VAL HB   H   2.538   6.570  -4.641 1.00 . B B . 43 VAL HB   1 1 
        6 16827 2 1 43 VAL HG11 H   2.946   8.367  -6.197 1.00 . B B . 43 VAL HG11 1 1 
        6 16828 2 1 43 VAL HG12 H   3.553   8.825  -4.597 1.00 . B B . 43 VAL HG12 1 1 
        6 16829 2 1 43 VAL HG13 H   2.037   9.499  -5.201 1.00 . B B . 43 VAL HG13 1 1 
        6 16830 2 1 43 VAL HG21 H   0.950   8.601  -3.067 1.00 . B B . 43 VAL HG21 1 1 
        6 16831 2 1 43 VAL HG22 H   2.514   7.937  -2.596 1.00 . B B . 43 VAL HG22 1 1 
        6 16832 2 1 43 VAL HG23 H   1.101   6.884  -2.704 1.00 . B B . 43 VAL HG23 1 1 
        6 16833 2 1 43 VAL N    N   0.833   6.905  -6.839 1.00 . B B . 43 VAL N    1 1 
        6 16834 2 1 43 VAL O    O  -1.385   8.086  -4.395 1.00 . B B . 43 VAL O    1 1 
        6 16835 2 1 44 GLY C    C  -2.751   9.839  -6.441 1.00 . B B . 44 GLY C    1 1 
        6 16836 2 1 44 GLY CA   C  -1.406  10.333  -5.962 1.00 . B B . 44 GLY CA   1 1 
        6 16837 2 1 44 GLY H    H   0.299   9.367  -6.700 1.00 . B B . 44 GLY H    1 1 
        6 16838 2 1 44 GLY HA2  H  -1.493  10.667  -4.939 1.00 . B B . 44 GLY HA2  1 1 
        6 16839 2 1 44 GLY HA3  H  -1.098  11.161  -6.584 1.00 . B B . 44 GLY HA3  1 1 
        6 16840 2 1 44 GLY N    N  -0.419   9.290  -6.037 1.00 . B B . 44 GLY N    1 1 
        6 16841 2 1 44 GLY O    O  -3.786  10.209  -5.896 1.00 . B B . 44 GLY O    1 1 
        6 16842 2 1 45 TYR C    C  -4.729   7.621  -6.987 1.00 . B B . 45 TYR C    1 1 
        6 16843 2 1 45 TYR CA   C  -3.908   8.373  -8.051 1.00 . B B . 45 TYR CA   1 1 
        6 16844 2 1 45 TYR CB   C  -3.439   7.398  -9.155 1.00 . B B . 45 TYR CB   1 1 
        6 16845 2 1 45 TYR CD1  C  -5.333   5.783  -9.413 1.00 . B B . 45 TYR CD1  1 1 
        6 16846 2 1 45 TYR CD2  C  -4.667   7.023 -11.305 1.00 . B B . 45 TYR CD2  1 1 
        6 16847 2 1 45 TYR CE1  C  -6.298   5.157 -10.143 1.00 . B B . 45 TYR CE1  1 1 
        6 16848 2 1 45 TYR CE2  C  -5.630   6.396 -12.059 1.00 . B B . 45 TYR CE2  1 1 
        6 16849 2 1 45 TYR CG   C  -4.506   6.724  -9.970 1.00 . B B . 45 TYR CG   1 1 
        6 16850 2 1 45 TYR CZ   C  -6.446   5.461 -11.470 1.00 . B B . 45 TYR CZ   1 1 
        6 16851 2 1 45 TYR H    H  -1.855   8.736  -7.852 1.00 . B B . 45 TYR H    1 1 
        6 16852 2 1 45 TYR HA   H  -4.526   9.135  -8.499 1.00 . B B . 45 TYR HA   1 1 
        6 16853 2 1 45 TYR HB2  H  -2.812   7.939  -9.847 1.00 . B B . 45 TYR HB2  1 1 
        6 16854 2 1 45 TYR HB3  H  -2.837   6.631  -8.690 1.00 . B B . 45 TYR HB3  1 1 
        6 16855 2 1 45 TYR HD1  H  -5.202   5.562  -8.365 1.00 . B B . 45 TYR HD1  1 1 
        6 16856 2 1 45 TYR HD2  H  -4.026   7.769 -11.748 1.00 . B B . 45 TYR HD2  1 1 
        6 16857 2 1 45 TYR HE1  H  -6.925   4.439  -9.640 1.00 . B B . 45 TYR HE1  1 1 
        6 16858 2 1 45 TYR HE2  H  -5.747   6.638 -13.105 1.00 . B B . 45 TYR HE2  1 1 
        6 16859 2 1 45 TYR HH   H  -6.991   4.549 -13.033 1.00 . B B . 45 TYR HH   1 1 
        6 16860 2 1 45 TYR N    N  -2.721   8.980  -7.457 1.00 . B B . 45 TYR N    1 1 
        6 16861 2 1 45 TYR O    O  -5.919   7.899  -6.788 1.00 . B B . 45 TYR O    1 1 
        6 16862 2 1 45 TYR OH   O  -7.410   4.832 -12.215 1.00 . B B . 45 TYR OH   1 1 
        6 16863 2 1 46 LEU C    C  -5.229   6.714  -4.094 1.00 . B B . 46 LEU C    1 1 
        6 16864 2 1 46 LEU CA   C  -4.785   5.894  -5.293 1.00 . B B . 46 LEU CA   1 1 
        6 16865 2 1 46 LEU CB   C  -4.020   4.614  -4.862 1.00 . B B . 46 LEU CB   1 1 
        6 16866 2 1 46 LEU CD1  C  -3.102   3.790  -7.104 1.00 . B B . 46 LEU CD1  1 1 
        6 16867 2 1 46 LEU CD2  C  -3.442   2.173  -5.236 1.00 . B B . 46 LEU CD2  1 1 
        6 16868 2 1 46 LEU CG   C  -3.932   3.450  -5.892 1.00 . B B . 46 LEU CG   1 1 
        6 16869 2 1 46 LEU H    H  -3.135   6.538  -6.473 1.00 . B B . 46 LEU H    1 1 
        6 16870 2 1 46 LEU HA   H  -5.701   5.587  -5.778 1.00 . B B . 46 LEU HA   1 1 
        6 16871 2 1 46 LEU HB2  H  -3.013   4.915  -4.619 1.00 . B B . 46 LEU HB2  1 1 
        6 16872 2 1 46 LEU HB3  H  -4.484   4.236  -3.964 1.00 . B B . 46 LEU HB3  1 1 
        6 16873 2 1 46 LEU HD11 H  -3.092   2.951  -7.783 1.00 . B B . 46 LEU HD11 1 1 
        6 16874 2 1 46 LEU HD12 H  -2.093   4.009  -6.790 1.00 . B B . 46 LEU HD12 1 1 
        6 16875 2 1 46 LEU HD13 H  -3.514   4.656  -7.601 1.00 . B B . 46 LEU HD13 1 1 
        6 16876 2 1 46 LEU HD21 H  -3.395   1.384  -5.973 1.00 . B B . 46 LEU HD21 1 1 
        6 16877 2 1 46 LEU HD22 H  -4.131   1.891  -4.454 1.00 . B B . 46 LEU HD22 1 1 
        6 16878 2 1 46 LEU HD23 H  -2.462   2.332  -4.814 1.00 . B B . 46 LEU HD23 1 1 
        6 16879 2 1 46 LEU HG   H  -4.920   3.258  -6.276 1.00 . B B . 46 LEU HG   1 1 
        6 16880 2 1 46 LEU N    N  -4.092   6.690  -6.297 1.00 . B B . 46 LEU N    1 1 
        6 16881 2 1 46 LEU O    O  -6.286   6.463  -3.538 1.00 . B B . 46 LEU O    1 1 
        6 16882 2 1 47 LEU C    C  -5.897   9.541  -2.864 1.00 . B B . 47 LEU C    1 1 
        6 16883 2 1 47 LEU CA   C  -4.770   8.541  -2.561 1.00 . B B . 47 LEU CA   1 1 
        6 16884 2 1 47 LEU CB   C  -3.535   9.294  -2.034 1.00 . B B . 47 LEU CB   1 1 
        6 16885 2 1 47 LEU CD1  C  -1.226   9.323  -1.047 1.00 . B B . 47 LEU CD1  1 1 
        6 16886 2 1 47 LEU CD2  C  -2.794   7.474  -0.452 1.00 . B B . 47 LEU CD2  1 1 
        6 16887 2 1 47 LEU CG   C  -2.357   8.438  -1.542 1.00 . B B . 47 LEU CG   1 1 
        6 16888 2 1 47 LEU H    H  -3.602   7.881  -4.205 1.00 . B B . 47 LEU H    1 1 
        6 16889 2 1 47 LEU HA   H  -5.120   7.880  -1.783 1.00 . B B . 47 LEU HA   1 1 
        6 16890 2 1 47 LEU HB2  H  -3.174   9.929  -2.830 1.00 . B B . 47 LEU HB2  1 1 
        6 16891 2 1 47 LEU HB3  H  -3.856   9.926  -1.219 1.00 . B B . 47 LEU HB3  1 1 
        6 16892 2 1 47 LEU HD11 H  -0.889   9.959  -1.852 1.00 . B B . 47 LEU HD11 1 1 
        6 16893 2 1 47 LEU HD12 H  -0.407   8.703  -0.712 1.00 . B B . 47 LEU HD12 1 1 
        6 16894 2 1 47 LEU HD13 H  -1.576   9.933  -0.227 1.00 . B B . 47 LEU HD13 1 1 
        6 16895 2 1 47 LEU HD21 H  -3.545   6.808  -0.851 1.00 . B B . 47 LEU HD21 1 1 
        6 16896 2 1 47 LEU HD22 H  -3.200   8.024   0.383 1.00 . B B . 47 LEU HD22 1 1 
        6 16897 2 1 47 LEU HD23 H  -1.941   6.893  -0.129 1.00 . B B . 47 LEU HD23 1 1 
        6 16898 2 1 47 LEU HG   H  -1.978   7.865  -2.375 1.00 . B B . 47 LEU HG   1 1 
        6 16899 2 1 47 LEU N    N  -4.436   7.704  -3.714 1.00 . B B . 47 LEU N    1 1 
        6 16900 2 1 47 LEU O    O  -6.432  10.172  -1.946 1.00 . B B . 47 LEU O    1 1 
        6 16901 2 1 48 SER C    C  -8.537   9.979  -5.072 1.00 . B B . 48 SER C    1 1 
        6 16902 2 1 48 SER CA   C  -7.293  10.647  -4.479 1.00 . B B . 48 SER CA   1 1 
        6 16903 2 1 48 SER CB   C  -6.735  11.674  -5.460 1.00 . B B . 48 SER CB   1 1 
        6 16904 2 1 48 SER H    H  -5.815   9.182  -4.837 1.00 . B B . 48 SER H    1 1 
        6 16905 2 1 48 SER HA   H  -7.574  11.172  -3.579 1.00 . B B . 48 SER HA   1 1 
        6 16906 2 1 48 SER HB2  H  -7.521  12.343  -5.773 1.00 . B B . 48 SER HB2  1 1 
        6 16907 2 1 48 SER HB3  H  -5.949  12.238  -4.982 1.00 . B B . 48 SER HB3  1 1 
        6 16908 2 1 48 SER HG   H  -5.282  10.796  -6.396 1.00 . B B . 48 SER HG   1 1 
        6 16909 2 1 48 SER N    N  -6.255   9.697  -4.129 1.00 . B B . 48 SER N    1 1 
        6 16910 2 1 48 SER O    O  -9.649  10.528  -4.965 1.00 . B B . 48 SER O    1 1 
        6 16911 2 1 48 SER OG   O  -6.199  11.026  -6.600 1.00 . B B . 48 SER OG   1 1 
        6 16912 2 1 49 GLY C    C  -9.668   8.595  -7.718 1.00 . B B . 49 GLY C    1 1 
        6 16913 2 1 49 GLY CA   C  -9.508   8.145  -6.287 1.00 . B B . 49 GLY CA   1 1 
        6 16914 2 1 49 GLY H    H  -7.498   8.354  -5.765 1.00 . B B . 49 GLY H    1 1 
        6 16915 2 1 49 GLY HA2  H  -9.392   7.073  -6.247 1.00 . B B . 49 GLY HA2  1 1 
        6 16916 2 1 49 GLY HA3  H -10.399   8.420  -5.743 1.00 . B B . 49 GLY HA3  1 1 
        6 16917 2 1 49 GLY N    N  -8.374   8.796  -5.679 1.00 . B B . 49 GLY N    1 1 
        6 16918 2 1 49 GLY O    O -10.647   8.272  -8.383 1.00 . B B . 49 GLY O    1 1 
        6 16919 2 1 50 ASP C    C  -8.289   8.874 -10.540 1.00 . B B . 50 ASP C    1 1 
        6 16920 2 1 50 ASP CA   C  -8.710   9.906  -9.523 1.00 . B B . 50 ASP CA   1 1 
        6 16921 2 1 50 ASP CB   C  -7.711  11.040  -9.585 1.00 . B B . 50 ASP CB   1 1 
        6 16922 2 1 50 ASP CG   C  -7.894  11.917 -10.796 1.00 . B B . 50 ASP CG   1 1 
        6 16923 2 1 50 ASP H    H  -7.885   9.471  -7.640 1.00 . B B . 50 ASP H    1 1 
        6 16924 2 1 50 ASP HA   H  -9.695  10.295  -9.732 1.00 . B B . 50 ASP HA   1 1 
        6 16925 2 1 50 ASP HB2  H  -7.713  11.611  -8.675 1.00 . B B . 50 ASP HB2  1 1 
        6 16926 2 1 50 ASP HB3  H  -6.733  10.586  -9.658 1.00 . B B . 50 ASP HB3  1 1 
        6 16927 2 1 50 ASP N    N  -8.679   9.320  -8.195 1.00 . B B . 50 ASP N    1 1 
        6 16928 2 1 50 ASP O    O  -7.309   8.204 -10.330 1.00 . B B . 50 ASP O    1 1 
        6 16929 2 1 50 ASP OD1  O  -7.387  11.579 -11.883 1.00 . B B . 50 ASP OD1  1 1 
        6 16930 2 1 50 ASP OD2  O  -8.543  12.980 -10.666 1.00 . B B . 50 ASP OD2  1 1 
        6 16931 2 1 51 PRO C    C  -7.879   8.482 -13.844 1.00 . B B . 51 PRO C    1 1 
        6 16932 2 1 51 PRO CA   C  -8.677   7.787 -12.704 1.00 . B B . 51 PRO CA   1 1 
        6 16933 2 1 51 PRO CB   C -10.019   7.270 -13.211 1.00 . B B . 51 PRO CB   1 1 
        6 16934 2 1 51 PRO CD   C -10.380   9.284 -11.859 1.00 . B B . 51 PRO CD   1 1 
        6 16935 2 1 51 PRO CG   C -11.015   8.362 -12.894 1.00 . B B . 51 PRO CG   1 1 
        6 16936 2 1 51 PRO HA   H  -8.092   6.960 -12.330 1.00 . B B . 51 PRO HA   1 1 
        6 16937 2 1 51 PRO HB2  H  -9.932   7.069 -14.270 1.00 . B B . 51 PRO HB2  1 1 
        6 16938 2 1 51 PRO HB3  H -10.259   6.342 -12.709 1.00 . B B . 51 PRO HB3  1 1 
        6 16939 2 1 51 PRO HD2  H -10.288  10.289 -12.245 1.00 . B B . 51 PRO HD2  1 1 
        6 16940 2 1 51 PRO HD3  H -10.972   9.280 -10.955 1.00 . B B . 51 PRO HD3  1 1 
        6 16941 2 1 51 PRO HG2  H -11.244   8.917 -13.791 1.00 . B B . 51 PRO HG2  1 1 
        6 16942 2 1 51 PRO HG3  H -11.918   7.921 -12.495 1.00 . B B . 51 PRO HG3  1 1 
        6 16943 2 1 51 PRO N    N  -9.050   8.686 -11.622 1.00 . B B . 51 PRO N    1 1 
        6 16944 2 1 51 PRO O    O  -7.150   7.829 -14.603 1.00 . B B . 51 PRO O    1 1 
        6 16945 2 1 52 ALA C    C  -6.023  10.856 -15.077 1.00 . B B . 52 ALA C    1 1 
        6 16946 2 1 52 ALA CA   C  -7.541  10.577 -15.070 1.00 . B B . 52 ALA CA   1 1 
        6 16947 2 1 52 ALA CB   C  -8.331  11.862 -15.190 1.00 . B B . 52 ALA CB   1 1 
        6 16948 2 1 52 ALA H    H  -8.452  10.268 -13.200 1.00 . B B . 52 ALA H    1 1 
        6 16949 2 1 52 ALA HA   H  -7.759   9.997 -15.955 1.00 . B B . 52 ALA HA   1 1 
        6 16950 2 1 52 ALA HB1  H  -8.052  12.371 -16.100 1.00 . B B . 52 ALA HB1  1 1 
        6 16951 2 1 52 ALA HB2  H  -8.134  12.494 -14.337 1.00 . B B . 52 ALA HB2  1 1 
        6 16952 2 1 52 ALA HB3  H  -9.384  11.627 -15.223 1.00 . B B . 52 ALA HB3  1 1 
        6 16953 2 1 52 ALA N    N  -8.029   9.785 -13.945 1.00 . B B . 52 ALA N    1 1 
        6 16954 2 1 52 ALA O    O  -5.502  11.339 -16.089 1.00 . B B . 52 ALA O    1 1 
        6 16955 2 1 53 TYR C    C  -3.077  10.002 -14.945 1.00 . B B . 53 TYR C    1 1 
        6 16956 2 1 53 TYR CA   C  -3.849  10.848 -13.953 1.00 . B B . 53 TYR CA   1 1 
        6 16957 2 1 53 TYR CB   C  -3.215  10.611 -12.577 1.00 . B B . 53 TYR CB   1 1 
        6 16958 2 1 53 TYR CD1  C  -3.612  12.920 -11.743 1.00 . B B . 53 TYR CD1  1 1 
        6 16959 2 1 53 TYR CD2  C  -4.003  11.111 -10.273 1.00 . B B . 53 TYR CD2  1 1 
        6 16960 2 1 53 TYR CE1  C  -3.980  13.804 -10.774 1.00 . B B . 53 TYR CE1  1 1 
        6 16961 2 1 53 TYR CE2  C  -4.378  11.983  -9.281 1.00 . B B . 53 TYR CE2  1 1 
        6 16962 2 1 53 TYR CG   C  -3.620  11.564 -11.512 1.00 . B B . 53 TYR CG   1 1 
        6 16963 2 1 53 TYR CZ   C  -4.368  13.337  -9.536 1.00 . B B . 53 TYR CZ   1 1 
        6 16964 2 1 53 TYR H    H  -5.782  10.223 -13.194 1.00 . B B . 53 TYR H    1 1 
        6 16965 2 1 53 TYR HA   H  -3.737  11.898 -14.192 1.00 . B B . 53 TYR HA   1 1 
        6 16966 2 1 53 TYR HB2  H  -3.480   9.622 -12.241 1.00 . B B . 53 TYR HB2  1 1 
        6 16967 2 1 53 TYR HB3  H  -2.142  10.661 -12.684 1.00 . B B . 53 TYR HB3  1 1 
        6 16968 2 1 53 TYR HD1  H  -3.311  13.290 -12.712 1.00 . B B . 53 TYR HD1  1 1 
        6 16969 2 1 53 TYR HD2  H  -4.006  10.046 -10.098 1.00 . B B . 53 TYR HD2  1 1 
        6 16970 2 1 53 TYR HE1  H  -3.962  14.855 -11.012 1.00 . B B . 53 TYR HE1  1 1 
        6 16971 2 1 53 TYR HE2  H  -4.665  11.595  -8.316 1.00 . B B . 53 TYR HE2  1 1 
        6 16972 2 1 53 TYR HH   H  -4.377  13.941  -7.720 1.00 . B B . 53 TYR HH   1 1 
        6 16973 2 1 53 TYR N    N  -5.309  10.573 -13.979 1.00 . B B . 53 TYR N    1 1 
        6 16974 2 1 53 TYR O    O  -1.996  10.398 -15.394 1.00 . B B . 53 TYR O    1 1 
        6 16975 2 1 53 TYR OH   O  -4.756  14.227  -8.559 1.00 . B B . 53 TYR OH   1 1 
        6 16976 2 1 54 ILE C    C  -3.230   8.338 -17.627 1.00 . B B . 54 ILE C    1 1 
        6 16977 2 1 54 ILE CA   C  -2.897   7.971 -16.184 1.00 . B B . 54 ILE CA   1 1 
        6 16978 2 1 54 ILE CB   C  -3.209   6.471 -15.903 1.00 . B B . 54 ILE CB   1 1 
        6 16979 2 1 54 ILE CD1  C  -1.612   6.503 -13.857 1.00 . B B . 54 ILE CD1  1 1 
        6 16980 2 1 54 ILE CG1  C  -2.992   6.153 -14.406 1.00 . B B . 54 ILE CG1  1 1 
        6 16981 2 1 54 ILE CG2  C  -2.345   5.558 -16.775 1.00 . B B . 54 ILE CG2  1 1 
        6 16982 2 1 54 ILE H    H  -4.495   8.614 -14.961 1.00 . B B . 54 ILE H    1 1 
        6 16983 2 1 54 ILE HA   H  -1.844   8.150 -16.023 1.00 . B B . 54 ILE HA   1 1 
        6 16984 2 1 54 ILE HB   H  -4.241   6.273 -16.154 1.00 . B B . 54 ILE HB   1 1 
        6 16985 2 1 54 ILE HD11 H  -1.576   6.260 -12.803 1.00 . B B . 54 ILE HD11 1 1 
        6 16986 2 1 54 ILE HD12 H  -1.432   7.561 -13.977 1.00 . B B . 54 ILE HD12 1 1 
        6 16987 2 1 54 ILE HD13 H  -0.851   5.943 -14.380 1.00 . B B . 54 ILE HD13 1 1 
        6 16988 2 1 54 ILE HG12 H  -3.716   6.698 -13.821 1.00 . B B . 54 ILE HG12 1 1 
        6 16989 2 1 54 ILE HG13 H  -3.145   5.094 -14.261 1.00 . B B . 54 ILE HG13 1 1 
        6 16990 2 1 54 ILE HG21 H  -2.588   4.525 -16.569 1.00 . B B . 54 ILE HG21 1 1 
        6 16991 2 1 54 ILE HG22 H  -1.302   5.732 -16.553 1.00 . B B . 54 ILE HG22 1 1 
        6 16992 2 1 54 ILE HG23 H  -2.528   5.772 -17.818 1.00 . B B . 54 ILE HG23 1 1 
        6 16993 2 1 54 ILE N    N  -3.605   8.855 -15.291 1.00 . B B . 54 ILE N    1 1 
        6 16994 2 1 54 ILE O    O  -4.402   8.338 -18.024 1.00 . B B . 54 ILE O    1 1 
        6 16995 2 1 55 PRO C    C  -2.777   8.020 -20.741 1.00 . B B . 55 PRO C    1 1 
        6 16996 2 1 55 PRO CA   C  -2.383   9.129 -19.786 1.00 . B B . 55 PRO CA   1 1 
        6 16997 2 1 55 PRO CB   C  -0.991   9.650 -20.160 1.00 . B B . 55 PRO CB   1 1 
        6 16998 2 1 55 PRO CD   C  -0.790   8.627 -18.042 1.00 . B B . 55 PRO CD   1 1 
        6 16999 2 1 55 PRO CG   C  -0.072   8.838 -19.336 1.00 . B B . 55 PRO CG   1 1 
        6 17000 2 1 55 PRO HA   H  -3.088   9.943 -19.849 1.00 . B B . 55 PRO HA   1 1 
        6 17001 2 1 55 PRO HB2  H  -0.818   9.503 -21.216 1.00 . B B . 55 PRO HB2  1 1 
        6 17002 2 1 55 PRO HB3  H  -0.910  10.698 -19.917 1.00 . B B . 55 PRO HB3  1 1 
        6 17003 2 1 55 PRO HD2  H  -0.534   7.665 -17.626 1.00 . B B . 55 PRO HD2  1 1 
        6 17004 2 1 55 PRO HD3  H  -0.551   9.416 -17.343 1.00 . B B . 55 PRO HD3  1 1 
        6 17005 2 1 55 PRO HG2  H   0.114   7.893 -19.822 1.00 . B B . 55 PRO HG2  1 1 
        6 17006 2 1 55 PRO HG3  H   0.853   9.368 -19.168 1.00 . B B . 55 PRO HG3  1 1 
        6 17007 2 1 55 PRO N    N  -2.210   8.674 -18.421 1.00 . B B . 55 PRO N    1 1 
        6 17008 2 1 55 PRO O    O  -2.360   6.845 -20.597 1.00 . B B . 55 PRO O    1 1 
        6 17009 2 1 56 ARG C    C  -2.828   7.413 -23.807 1.00 . B B . 56 ARG C    1 1 
        6 17010 2 1 56 ARG CA   C  -3.925   7.462 -22.753 1.00 . B B . 56 ARG CA   1 1 
        6 17011 2 1 56 ARG CB   C  -5.325   7.746 -23.339 1.00 . B B . 56 ARG CB   1 1 
        6 17012 2 1 56 ARG CD   C  -6.929   9.377 -24.364 1.00 . B B . 56 ARG CD   1 1 
        6 17013 2 1 56 ARG CG   C  -5.546   9.182 -23.783 1.00 . B B . 56 ARG CG   1 1 
        6 17014 2 1 56 ARG CZ   C  -8.091  11.221 -25.564 1.00 . B B . 56 ARG CZ   1 1 
        6 17015 2 1 56 ARG H    H  -3.889   9.304 -21.741 1.00 . B B . 56 ARG H    1 1 
        6 17016 2 1 56 ARG HA   H  -3.929   6.490 -22.283 1.00 . B B . 56 ARG HA   1 1 
        6 17017 2 1 56 ARG HB2  H  -5.474   7.109 -24.197 1.00 . B B . 56 ARG HB2  1 1 
        6 17018 2 1 56 ARG HB3  H  -6.068   7.504 -22.593 1.00 . B B . 56 ARG HB3  1 1 
        6 17019 2 1 56 ARG HD2  H  -7.028   8.770 -25.252 1.00 . B B . 56 ARG HD2  1 1 
        6 17020 2 1 56 ARG HD3  H  -7.667   9.074 -23.636 1.00 . B B . 56 ARG HD3  1 1 
        6 17021 2 1 56 ARG HE   H  -6.567  11.416 -24.265 1.00 . B B . 56 ARG HE   1 1 
        6 17022 2 1 56 ARG HG2  H  -5.435   9.831 -22.926 1.00 . B B . 56 ARG HG2  1 1 
        6 17023 2 1 56 ARG HG3  H  -4.807   9.438 -24.526 1.00 . B B . 56 ARG HG3  1 1 
        6 17024 2 1 56 ARG HH11 H  -8.794   9.377 -26.106 1.00 . B B . 56 ARG HH11 1 1 
        6 17025 2 1 56 ARG HH12 H  -9.569  10.699 -26.857 1.00 . B B . 56 ARG HH12 1 1 
        6 17026 2 1 56 ARG HH21 H  -7.634  13.185 -25.299 1.00 . B B . 56 ARG HH21 1 1 
        6 17027 2 1 56 ARG HH22 H  -8.895  12.918 -26.399 1.00 . B B . 56 ARG HH22 1 1 
        6 17028 2 1 56 ARG N    N  -3.561   8.379 -21.719 1.00 . B B . 56 ARG N    1 1 
        6 17029 2 1 56 ARG NE   N  -7.161  10.776 -24.717 1.00 . B B . 56 ARG NE   1 1 
        6 17030 2 1 56 ARG NH1  N  -8.869  10.369 -26.215 1.00 . B B . 56 ARG NH1  1 1 
        6 17031 2 1 56 ARG NH2  N  -8.221  12.519 -25.770 1.00 . B B . 56 ARG NH2  1 1 
        6 17032 2 1 56 ARG O    O  -2.868   8.092 -24.828 1.00 . B B . 56 ARG O    1 1 
        6 17033 2 1 57 TYR C    C  -0.657   5.029 -24.717 1.00 . B B . 57 TYR C    1 1 
        6 17034 2 1 57 TYR CA   C  -0.645   6.478 -24.308 1.00 . B B . 57 TYR CA   1 1 
        6 17035 2 1 57 TYR CB   C   0.655   6.826 -23.555 1.00 . B B . 57 TYR CB   1 1 
        6 17036 2 1 57 TYR CD1  C   2.286   7.321 -25.433 1.00 . B B . 57 TYR CD1  1 1 
        6 17037 2 1 57 TYR CD2  C   2.834   5.577 -23.913 1.00 . B B . 57 TYR CD2  1 1 
        6 17038 2 1 57 TYR CE1  C   3.459   7.099 -26.122 1.00 . B B . 57 TYR CE1  1 1 
        6 17039 2 1 57 TYR CE2  C   4.014   5.349 -24.598 1.00 . B B . 57 TYR CE2  1 1 
        6 17040 2 1 57 TYR CG   C   1.950   6.569 -24.320 1.00 . B B . 57 TYR CG   1 1 
        6 17041 2 1 57 TYR CZ   C   4.320   6.114 -25.703 1.00 . B B . 57 TYR CZ   1 1 
        6 17042 2 1 57 TYR H    H  -1.794   6.368 -22.530 1.00 . B B . 57 TYR H    1 1 
        6 17043 2 1 57 TYR HA   H  -0.733   7.106 -25.182 1.00 . B B . 57 TYR HA   1 1 
        6 17044 2 1 57 TYR HB2  H   0.639   7.875 -23.298 1.00 . B B . 57 TYR HB2  1 1 
        6 17045 2 1 57 TYR HB3  H   0.687   6.249 -22.642 1.00 . B B . 57 TYR HB3  1 1 
        6 17046 2 1 57 TYR HD1  H   1.608   8.091 -25.764 1.00 . B B . 57 TYR HD1  1 1 
        6 17047 2 1 57 TYR HD2  H   2.589   4.982 -23.047 1.00 . B B . 57 TYR HD2  1 1 
        6 17048 2 1 57 TYR HE1  H   3.700   7.696 -26.988 1.00 . B B . 57 TYR HE1  1 1 
        6 17049 2 1 57 TYR HE2  H   4.687   4.572 -24.266 1.00 . B B . 57 TYR HE2  1 1 
        6 17050 2 1 57 TYR HH   H   5.517   4.970 -26.636 1.00 . B B . 57 TYR HH   1 1 
        6 17051 2 1 57 TYR N    N  -1.783   6.715 -23.448 1.00 . B B . 57 TYR N    1 1 
        6 17052 2 1 57 TYR O    O  -0.337   4.682 -25.840 1.00 . B B . 57 TYR O    1 1 
        6 17053 2 1 57 TYR OH   O   5.494   5.900 -26.380 1.00 . B B . 57 TYR OH   1 1 
        6 17054 2 1 58 GLN C    C  -2.376   2.276 -23.247 1.00 . B B . 58 GLN C    1 1 
        6 17055 2 1 58 GLN CA   C  -1.159   2.774 -23.991 1.00 . B B . 58 GLN CA   1 1 
        6 17056 2 1 58 GLN CB   C   0.096   2.026 -23.481 1.00 . B B . 58 GLN CB   1 1 
        6 17057 2 1 58 GLN CD   C   2.582   1.534 -23.753 1.00 . B B . 58 GLN CD   1 1 
        6 17058 2 1 58 GLN CG   C   1.385   2.352 -24.223 1.00 . B B . 58 GLN CG   1 1 
        6 17059 2 1 58 GLN H    H  -1.326   4.537 -22.914 1.00 . B B . 58 GLN H    1 1 
        6 17060 2 1 58 GLN HA   H  -1.279   2.590 -25.049 1.00 . B B . 58 GLN HA   1 1 
        6 17061 2 1 58 GLN HB2  H   0.241   2.283 -22.442 1.00 . B B . 58 GLN HB2  1 1 
        6 17062 2 1 58 GLN HB3  H  -0.077   0.963 -23.544 1.00 . B B . 58 GLN HB3  1 1 
        6 17063 2 1 58 GLN HE21 H   1.878   1.399 -21.887 1.00 . B B . 58 GLN HE21 1 1 
        6 17064 2 1 58 GLN HE22 H   3.371   0.608 -22.209 1.00 . B B . 58 GLN HE22 1 1 
        6 17065 2 1 58 GLN HG2  H   1.232   2.154 -25.274 1.00 . B B . 58 GLN HG2  1 1 
        6 17066 2 1 58 GLN HG3  H   1.604   3.401 -24.090 1.00 . B B . 58 GLN HG3  1 1 
        6 17067 2 1 58 GLN N    N  -1.053   4.193 -23.787 1.00 . B B . 58 GLN N    1 1 
        6 17068 2 1 58 GLN NE2  N   2.605   1.155 -22.493 1.00 . B B . 58 GLN NE2  1 1 
        6 17069 2 1 58 GLN O    O  -3.045   3.056 -22.545 1.00 . B B . 58 GLN O    1 1 
        6 17070 2 1 58 GLN OE1  O   3.486   1.256 -24.530 1.00 . B B . 58 GLN OE1  1 1 
        6 17071 2 1 59 ASP C    C  -3.692   0.406 -21.168 1.00 . B B . 59 ASP C    1 1 
        6 17072 2 1 59 ASP CA   C  -3.753   0.295 -22.678 1.00 . B B . 59 ASP CA   1 1 
        6 17073 2 1 59 ASP CB   C  -3.859  -1.174 -23.087 1.00 . B B . 59 ASP CB   1 1 
        6 17074 2 1 59 ASP CG   C  -4.289  -1.367 -24.520 1.00 . B B . 59 ASP CG   1 1 
        6 17075 2 1 59 ASP H    H  -2.034   0.449 -23.926 1.00 . B B . 59 ASP H    1 1 
        6 17076 2 1 59 ASP HA   H  -4.653   0.800 -22.999 1.00 . B B . 59 ASP HA   1 1 
        6 17077 2 1 59 ASP HB2  H  -2.900  -1.646 -22.949 1.00 . B B . 59 ASP HB2  1 1 
        6 17078 2 1 59 ASP HB3  H  -4.578  -1.658 -22.442 1.00 . B B . 59 ASP HB3  1 1 
        6 17079 2 1 59 ASP N    N  -2.627   0.983 -23.351 1.00 . B B . 59 ASP N    1 1 
        6 17080 2 1 59 ASP O    O  -4.637   0.058 -20.487 1.00 . B B . 59 ASP O    1 1 
        6 17081 2 1 59 ASP OD1  O  -3.421  -1.355 -25.433 1.00 . B B . 59 ASP OD1  1 1 
        6 17082 2 1 59 ASP OD2  O  -5.500  -1.543 -24.759 1.00 . B B . 59 ASP OD2  1 1 
        6 17083 2 1 60 ALA C    C  -3.462   1.745 -18.503 1.00 . B B . 60 ALA C    1 1 
        6 17084 2 1 60 ALA CA   C  -2.315   1.028 -19.232 1.00 . B B . 60 ALA CA   1 1 
        6 17085 2 1 60 ALA CB   C  -1.032   1.800 -19.031 1.00 . B B . 60 ALA CB   1 1 
        6 17086 2 1 60 ALA H    H  -1.879   1.126 -21.310 1.00 . B B . 60 ALA H    1 1 
        6 17087 2 1 60 ALA HA   H  -2.179   0.045 -18.802 1.00 . B B . 60 ALA HA   1 1 
        6 17088 2 1 60 ALA HB1  H  -0.829   1.846 -17.973 1.00 . B B . 60 ALA HB1  1 1 
        6 17089 2 1 60 ALA HB2  H  -1.156   2.801 -19.416 1.00 . B B . 60 ALA HB2  1 1 
        6 17090 2 1 60 ALA HB3  H  -0.220   1.309 -19.544 1.00 . B B . 60 ALA HB3  1 1 
        6 17091 2 1 60 ALA N    N  -2.567   0.875 -20.662 1.00 . B B . 60 ALA N    1 1 
        6 17092 2 1 60 ALA O    O  -3.849   1.337 -17.413 1.00 . B B . 60 ALA O    1 1 
        6 17093 2 1 61 ARG C    C  -6.384   2.669 -18.412 1.00 . B B . 61 ARG C    1 1 
        6 17094 2 1 61 ARG CA   C  -5.113   3.522 -18.491 1.00 . B B . 61 ARG CA   1 1 
        6 17095 2 1 61 ARG CB   C  -5.338   4.943 -19.110 1.00 . B B . 61 ARG CB   1 1 
        6 17096 2 1 61 ARG CD   C  -7.170   4.550 -20.858 1.00 . B B . 61 ARG CD   1 1 
        6 17097 2 1 61 ARG CG   C  -5.747   5.040 -20.597 1.00 . B B . 61 ARG CG   1 1 
        6 17098 2 1 61 ARG CZ   C  -9.481   5.039 -20.051 1.00 . B B . 61 ARG CZ   1 1 
        6 17099 2 1 61 ARG H    H  -3.674   3.068 -19.991 1.00 . B B . 61 ARG H    1 1 
        6 17100 2 1 61 ARG HA   H  -4.787   3.642 -17.468 1.00 . B B . 61 ARG HA   1 1 
        6 17101 2 1 61 ARG HB2  H  -6.114   5.433 -18.542 1.00 . B B . 61 ARG HB2  1 1 
        6 17102 2 1 61 ARG HB3  H  -4.428   5.509 -18.973 1.00 . B B . 61 ARG HB3  1 1 
        6 17103 2 1 61 ARG HD2  H  -7.406   4.710 -21.899 1.00 . B B . 61 ARG HD2  1 1 
        6 17104 2 1 61 ARG HD3  H  -7.223   3.495 -20.634 1.00 . B B . 61 ARG HD3  1 1 
        6 17105 2 1 61 ARG HE   H  -7.802   5.947 -19.425 1.00 . B B . 61 ARG HE   1 1 
        6 17106 2 1 61 ARG HG2  H  -5.683   6.072 -20.907 1.00 . B B . 61 ARG HG2  1 1 
        6 17107 2 1 61 ARG HG3  H  -5.056   4.450 -21.181 1.00 . B B . 61 ARG HG3  1 1 
        6 17108 2 1 61 ARG HH11 H  -9.444   3.562 -21.490 1.00 . B B . 61 ARG HH11 1 1 
        6 17109 2 1 61 ARG HH12 H -10.989   3.942 -20.874 1.00 . B B . 61 ARG HH12 1 1 
        6 17110 2 1 61 ARG HH21 H  -9.906   6.431 -18.621 1.00 . B B . 61 ARG HH21 1 1 
        6 17111 2 1 61 ARG HH22 H -11.272   5.598 -19.242 1.00 . B B . 61 ARG HH22 1 1 
        6 17112 2 1 61 ARG N    N  -4.016   2.791 -19.116 1.00 . B B . 61 ARG N    1 1 
        6 17113 2 1 61 ARG NE   N  -8.162   5.263 -20.035 1.00 . B B . 61 ARG NE   1 1 
        6 17114 2 1 61 ARG NH1  N -10.001   4.116 -20.864 1.00 . B B . 61 ARG NH1  1 1 
        6 17115 2 1 61 ARG NH2  N -10.277   5.736 -19.246 1.00 . B B . 61 ARG NH2  1 1 
        6 17116 2 1 61 ARG O    O  -7.164   2.781 -17.476 1.00 . B B . 61 ARG O    1 1 
        6 17117 2 1 62 ASN C    C  -7.541  -0.123 -18.381 1.00 . B B . 62 ASN C    1 1 
        6 17118 2 1 62 ASN CA   C  -7.714   0.917 -19.471 1.00 . B B . 62 ASN CA   1 1 
        6 17119 2 1 62 ASN CB   C  -7.734   0.214 -20.846 1.00 . B B . 62 ASN CB   1 1 
        6 17120 2 1 62 ASN CG   C  -9.000  -0.595 -21.137 1.00 . B B . 62 ASN CG   1 1 
        6 17121 2 1 62 ASN H    H  -5.889   1.755 -20.112 1.00 . B B . 62 ASN H    1 1 
        6 17122 2 1 62 ASN HA   H  -8.626   1.476 -19.329 1.00 . B B . 62 ASN HA   1 1 
        6 17123 2 1 62 ASN HB2  H  -7.594   0.943 -21.630 1.00 . B B . 62 ASN HB2  1 1 
        6 17124 2 1 62 ASN HB3  H  -6.890  -0.461 -20.877 1.00 . B B . 62 ASN HB3  1 1 
        6 17125 2 1 62 ASN HD21 H  -8.740  -0.306 -23.076 1.00 . B B . 62 ASN HD21 1 1 
        6 17126 2 1 62 ASN HD22 H -10.120  -1.234 -22.645 1.00 . B B . 62 ASN HD22 1 1 
        6 17127 2 1 62 ASN N    N  -6.565   1.813 -19.405 1.00 . B B . 62 ASN N    1 1 
        6 17128 2 1 62 ASN ND2  N  -9.319  -0.723 -22.401 1.00 . B B . 62 ASN ND2  1 1 
        6 17129 2 1 62 ASN O    O  -8.439  -0.376 -17.591 1.00 . B B . 62 ASN O    1 1 
        6 17130 2 1 62 ASN OD1  O  -9.663  -1.108 -20.243 1.00 . B B . 62 ASN OD1  1 1 
        6 17131 2 1 63 LEU C    C  -6.104  -1.228 -15.927 1.00 . B B . 63 LEU C    1 1 
        6 17132 2 1 63 LEU CA   C  -5.976  -1.708 -17.373 1.00 . B B . 63 LEU CA   1 1 
        6 17133 2 1 63 LEU CB   C  -4.548  -2.181 -17.643 1.00 . B B . 63 LEU CB   1 1 
        6 17134 2 1 63 LEU CD1  C  -2.811  -3.117 -19.179 1.00 . B B . 63 LEU CD1  1 1 
        6 17135 2 1 63 LEU CD2  C  -5.169  -3.919 -19.351 1.00 . B B . 63 LEU CD2  1 1 
        6 17136 2 1 63 LEU CG   C  -4.270  -2.730 -19.044 1.00 . B B . 63 LEU CG   1 1 
        6 17137 2 1 63 LEU H    H  -5.663  -0.363 -18.965 1.00 . B B . 63 LEU H    1 1 
        6 17138 2 1 63 LEU HA   H  -6.642  -2.545 -17.518 1.00 . B B . 63 LEU HA   1 1 
        6 17139 2 1 63 LEU HB2  H  -3.882  -1.348 -17.471 1.00 . B B . 63 LEU HB2  1 1 
        6 17140 2 1 63 LEU HB3  H  -4.315  -2.957 -16.929 1.00 . B B . 63 LEU HB3  1 1 
        6 17141 2 1 63 LEU HD11 H  -2.191  -2.247 -19.016 1.00 . B B . 63 LEU HD11 1 1 
        6 17142 2 1 63 LEU HD12 H  -2.635  -3.503 -20.171 1.00 . B B . 63 LEU HD12 1 1 
        6 17143 2 1 63 LEU HD13 H  -2.568  -3.873 -18.446 1.00 . B B . 63 LEU HD13 1 1 
        6 17144 2 1 63 LEU HD21 H  -4.941  -4.295 -20.338 1.00 . B B . 63 LEU HD21 1 1 
        6 17145 2 1 63 LEU HD22 H  -6.204  -3.612 -19.313 1.00 . B B . 63 LEU HD22 1 1 
        6 17146 2 1 63 LEU HD23 H  -4.997  -4.694 -18.620 1.00 . B B . 63 LEU HD23 1 1 
        6 17147 2 1 63 LEU HG   H  -4.469  -1.954 -19.771 1.00 . B B . 63 LEU HG   1 1 
        6 17148 2 1 63 LEU N    N  -6.340  -0.670 -18.322 1.00 . B B . 63 LEU N    1 1 
        6 17149 2 1 63 LEU O    O  -6.564  -1.976 -15.054 1.00 . B B . 63 LEU O    1 1 
        6 17150 2 1 64 ILE C    C  -7.268   0.851 -13.932 1.00 . B B . 64 ILE C    1 1 
        6 17151 2 1 64 ILE CA   C  -5.800   0.551 -14.303 1.00 . B B . 64 ILE CA   1 1 
        6 17152 2 1 64 ILE CB   C  -4.879   1.802 -14.087 1.00 . B B . 64 ILE CB   1 1 
        6 17153 2 1 64 ILE CD1  C  -3.687   3.167 -12.267 1.00 . B B . 64 ILE CD1  1 1 
        6 17154 2 1 64 ILE CG1  C  -4.670   2.058 -12.581 1.00 . B B . 64 ILE CG1  1 1 
        6 17155 2 1 64 ILE CG2  C  -5.483   3.045 -14.753 1.00 . B B . 64 ILE CG2  1 1 
        6 17156 2 1 64 ILE H    H  -5.383   0.589 -16.393 1.00 . B B . 64 ILE H    1 1 
        6 17157 2 1 64 ILE HA   H  -5.472  -0.253 -13.659 1.00 . B B . 64 ILE HA   1 1 
        6 17158 2 1 64 ILE HB   H  -3.920   1.604 -14.545 1.00 . B B . 64 ILE HB   1 1 
        6 17159 2 1 64 ILE HD11 H  -2.730   2.933 -12.710 1.00 . B B . 64 ILE HD11 1 1 
        6 17160 2 1 64 ILE HD12 H  -3.573   3.256 -11.197 1.00 . B B . 64 ILE HD12 1 1 
        6 17161 2 1 64 ILE HD13 H  -4.054   4.100 -12.669 1.00 . B B . 64 ILE HD13 1 1 
        6 17162 2 1 64 ILE HG12 H  -5.616   2.330 -12.134 1.00 . B B . 64 ILE HG12 1 1 
        6 17163 2 1 64 ILE HG13 H  -4.311   1.152 -12.116 1.00 . B B . 64 ILE HG13 1 1 
        6 17164 2 1 64 ILE HG21 H  -4.830   3.893 -14.616 1.00 . B B . 64 ILE HG21 1 1 
        6 17165 2 1 64 ILE HG22 H  -6.441   3.266 -14.301 1.00 . B B . 64 ILE HG22 1 1 
        6 17166 2 1 64 ILE HG23 H  -5.625   2.859 -15.806 1.00 . B B . 64 ILE HG23 1 1 
        6 17167 2 1 64 ILE N    N  -5.730   0.024 -15.666 1.00 . B B . 64 ILE N    1 1 
        6 17168 2 1 64 ILE O    O  -7.608   1.100 -12.780 1.00 . B B . 64 ILE O    1 1 
        6 17169 2 1 65 ARG C    C -10.222  -0.393 -14.711 1.00 . B B . 65 ARG C    1 1 
        6 17170 2 1 65 ARG CA   C  -9.542   0.961 -14.709 1.00 . B B . 65 ARG CA   1 1 
        6 17171 2 1 65 ARG CB   C -10.203   1.934 -15.691 1.00 . B B . 65 ARG CB   1 1 
        6 17172 2 1 65 ARG CD   C  -9.798   3.786 -14.047 1.00 . B B . 65 ARG CD   1 1 
        6 17173 2 1 65 ARG CG   C  -9.733   3.372 -15.520 1.00 . B B . 65 ARG CG   1 1 
        6 17174 2 1 65 ARG CZ   C -11.360   2.765 -12.374 1.00 . B B . 65 ARG CZ   1 1 
        6 17175 2 1 65 ARG H    H  -7.812   0.696 -15.851 1.00 . B B . 65 ARG H    1 1 
        6 17176 2 1 65 ARG HA   H  -9.638   1.370 -13.710 1.00 . B B . 65 ARG HA   1 1 
        6 17177 2 1 65 ARG HB2  H  -9.979   1.618 -16.700 1.00 . B B . 65 ARG HB2  1 1 
        6 17178 2 1 65 ARG HB3  H -11.272   1.906 -15.543 1.00 . B B . 65 ARG HB3  1 1 
        6 17179 2 1 65 ARG HD2  H  -9.044   3.250 -13.489 1.00 . B B . 65 ARG HD2  1 1 
        6 17180 2 1 65 ARG HD3  H  -9.574   4.842 -13.991 1.00 . B B . 65 ARG HD3  1 1 
        6 17181 2 1 65 ARG HE   H -11.863   4.013 -13.909 1.00 . B B . 65 ARG HE   1 1 
        6 17182 2 1 65 ARG HG2  H  -8.714   3.454 -15.868 1.00 . B B . 65 ARG HG2  1 1 
        6 17183 2 1 65 ARG HG3  H -10.371   4.024 -16.098 1.00 . B B . 65 ARG HG3  1 1 
        6 17184 2 1 65 ARG HH11 H  -9.398   2.193 -12.020 1.00 . B B . 65 ARG HH11 1 1 
        6 17185 2 1 65 ARG HH12 H -10.556   1.528 -10.968 1.00 . B B . 65 ARG HH12 1 1 
        6 17186 2 1 65 ARG HH21 H -13.389   3.038 -12.371 1.00 . B B . 65 ARG HH21 1 1 
        6 17187 2 1 65 ARG HH22 H -12.764   1.982 -11.154 1.00 . B B . 65 ARG HH22 1 1 
        6 17188 2 1 65 ARG N    N  -8.132   0.821 -14.932 1.00 . B B . 65 ARG N    1 1 
        6 17189 2 1 65 ARG NE   N -11.121   3.550 -13.449 1.00 . B B . 65 ARG NE   1 1 
        6 17190 2 1 65 ARG NH1  N -10.363   2.131 -11.750 1.00 . B B . 65 ARG NH1  1 1 
        6 17191 2 1 65 ARG NH2  N -12.592   2.602 -11.942 1.00 . B B . 65 ARG NH2  1 1 
        6 17192 2 1 65 ARG O    O -11.439  -0.492 -14.657 1.00 . B B . 65 ARG O    1 1 
        6 17193 2 1 66 ARG C    C  -9.731  -3.299 -13.247 1.00 . B B . 66 ARG C    1 1 
        6 17194 2 1 66 ARG CA   C  -9.910  -2.792 -14.672 1.00 . B B . 66 ARG CA   1 1 
        6 17195 2 1 66 ARG CB   C  -9.185  -3.713 -15.665 1.00 . B B . 66 ARG CB   1 1 
        6 17196 2 1 66 ARG CD   C -10.865  -3.445 -17.520 1.00 . B B . 66 ARG CD   1 1 
        6 17197 2 1 66 ARG CG   C  -9.398  -3.360 -17.136 1.00 . B B . 66 ARG CG   1 1 
        6 17198 2 1 66 ARG CZ   C -12.203  -3.449 -19.610 1.00 . B B . 66 ARG CZ   1 1 
        6 17199 2 1 66 ARG H    H  -8.454  -1.284 -14.869 1.00 . B B . 66 ARG H    1 1 
        6 17200 2 1 66 ARG HA   H -10.965  -2.778 -14.899 1.00 . B B . 66 ARG HA   1 1 
        6 17201 2 1 66 ARG HB2  H  -8.125  -3.664 -15.462 1.00 . B B . 66 ARG HB2  1 1 
        6 17202 2 1 66 ARG HB3  H  -9.520  -4.726 -15.506 1.00 . B B . 66 ARG HB3  1 1 
        6 17203 2 1 66 ARG HD2  H -11.212  -4.450 -17.336 1.00 . B B . 66 ARG HD2  1 1 
        6 17204 2 1 66 ARG HD3  H -11.428  -2.753 -16.911 1.00 . B B . 66 ARG HD3  1 1 
        6 17205 2 1 66 ARG HE   H -10.361  -2.646 -19.386 1.00 . B B . 66 ARG HE   1 1 
        6 17206 2 1 66 ARG HG2  H  -9.050  -2.352 -17.310 1.00 . B B . 66 ARG HG2  1 1 
        6 17207 2 1 66 ARG HG3  H  -8.831  -4.046 -17.746 1.00 . B B . 66 ARG HG3  1 1 
        6 17208 2 1 66 ARG HH11 H -13.191  -4.306 -18.028 1.00 . B B . 66 ARG HH11 1 1 
        6 17209 2 1 66 ARG HH12 H -14.047  -4.311 -19.494 1.00 . B B . 66 ARG HH12 1 1 
        6 17210 2 1 66 ARG HH21 H -11.579  -2.676 -21.399 1.00 . B B . 66 ARG HH21 1 1 
        6 17211 2 1 66 ARG HH22 H -13.115  -3.403 -21.430 1.00 . B B . 66 ARG HH22 1 1 
        6 17212 2 1 66 ARG N    N  -9.419  -1.434 -14.760 1.00 . B B . 66 ARG N    1 1 
        6 17213 2 1 66 ARG NE   N -11.096  -3.127 -18.930 1.00 . B B . 66 ARG NE   1 1 
        6 17214 2 1 66 ARG NH1  N -13.209  -4.063 -19.002 1.00 . B B . 66 ARG NH1  1 1 
        6 17215 2 1 66 ARG NH2  N -12.304  -3.150 -20.894 1.00 . B B . 66 ARG NH2  1 1 
        6 17216 2 1 66 ARG O    O  -9.996  -4.462 -12.943 1.00 . B B . 66 ARG O    1 1 
        6 17217 2 1 67 HIS C    C  -9.310  -1.438 -10.176 1.00 . B B . 67 HIS C    1 1 
        6 17218 2 1 67 HIS CA   C  -9.071  -2.699 -10.959 1.00 . B B . 67 HIS CA   1 1 
        6 17219 2 1 67 HIS CB   C  -7.643  -3.198 -10.637 1.00 . B B . 67 HIS CB   1 1 
        6 17220 2 1 67 HIS CD2  C  -6.771  -4.845 -12.432 1.00 . B B . 67 HIS CD2  1 1 
        6 17221 2 1 67 HIS CE1  C  -6.946  -6.681 -11.277 1.00 . B B . 67 HIS CE1  1 1 
        6 17222 2 1 67 HIS CG   C  -7.265  -4.518 -11.215 1.00 . B B . 67 HIS CG   1 1 
        6 17223 2 1 67 HIS H    H  -9.051  -1.505 -12.681 1.00 . B B . 67 HIS H    1 1 
        6 17224 2 1 67 HIS HA   H  -9.789  -3.448 -10.661 1.00 . B B . 67 HIS HA   1 1 
        6 17225 2 1 67 HIS HB2  H  -6.934  -2.477 -11.017 1.00 . B B . 67 HIS HB2  1 1 
        6 17226 2 1 67 HIS HB3  H  -7.536  -3.254  -9.563 1.00 . B B . 67 HIS HB3  1 1 
        6 17227 2 1 67 HIS HD1  H  -7.659  -5.799  -9.573 1.00 . B B . 67 HIS HD1  1 1 
        6 17228 2 1 67 HIS HD2  H  -6.564  -4.161 -13.244 1.00 . B B . 67 HIS HD2  1 1 
        6 17229 2 1 67 HIS HE1  H  -6.905  -7.719 -10.991 1.00 . B B . 67 HIS HE1  1 1 
        6 17230 2 1 67 HIS HE2  H  -6.732  -6.721 -13.264 1.00 . B B . 67 HIS HE2  1 1 
        6 17231 2 1 67 HIS N    N  -9.262  -2.415 -12.380 1.00 . B B . 67 HIS N    1 1 
        6 17232 2 1 67 HIS ND1  N  -7.357  -5.693 -10.519 1.00 . B B . 67 HIS ND1  1 1 
        6 17233 2 1 67 HIS NE2  N  -6.583  -6.194 -12.445 1.00 . B B . 67 HIS NE2  1 1 
        6 17234 2 1 67 HIS O    O  -9.074  -0.341 -10.680 1.00 . B B . 67 HIS O    1 1 
        6 17235 2 1 68 GLU C    C  -8.759  -0.168  -7.290 1.00 . B B . 68 GLU C    1 1 
        6 17236 2 1 68 GLU CA   C  -9.981  -0.446  -8.118 1.00 . B B . 68 GLU CA   1 1 
        6 17237 2 1 68 GLU CB   C -11.206  -0.607  -7.242 1.00 . B B . 68 GLU CB   1 1 
        6 17238 2 1 68 GLU CD   C -12.580   0.875  -8.702 1.00 . B B . 68 GLU CD   1 1 
        6 17239 2 1 68 GLU CG   C -12.496  -0.464  -8.000 1.00 . B B . 68 GLU CG   1 1 
        6 17240 2 1 68 GLU H    H -10.058  -2.468  -8.666 1.00 . B B . 68 GLU H    1 1 
        6 17241 2 1 68 GLU HA   H -10.140   0.408  -8.760 1.00 . B B . 68 GLU HA   1 1 
        6 17242 2 1 68 GLU HB2  H -11.181  -1.594  -6.801 1.00 . B B . 68 GLU HB2  1 1 
        6 17243 2 1 68 GLU HB3  H -11.187   0.125  -6.450 1.00 . B B . 68 GLU HB3  1 1 
        6 17244 2 1 68 GLU HG2  H -12.548  -1.254  -8.735 1.00 . B B . 68 GLU HG2  1 1 
        6 17245 2 1 68 GLU HG3  H -13.318  -0.563  -7.310 1.00 . B B . 68 GLU HG3  1 1 
        6 17246 2 1 68 GLU N    N  -9.793  -1.577  -8.980 1.00 . B B . 68 GLU N    1 1 
        6 17247 2 1 68 GLU O    O  -7.964  -1.050  -7.025 1.00 . B B . 68 GLU O    1 1 
        6 17248 2 1 68 GLU OE1  O -12.586   0.903  -9.937 1.00 . B B . 68 GLU OE1  1 1 
        6 17249 2 1 68 GLU OE2  O -12.599   1.916  -8.016 1.00 . B B . 68 GLU OE2  1 1 
        6 17250 2 1 69 ARG C    C  -7.423   0.843  -4.756 1.00 . B B . 69 ARG C    1 1 
        6 17251 2 1 69 ARG CA   C  -7.513   1.545  -6.088 1.00 . B B . 69 ARG CA   1 1 
        6 17252 2 1 69 ARG CB   C  -7.656   3.038  -5.911 1.00 . B B . 69 ARG CB   1 1 
        6 17253 2 1 69 ARG CD   C  -8.380   4.942  -7.357 1.00 . B B . 69 ARG CD   1 1 
        6 17254 2 1 69 ARG CG   C  -7.424   3.795  -7.192 1.00 . B B . 69 ARG CG   1 1 
        6 17255 2 1 69 ARG CZ   C -10.418   4.744  -8.782 1.00 . B B . 69 ARG CZ   1 1 
        6 17256 2 1 69 ARG H    H  -9.372   1.682  -7.081 1.00 . B B . 69 ARG H    1 1 
        6 17257 2 1 69 ARG HA   H  -6.611   1.356  -6.650 1.00 . B B . 69 ARG HA   1 1 
        6 17258 2 1 69 ARG HB2  H  -8.649   3.260  -5.550 1.00 . B B . 69 ARG HB2  1 1 
        6 17259 2 1 69 ARG HB3  H  -6.934   3.376  -5.182 1.00 . B B . 69 ARG HB3  1 1 
        6 17260 2 1 69 ARG HD2  H  -8.391   5.470  -6.415 1.00 . B B . 69 ARG HD2  1 1 
        6 17261 2 1 69 ARG HD3  H  -8.039   5.594  -8.146 1.00 . B B . 69 ARG HD3  1 1 
        6 17262 2 1 69 ARG HE   H -10.115   3.837  -6.991 1.00 . B B . 69 ARG HE   1 1 
        6 17263 2 1 69 ARG HG2  H  -6.415   4.181  -7.211 1.00 . B B . 69 ARG HG2  1 1 
        6 17264 2 1 69 ARG HG3  H  -7.556   3.112  -8.018 1.00 . B B . 69 ARG HG3  1 1 
        6 17265 2 1 69 ARG HH11 H  -9.067   6.116  -9.504 1.00 . B B . 69 ARG HH11 1 1 
        6 17266 2 1 69 ARG HH12 H -10.425   5.891 -10.488 1.00 . B B . 69 ARG HH12 1 1 
        6 17267 2 1 69 ARG HH21 H -11.977   3.439  -8.416 1.00 . B B . 69 ARG HH21 1 1 
        6 17268 2 1 69 ARG HH22 H -12.132   4.313  -9.844 1.00 . B B . 69 ARG HH22 1 1 
        6 17269 2 1 69 ARG N    N  -8.640   1.063  -6.870 1.00 . B B . 69 ARG N    1 1 
        6 17270 2 1 69 ARG NE   N  -9.731   4.451  -7.661 1.00 . B B . 69 ARG NE   1 1 
        6 17271 2 1 69 ARG NH1  N  -9.936   5.640  -9.652 1.00 . B B . 69 ARG NH1  1 1 
        6 17272 2 1 69 ARG NH2  N -11.575   4.137  -9.034 1.00 . B B . 69 ARG NH2  1 1 
        6 17273 2 1 69 ARG O    O  -6.339   0.464  -4.325 1.00 . B B . 69 ARG O    1 1 
        6 17274 2 1 70 ASP C    C  -8.160  -1.467  -3.011 1.00 . B B . 70 ASP C    1 1 
        6 17275 2 1 70 ASP CA   C  -8.647  -0.041  -2.842 1.00 . B B . 70 ASP CA   1 1 
        6 17276 2 1 70 ASP CB   C -10.103  -0.097  -2.342 1.00 . B B . 70 ASP CB   1 1 
        6 17277 2 1 70 ASP CG   C -10.766   1.251  -2.207 1.00 . B B . 70 ASP CG   1 1 
        6 17278 2 1 70 ASP H    H  -9.392   1.004  -4.529 1.00 . B B . 70 ASP H    1 1 
        6 17279 2 1 70 ASP HA   H  -8.042   0.481  -2.116 1.00 . B B . 70 ASP HA   1 1 
        6 17280 2 1 70 ASP HB2  H -10.689  -0.682  -3.035 1.00 . B B . 70 ASP HB2  1 1 
        6 17281 2 1 70 ASP HB3  H -10.117  -0.585  -1.378 1.00 . B B . 70 ASP HB3  1 1 
        6 17282 2 1 70 ASP N    N  -8.568   0.652  -4.127 1.00 . B B . 70 ASP N    1 1 
        6 17283 2 1 70 ASP O    O  -7.479  -2.015  -2.152 1.00 . B B . 70 ASP O    1 1 
        6 17284 2 1 70 ASP OD1  O -10.697   1.860  -1.122 1.00 . B B . 70 ASP OD1  1 1 
        6 17285 2 1 70 ASP OD2  O -11.400   1.707  -3.194 1.00 . B B . 70 ASP OD2  1 1 
        6 17286 2 1 71 GLU C    C  -6.718  -3.561  -4.801 1.00 . B B . 71 GLU C    1 1 
        6 17287 2 1 71 GLU CA   C  -8.224  -3.416  -4.482 1.00 . B B . 71 GLU CA   1 1 
        6 17288 2 1 71 GLU CB   C  -9.155  -3.780  -5.676 1.00 . B B . 71 GLU CB   1 1 
        6 17289 2 1 71 GLU CD   C  -8.200  -5.916  -6.713 1.00 . B B . 71 GLU CD   1 1 
        6 17290 2 1 71 GLU CG   C  -9.348  -5.258  -6.017 1.00 . B B . 71 GLU CG   1 1 
        6 17291 2 1 71 GLU H    H  -8.977  -1.485  -4.805 1.00 . B B . 71 GLU H    1 1 
        6 17292 2 1 71 GLU HA   H  -8.473  -4.035  -3.632 1.00 . B B . 71 GLU HA   1 1 
        6 17293 2 1 71 GLU HB2  H -10.135  -3.366  -5.495 1.00 . B B . 71 GLU HB2  1 1 
        6 17294 2 1 71 GLU HB3  H  -8.746  -3.290  -6.550 1.00 . B B . 71 GLU HB3  1 1 
        6 17295 2 1 71 GLU HG2  H  -9.530  -5.797  -5.101 1.00 . B B . 71 GLU HG2  1 1 
        6 17296 2 1 71 GLU HG3  H -10.228  -5.343  -6.638 1.00 . B B . 71 GLU HG3  1 1 
        6 17297 2 1 71 GLU N    N  -8.506  -2.035  -4.146 1.00 . B B . 71 GLU N    1 1 
        6 17298 2 1 71 GLU O    O  -6.026  -4.401  -4.225 1.00 . B B . 71 GLU O    1 1 
        6 17299 2 1 71 GLU OE1  O  -8.132  -5.821  -7.981 1.00 . B B . 71 GLU OE1  1 1 
        6 17300 2 1 71 GLU OE2  O  -7.395  -6.572  -6.037 1.00 . B B . 71 GLU OE2  1 1 
        6 17301 2 1 72 ILE C    C  -3.876  -2.478  -4.861 1.00 . B B . 72 ILE C    1 1 
        6 17302 2 1 72 ILE CA   C  -4.803  -2.658  -6.075 1.00 . B B . 72 ILE CA   1 1 
        6 17303 2 1 72 ILE CB   C  -4.529  -1.500  -7.094 1.00 . B B . 72 ILE CB   1 1 
        6 17304 2 1 72 ILE CD1  C  -5.130  -0.611  -9.422 1.00 . B B . 72 ILE CD1  1 1 
        6 17305 2 1 72 ILE CG1  C  -5.301  -1.724  -8.402 1.00 . B B . 72 ILE CG1  1 1 
        6 17306 2 1 72 ILE CG2  C  -3.034  -1.334  -7.370 1.00 . B B . 72 ILE CG2  1 1 
        6 17307 2 1 72 ILE H    H  -6.838  -2.042  -6.089 1.00 . B B . 72 ILE H    1 1 
        6 17308 2 1 72 ILE HA   H  -4.568  -3.594  -6.556 1.00 . B B . 72 ILE HA   1 1 
        6 17309 2 1 72 ILE HB   H  -4.878  -0.584  -6.640 1.00 . B B . 72 ILE HB   1 1 
        6 17310 2 1 72 ILE HD11 H  -5.485   0.317  -8.997 1.00 . B B . 72 ILE HD11 1 1 
        6 17311 2 1 72 ILE HD12 H  -5.698  -0.841 -10.310 1.00 . B B . 72 ILE HD12 1 1 
        6 17312 2 1 72 ILE HD13 H  -4.084  -0.512  -9.672 1.00 . B B . 72 ILE HD13 1 1 
        6 17313 2 1 72 ILE HG12 H  -4.969  -2.645  -8.860 1.00 . B B . 72 ILE HG12 1 1 
        6 17314 2 1 72 ILE HG13 H  -6.353  -1.805  -8.172 1.00 . B B . 72 ILE HG13 1 1 
        6 17315 2 1 72 ILE HG21 H  -2.641  -2.254  -7.777 1.00 . B B . 72 ILE HG21 1 1 
        6 17316 2 1 72 ILE HG22 H  -2.522  -1.102  -6.448 1.00 . B B . 72 ILE HG22 1 1 
        6 17317 2 1 72 ILE HG23 H  -2.881  -0.531  -8.077 1.00 . B B . 72 ILE HG23 1 1 
        6 17318 2 1 72 ILE N    N  -6.219  -2.687  -5.679 1.00 . B B . 72 ILE N    1 1 
        6 17319 2 1 72 ILE O    O  -2.850  -3.163  -4.736 1.00 . B B . 72 ILE O    1 1 
        6 17320 2 1 73 MET C    C  -3.187  -2.449  -1.915 1.00 . B B . 73 MET C    1 1 
        6 17321 2 1 73 MET CA   C  -3.428  -1.221  -2.822 1.00 . B B . 73 MET CA   1 1 
        6 17322 2 1 73 MET CB   C  -4.063  -0.037  -2.064 1.00 . B B . 73 MET CB   1 1 
        6 17323 2 1 73 MET CE   C  -1.565   0.915   1.158 1.00 . B B . 73 MET CE   1 1 
        6 17324 2 1 73 MET CG   C  -3.143   0.706  -1.084 1.00 . B B . 73 MET CG   1 1 
        6 17325 2 1 73 MET H    H  -5.117  -1.119  -4.089 1.00 . B B . 73 MET H    1 1 
        6 17326 2 1 73 MET HA   H  -2.471  -0.913  -3.215 1.00 . B B . 73 MET HA   1 1 
        6 17327 2 1 73 MET HB2  H  -4.423   0.679  -2.786 1.00 . B B . 73 MET HB2  1 1 
        6 17328 2 1 73 MET HB3  H  -4.912  -0.414  -1.513 1.00 . B B . 73 MET HB3  1 1 
        6 17329 2 1 73 MET HE1  H  -0.755   1.206   0.506 1.00 . B B . 73 MET HE1  1 1 
        6 17330 2 1 73 MET HE2  H  -1.168   0.478   2.061 1.00 . B B . 73 MET HE2  1 1 
        6 17331 2 1 73 MET HE3  H  -2.161   1.784   1.393 1.00 . B B . 73 MET HE3  1 1 
        6 17332 2 1 73 MET HG2  H  -2.267   1.033  -1.623 1.00 . B B . 73 MET HG2  1 1 
        6 17333 2 1 73 MET HG3  H  -3.667   1.578  -0.722 1.00 . B B . 73 MET HG3  1 1 
        6 17334 2 1 73 MET N    N  -4.255  -1.574  -3.969 1.00 . B B . 73 MET N    1 1 
        6 17335 2 1 73 MET O    O  -2.076  -2.634  -1.391 1.00 . B B . 73 MET O    1 1 
        6 17336 2 1 73 MET SD   S  -2.595  -0.268   0.321 1.00 . B B . 73 MET SD   1 1 
        6 17337 2 1 74 GLU C    C  -2.908  -5.389  -1.522 1.00 . B B . 74 GLU C    1 1 
        6 17338 2 1 74 GLU CA   C  -4.051  -4.538  -0.975 1.00 . B B . 74 GLU CA   1 1 
        6 17339 2 1 74 GLU CB   C  -5.321  -5.388  -0.992 1.00 . B B . 74 GLU CB   1 1 
        6 17340 2 1 74 GLU CD   C  -7.713  -5.737  -0.391 1.00 . B B . 74 GLU CD   1 1 
        6 17341 2 1 74 GLU CG   C  -6.544  -4.775  -0.354 1.00 . B B . 74 GLU CG   1 1 
        6 17342 2 1 74 GLU H    H  -5.065  -3.125  -2.202 1.00 . B B . 74 GLU H    1 1 
        6 17343 2 1 74 GLU HA   H  -3.827  -4.257   0.043 1.00 . B B . 74 GLU HA   1 1 
        6 17344 2 1 74 GLU HB2  H  -5.568  -5.591  -2.022 1.00 . B B . 74 GLU HB2  1 1 
        6 17345 2 1 74 GLU HB3  H  -5.111  -6.326  -0.499 1.00 . B B . 74 GLU HB3  1 1 
        6 17346 2 1 74 GLU HG2  H  -6.321  -4.534   0.675 1.00 . B B . 74 GLU HG2  1 1 
        6 17347 2 1 74 GLU HG3  H  -6.812  -3.878  -0.893 1.00 . B B . 74 GLU HG3  1 1 
        6 17348 2 1 74 GLU N    N  -4.203  -3.313  -1.771 1.00 . B B . 74 GLU N    1 1 
        6 17349 2 1 74 GLU O    O  -2.051  -5.863  -0.771 1.00 . B B . 74 GLU O    1 1 
        6 17350 2 1 74 GLU OE1  O  -8.589  -5.605  -1.271 1.00 . B B . 74 GLU OE1  1 1 
        6 17351 2 1 74 GLU OE2  O  -7.755  -6.667   0.445 1.00 . B B . 74 GLU OE2  1 1 
        6 17352 2 1 75 GLU C    C  -0.508  -5.749  -3.361 1.00 . B B . 75 GLU C    1 1 
        6 17353 2 1 75 GLU CA   C  -1.901  -6.361  -3.512 1.00 . B B . 75 GLU CA   1 1 
        6 17354 2 1 75 GLU CB   C  -2.293  -6.519  -4.981 1.00 . B B . 75 GLU CB   1 1 
        6 17355 2 1 75 GLU CD   C  -1.436  -8.899  -5.175 1.00 . B B . 75 GLU CD   1 1 
        6 17356 2 1 75 GLU CG   C  -1.450  -7.505  -5.781 1.00 . B B . 75 GLU CG   1 1 
        6 17357 2 1 75 GLU H    H  -3.568  -5.077  -3.368 1.00 . B B . 75 GLU H    1 1 
        6 17358 2 1 75 GLU HA   H  -1.883  -7.333  -3.046 1.00 . B B . 75 GLU HA   1 1 
        6 17359 2 1 75 GLU HB2  H  -3.325  -6.832  -5.029 1.00 . B B . 75 GLU HB2  1 1 
        6 17360 2 1 75 GLU HB3  H  -2.206  -5.544  -5.436 1.00 . B B . 75 GLU HB3  1 1 
        6 17361 2 1 75 GLU HG2  H  -1.842  -7.571  -6.786 1.00 . B B . 75 GLU HG2  1 1 
        6 17362 2 1 75 GLU HG3  H  -0.437  -7.135  -5.818 1.00 . B B . 75 GLU HG3  1 1 
        6 17363 2 1 75 GLU N    N  -2.889  -5.542  -2.833 1.00 . B B . 75 GLU N    1 1 
        6 17364 2 1 75 GLU O    O   0.484  -6.471  -3.190 1.00 . B B . 75 GLU O    1 1 
        6 17365 2 1 75 GLU OE1  O  -0.339  -9.385  -4.837 1.00 . B B . 75 GLU OE1  1 1 
        6 17366 2 1 75 GLU OE2  O  -2.524  -9.513  -5.003 1.00 . B B . 75 GLU OE2  1 1 
        6 17367 2 1 76 LEU C    C   1.373  -4.015  -1.820 1.00 . B B . 76 LEU C    1 1 
        6 17368 2 1 76 LEU CA   C   0.807  -3.696  -3.191 1.00 . B B . 76 LEU CA   1 1 
        6 17369 2 1 76 LEU CB   C   0.596  -2.173  -3.294 1.00 . B B . 76 LEU CB   1 1 
        6 17370 2 1 76 LEU CD1  C  -0.128  -0.121  -4.534 1.00 . B B . 76 LEU CD1  1 1 
        6 17371 2 1 76 LEU CD2  C   0.913  -2.009  -5.771 1.00 . B B . 76 LEU CD2  1 1 
        6 17372 2 1 76 LEU CG   C   0.026  -1.632  -4.607 1.00 . B B . 76 LEU CG   1 1 
        6 17373 2 1 76 LEU H    H  -1.279  -3.913  -3.539 1.00 . B B . 76 LEU H    1 1 
        6 17374 2 1 76 LEU HA   H   1.508  -4.009  -3.949 1.00 . B B . 76 LEU HA   1 1 
        6 17375 2 1 76 LEU HB2  H  -0.070  -1.877  -2.498 1.00 . B B . 76 LEU HB2  1 1 
        6 17376 2 1 76 LEU HB3  H   1.549  -1.695  -3.122 1.00 . B B . 76 LEU HB3  1 1 
        6 17377 2 1 76 LEU HD11 H  -0.557   0.241  -5.457 1.00 . B B . 76 LEU HD11 1 1 
        6 17378 2 1 76 LEU HD12 H   0.844   0.328  -4.395 1.00 . B B . 76 LEU HD12 1 1 
        6 17379 2 1 76 LEU HD13 H  -0.768   0.147  -3.706 1.00 . B B . 76 LEU HD13 1 1 
        6 17380 2 1 76 LEU HD21 H   0.980  -3.084  -5.845 1.00 . B B . 76 LEU HD21 1 1 
        6 17381 2 1 76 LEU HD22 H   1.899  -1.595  -5.624 1.00 . B B . 76 LEU HD22 1 1 
        6 17382 2 1 76 LEU HD23 H   0.491  -1.614  -6.682 1.00 . B B . 76 LEU HD23 1 1 
        6 17383 2 1 76 LEU HG   H  -0.953  -2.060  -4.769 1.00 . B B . 76 LEU HG   1 1 
        6 17384 2 1 76 LEU N    N  -0.449  -4.416  -3.384 1.00 . B B . 76 LEU N    1 1 
        6 17385 2 1 76 LEU O    O   2.544  -4.393  -1.691 1.00 . B B . 76 LEU O    1 1 
        6 17386 2 1 77 THR C    C   1.348  -5.614   0.766 1.00 . B B . 77 THR C    1 1 
        6 17387 2 1 77 THR CA   C   0.929  -4.141   0.557 1.00 . B B . 77 THR CA   1 1 
        6 17388 2 1 77 THR CB   C  -0.213  -3.757   1.519 1.00 . B B . 77 THR CB   1 1 
        6 17389 2 1 77 THR CG2  C   0.236  -3.872   2.965 1.00 . B B . 77 THR CG2  1 1 
        6 17390 2 1 77 THR H    H  -0.412  -3.630  -0.966 1.00 . B B . 77 THR H    1 1 
        6 17391 2 1 77 THR HA   H   1.779  -3.507   0.764 1.00 . B B . 77 THR HA   1 1 
        6 17392 2 1 77 THR HB   H  -1.057  -4.410   1.349 1.00 . B B . 77 THR HB   1 1 
        6 17393 2 1 77 THR HG1  H  -1.330  -2.349   0.645 1.00 . B B . 77 THR HG1  1 1 
        6 17394 2 1 77 THR HG21 H  -0.584  -3.606   3.616 1.00 . B B . 77 THR HG21 1 1 
        6 17395 2 1 77 THR HG22 H   1.067  -3.204   3.140 1.00 . B B . 77 THR HG22 1 1 
        6 17396 2 1 77 THR HG23 H   0.543  -4.888   3.169 1.00 . B B . 77 THR HG23 1 1 
        6 17397 2 1 77 THR N    N   0.523  -3.899  -0.807 1.00 . B B . 77 THR N    1 1 
        6 17398 2 1 77 THR O    O   2.380  -5.896   1.394 1.00 . B B . 77 THR O    1 1 
        6 17399 2 1 77 THR OG1  O  -0.591  -2.399   1.265 1.00 . B B . 77 THR OG1  1 1 
        6 17400 2 1 78 LYS C    C   2.176  -8.333  -0.284 1.00 . B B . 78 LYS C    1 1 
        6 17401 2 1 78 LYS CA   C   0.859  -7.965   0.340 1.00 . B B . 78 LYS CA   1 1 
        6 17402 2 1 78 LYS CB   C  -0.213  -8.832  -0.294 1.00 . B B . 78 LYS CB   1 1 
        6 17403 2 1 78 LYS CD   C  -2.562  -9.700  -0.352 1.00 . B B . 78 LYS CD   1 1 
        6 17404 2 1 78 LYS CE   C  -2.660  -9.407  -1.843 1.00 . B B . 78 LYS CE   1 1 
        6 17405 2 1 78 LYS CG   C  -1.575  -8.756   0.342 1.00 . B B . 78 LYS CG   1 1 
        6 17406 2 1 78 LYS H    H  -0.220  -6.245  -0.299 1.00 . B B . 78 LYS H    1 1 
        6 17407 2 1 78 LYS HA   H   0.892  -8.189   1.396 1.00 . B B . 78 LYS HA   1 1 
        6 17408 2 1 78 LYS HB2  H  -0.308  -8.507  -1.319 1.00 . B B . 78 LYS HB2  1 1 
        6 17409 2 1 78 LYS HB3  H   0.121  -9.859  -0.285 1.00 . B B . 78 LYS HB3  1 1 
        6 17410 2 1 78 LYS HD2  H  -2.225 -10.718  -0.221 1.00 . B B . 78 LYS HD2  1 1 
        6 17411 2 1 78 LYS HD3  H  -3.534  -9.575   0.099 1.00 . B B . 78 LYS HD3  1 1 
        6 17412 2 1 78 LYS HE2  H  -3.070  -8.416  -1.961 1.00 . B B . 78 LYS HE2  1 1 
        6 17413 2 1 78 LYS HE3  H  -1.678  -9.453  -2.288 1.00 . B B . 78 LYS HE3  1 1 
        6 17414 2 1 78 LYS HG2  H  -1.444  -9.060   1.369 1.00 . B B . 78 LYS HG2  1 1 
        6 17415 2 1 78 LYS HG3  H  -1.932  -7.742   0.324 1.00 . B B . 78 LYS HG3  1 1 
        6 17416 2 1 78 LYS HZ1  H  -4.532 -10.216  -2.255 1.00 . B B . 78 LYS HZ1  1 1 
        6 17417 2 1 78 LYS HZ2  H  -3.262 -11.326  -2.351 1.00 . B B . 78 LYS HZ2  1 1 
        6 17418 2 1 78 LYS HZ3  H  -3.455 -10.143  -3.577 1.00 . B B . 78 LYS HZ3  1 1 
        6 17419 2 1 78 LYS N    N   0.568  -6.540   0.207 1.00 . B B . 78 LYS N    1 1 
        6 17420 2 1 78 LYS NZ   N  -3.548 -10.338  -2.557 1.00 . B B . 78 LYS NZ   1 1 
        6 17421 2 1 78 LYS O    O   3.024  -8.919   0.364 1.00 . B B . 78 LYS O    1 1 
        6 17422 2 1 79 TYR C    C   4.802  -7.788  -1.683 1.00 . B B . 79 TYR C    1 1 
        6 17423 2 1 79 TYR CA   C   3.533  -8.389  -2.284 1.00 . B B . 79 TYR CA   1 1 
        6 17424 2 1 79 TYR CB   C   3.398  -8.062  -3.772 1.00 . B B . 79 TYR CB   1 1 
        6 17425 2 1 79 TYR CD1  C   4.581  -9.983  -4.884 1.00 . B B . 79 TYR CD1  1 1 
        6 17426 2 1 79 TYR CD2  C   5.494  -7.801  -5.156 1.00 . B B . 79 TYR CD2  1 1 
        6 17427 2 1 79 TYR CE1  C   5.591 -10.513  -5.656 1.00 . B B . 79 TYR CE1  1 1 
        6 17428 2 1 79 TYR CE2  C   6.507  -8.323  -5.931 1.00 . B B . 79 TYR CE2  1 1 
        6 17429 2 1 79 TYR CG   C   4.515  -8.622  -4.618 1.00 . B B . 79 TYR CG   1 1 
        6 17430 2 1 79 TYR CZ   C   6.552  -9.681  -6.178 1.00 . B B . 79 TYR CZ   1 1 
        6 17431 2 1 79 TYR H    H   1.665  -7.426  -1.988 1.00 . B B . 79 TYR H    1 1 
        6 17432 2 1 79 TYR HA   H   3.604  -9.462  -2.172 1.00 . B B . 79 TYR HA   1 1 
        6 17433 2 1 79 TYR HB2  H   2.467  -8.465  -4.139 1.00 . B B . 79 TYR HB2  1 1 
        6 17434 2 1 79 TYR HB3  H   3.390  -6.990  -3.892 1.00 . B B . 79 TYR HB3  1 1 
        6 17435 2 1 79 TYR HD1  H   3.823 -10.632  -4.468 1.00 . B B . 79 TYR HD1  1 1 
        6 17436 2 1 79 TYR HD2  H   5.456  -6.740  -4.958 1.00 . B B . 79 TYR HD2  1 1 
        6 17437 2 1 79 TYR HE1  H   5.622 -11.574  -5.849 1.00 . B B . 79 TYR HE1  1 1 
        6 17438 2 1 79 TYR HE2  H   7.261  -7.668  -6.339 1.00 . B B . 79 TYR HE2  1 1 
        6 17439 2 1 79 TYR HH   H   7.186 -10.862  -7.549 1.00 . B B . 79 TYR HH   1 1 
        6 17440 2 1 79 TYR N    N   2.350  -7.981  -1.547 1.00 . B B . 79 TYR N    1 1 
        6 17441 2 1 79 TYR O    O   5.853  -8.430  -1.667 1.00 . B B . 79 TYR O    1 1 
        6 17442 2 1 79 TYR OH   O   7.567 -10.207  -6.949 1.00 . B B . 79 TYR OH   1 1 
        6 17443 2 1 80 TYR C    C   6.281  -6.772   0.681 1.00 . B B . 80 TYR C    1 1 
        6 17444 2 1 80 TYR CA   C   5.803  -5.918  -0.508 1.00 . B B . 80 TYR CA   1 1 
        6 17445 2 1 80 TYR CB   C   5.352  -4.529  -0.033 1.00 . B B . 80 TYR CB   1 1 
        6 17446 2 1 80 TYR CD1  C   7.258  -2.878  -0.136 1.00 . B B . 80 TYR CD1  1 1 
        6 17447 2 1 80 TYR CD2  C   6.577  -3.668   2.002 1.00 . B B . 80 TYR CD2  1 1 
        6 17448 2 1 80 TYR CE1  C   8.219  -2.087   0.456 1.00 . B B . 80 TYR CE1  1 1 
        6 17449 2 1 80 TYR CE2  C   7.536  -2.883   2.600 1.00 . B B . 80 TYR CE2  1 1 
        6 17450 2 1 80 TYR CG   C   6.422  -3.681   0.625 1.00 . B B . 80 TYR CG   1 1 
        6 17451 2 1 80 TYR CZ   C   8.356  -2.092   1.824 1.00 . B B . 80 TYR CZ   1 1 
        6 17452 2 1 80 TYR H    H   3.830  -6.109  -1.231 1.00 . B B . 80 TYR H    1 1 
        6 17453 2 1 80 TYR HA   H   6.609  -5.812  -1.218 1.00 . B B . 80 TYR HA   1 1 
        6 17454 2 1 80 TYR HB2  H   4.981  -3.973  -0.881 1.00 . B B . 80 TYR HB2  1 1 
        6 17455 2 1 80 TYR HB3  H   4.545  -4.654   0.673 1.00 . B B . 80 TYR HB3  1 1 
        6 17456 2 1 80 TYR HD1  H   7.147  -2.880  -1.210 1.00 . B B . 80 TYR HD1  1 1 
        6 17457 2 1 80 TYR HD2  H   5.934  -4.289   2.607 1.00 . B B . 80 TYR HD2  1 1 
        6 17458 2 1 80 TYR HE1  H   8.860  -1.469  -0.156 1.00 . B B . 80 TYR HE1  1 1 
        6 17459 2 1 80 TYR HE2  H   7.638  -2.889   3.674 1.00 . B B . 80 TYR HE2  1 1 
        6 17460 2 1 80 TYR HH   H   9.297  -0.437   1.994 1.00 . B B . 80 TYR HH   1 1 
        6 17461 2 1 80 TYR N    N   4.689  -6.581  -1.166 1.00 . B B . 80 TYR N    1 1 
        6 17462 2 1 80 TYR O    O   7.474  -7.043   0.837 1.00 . B B . 80 TYR O    1 1 
        6 17463 2 1 80 TYR OH   O   9.313  -1.299   2.425 1.00 . B B . 80 TYR OH   1 1 
        6 17464 2 1 81 LEU C    C   5.993  -9.465   2.275 1.00 . B B . 81 LEU C    1 1 
        6 17465 2 1 81 LEU CA   C   5.619  -8.029   2.651 1.00 . B B . 81 LEU CA   1 1 
        6 17466 2 1 81 LEU CB   C   4.444  -8.001   3.622 1.00 . B B . 81 LEU CB   1 1 
        6 17467 2 1 81 LEU CD1  C   2.908  -6.697   5.111 1.00 . B B . 81 LEU CD1  1 1 
        6 17468 2 1 81 LEU CD2  C   5.335  -6.128   5.015 1.00 . B B . 81 LEU CD2  1 1 
        6 17469 2 1 81 LEU CG   C   4.136  -6.631   4.227 1.00 . B B . 81 LEU CG   1 1 
        6 17470 2 1 81 LEU H    H   4.405  -6.954   1.299 1.00 . B B . 81 LEU H    1 1 
        6 17471 2 1 81 LEU HA   H   6.470  -7.587   3.143 1.00 . B B . 81 LEU HA   1 1 
        6 17472 2 1 81 LEU HB2  H   3.567  -8.346   3.092 1.00 . B B . 81 LEU HB2  1 1 
        6 17473 2 1 81 LEU HB3  H   4.649  -8.687   4.429 1.00 . B B . 81 LEU HB3  1 1 
        6 17474 2 1 81 LEU HD11 H   3.077  -7.418   5.899 1.00 . B B . 81 LEU HD11 1 1 
        6 17475 2 1 81 LEU HD12 H   2.058  -7.007   4.523 1.00 . B B . 81 LEU HD12 1 1 
        6 17476 2 1 81 LEU HD13 H   2.716  -5.726   5.542 1.00 . B B . 81 LEU HD13 1 1 
        6 17477 2 1 81 LEU HD21 H   5.090  -5.179   5.468 1.00 . B B . 81 LEU HD21 1 1 
        6 17478 2 1 81 LEU HD22 H   6.175  -5.992   4.354 1.00 . B B . 81 LEU HD22 1 1 
        6 17479 2 1 81 LEU HD23 H   5.589  -6.839   5.788 1.00 . B B . 81 LEU HD23 1 1 
        6 17480 2 1 81 LEU HG   H   3.935  -5.928   3.432 1.00 . B B . 81 LEU HG   1 1 
        6 17481 2 1 81 LEU N    N   5.336  -7.203   1.490 1.00 . B B . 81 LEU N    1 1 
        6 17482 2 1 81 LEU O    O   6.834 -10.090   2.938 1.00 . B B . 81 LEU O    1 1 
        6 17483 2 1 82 ALA C    C   7.066 -11.644   0.466 1.00 . B B . 82 ALA C    1 1 
        6 17484 2 1 82 ALA CA   C   5.596 -11.336   0.724 1.00 . B B . 82 ALA CA   1 1 
        6 17485 2 1 82 ALA CB   C   4.777 -11.582  -0.536 1.00 . B B . 82 ALA CB   1 1 
        6 17486 2 1 82 ALA H    H   4.759  -9.394   0.713 1.00 . B B . 82 ALA H    1 1 
        6 17487 2 1 82 ALA HA   H   5.236 -12.006   1.491 1.00 . B B . 82 ALA HA   1 1 
        6 17488 2 1 82 ALA HB1  H   5.144 -10.945  -1.327 1.00 . B B . 82 ALA HB1  1 1 
        6 17489 2 1 82 ALA HB2  H   3.739 -11.355  -0.344 1.00 . B B . 82 ALA HB2  1 1 
        6 17490 2 1 82 ALA HB3  H   4.873 -12.615  -0.835 1.00 . B B . 82 ALA HB3  1 1 
        6 17491 2 1 82 ALA N    N   5.392  -9.966   1.203 1.00 . B B . 82 ALA N    1 1 
        6 17492 2 1 82 ALA O    O   7.536 -12.755   0.721 1.00 . B B . 82 ALA O    1 1 
        6 17493 2 1 83 ASN C    C  10.105 -10.948   0.922 1.00 . B B . 83 ASN C    1 1 
        6 17494 2 1 83 ASN CA   C   9.213 -10.828  -0.310 1.00 . B B . 83 ASN CA   1 1 
        6 17495 2 1 83 ASN CB   C   9.732  -9.753  -1.265 1.00 . B B . 83 ASN CB   1 1 
        6 17496 2 1 83 ASN CG   C   9.183  -9.888  -2.675 1.00 . B B . 83 ASN CG   1 1 
        6 17497 2 1 83 ASN H    H   7.369  -9.776  -0.101 1.00 . B B . 83 ASN H    1 1 
        6 17498 2 1 83 ASN HA   H   9.269 -11.779  -0.819 1.00 . B B . 83 ASN HA   1 1 
        6 17499 2 1 83 ASN HB2  H   9.443  -8.783  -0.887 1.00 . B B . 83 ASN HB2  1 1 
        6 17500 2 1 83 ASN HB3  H  10.809  -9.809  -1.307 1.00 . B B . 83 ASN HB3  1 1 
        6 17501 2 1 83 ASN HD21 H   7.623  -8.705  -2.284 1.00 . B B . 83 ASN HD21 1 1 
        6 17502 2 1 83 ASN HD22 H   7.756  -9.323  -3.877 1.00 . B B . 83 ASN HD22 1 1 
        6 17503 2 1 83 ASN N    N   7.800 -10.650   0.014 1.00 . B B . 83 ASN N    1 1 
        6 17504 2 1 83 ASN ND2  N   8.087  -9.250  -2.960 1.00 . B B . 83 ASN ND2  1 1 
        6 17505 2 1 83 ASN O    O  11.318 -11.075   0.802 1.00 . B B . 83 ASN O    1 1 
        6 17506 2 1 83 ASN OD1  O   9.755 -10.579  -3.506 1.00 . B B . 83 ASN OD1  1 1 
        6 17507 2 1 84 HIS C    C  10.143 -12.583   3.783 1.00 . B B . 84 HIS C    1 1 
        6 17508 2 1 84 HIS CA   C  10.269 -11.137   3.343 1.00 . B B . 84 HIS CA   1 1 
        6 17509 2 1 84 HIS CB   C   9.832 -10.193   4.486 1.00 . B B . 84 HIS CB   1 1 
        6 17510 2 1 84 HIS CD2  C   9.392  -7.704   3.904 1.00 . B B . 84 HIS CD2  1 1 
        6 17511 2 1 84 HIS CE1  C  11.449  -6.976   4.082 1.00 . B B . 84 HIS CE1  1 1 
        6 17512 2 1 84 HIS CG   C  10.167  -8.751   4.260 1.00 . B B . 84 HIS CG   1 1 
        6 17513 2 1 84 HIS H    H   8.545 -10.746   2.147 1.00 . B B . 84 HIS H    1 1 
        6 17514 2 1 84 HIS HA   H  11.306 -10.953   3.109 1.00 . B B . 84 HIS HA   1 1 
        6 17515 2 1 84 HIS HB2  H   8.762 -10.262   4.608 1.00 . B B . 84 HIS HB2  1 1 
        6 17516 2 1 84 HIS HB3  H  10.307 -10.511   5.403 1.00 . B B . 84 HIS HB3  1 1 
        6 17517 2 1 84 HIS HD1  H  12.246  -8.757   4.645 1.00 . B B . 84 HIS HD1  1 1 
        6 17518 2 1 84 HIS HD2  H   8.316  -7.719   3.793 1.00 . B B . 84 HIS HD2  1 1 
        6 17519 2 1 84 HIS HE1  H  12.316  -6.333   4.079 1.00 . B B . 84 HIS HE1  1 1 
        6 17520 2 1 84 HIS HE2  H  10.069  -5.927   3.099 1.00 . B B . 84 HIS HE2  1 1 
        6 17521 2 1 84 HIS N    N   9.512 -10.917   2.106 1.00 . B B . 84 HIS N    1 1 
        6 17522 2 1 84 HIS ND1  N  11.445  -8.256   4.369 1.00 . B B . 84 HIS ND1  1 1 
        6 17523 2 1 84 HIS NE2  N  10.213  -6.609   3.790 1.00 . B B . 84 HIS NE2  1 1 
        6 17524 2 1 84 HIS O    O  10.433 -12.921   4.925 1.00 . B B . 84 HIS O    1 1 
        6 17525 2 1 85 GLY C    C   8.220 -15.126   3.772 1.00 . B B . 85 GLY C    1 1 
        6 17526 2 1 85 GLY CA   C   9.564 -14.844   3.173 1.00 . B B . 85 GLY CA   1 1 
        6 17527 2 1 85 GLY H    H   9.503 -13.121   1.961 1.00 . B B . 85 GLY H    1 1 
        6 17528 2 1 85 GLY HA2  H   9.671 -15.415   2.264 1.00 . B B . 85 GLY HA2  1 1 
        6 17529 2 1 85 GLY HA3  H  10.331 -15.140   3.874 1.00 . B B . 85 GLY HA3  1 1 
        6 17530 2 1 85 GLY N    N   9.717 -13.437   2.866 1.00 . B B . 85 GLY N    1 1 
        6 17531 2 1 85 GLY O    O   7.975 -16.201   4.316 1.00 . B B . 85 GLY O    1 1 
        6 17532 2 1 86 ILE C    C   5.074 -14.582   3.114 1.00 . B B . 86 ILE C    1 1 
        6 17533 2 1 86 ILE CA   C   6.031 -14.244   4.219 1.00 . B B . 86 ILE CA   1 1 
        6 17534 2 1 86 ILE CB   C   5.601 -12.890   4.845 1.00 . B B . 86 ILE CB   1 1 
        6 17535 2 1 86 ILE CD1  C   6.260 -11.121   6.546 1.00 . B B . 86 ILE CD1  1 1 
        6 17536 2 1 86 ILE CG1  C   6.596 -12.454   5.923 1.00 . B B . 86 ILE CG1  1 1 
        6 17537 2 1 86 ILE CG2  C   4.186 -12.979   5.425 1.00 . B B . 86 ILE CG2  1 1 
        6 17538 2 1 86 ILE H    H   7.603 -13.358   3.165 1.00 . B B . 86 ILE H    1 1 
        6 17539 2 1 86 ILE HA   H   6.009 -15.005   4.984 1.00 . B B . 86 ILE HA   1 1 
        6 17540 2 1 86 ILE HB   H   5.593 -12.148   4.060 1.00 . B B . 86 ILE HB   1 1 
        6 17541 2 1 86 ILE HD11 H   7.008 -10.862   7.279 1.00 . B B . 86 ILE HD11 1 1 
        6 17542 2 1 86 ILE HD12 H   5.292 -11.208   7.016 1.00 . B B . 86 ILE HD12 1 1 
        6 17543 2 1 86 ILE HD13 H   6.219 -10.368   5.772 1.00 . B B . 86 ILE HD13 1 1 
        6 17544 2 1 86 ILE HG12 H   6.611 -13.192   6.711 1.00 . B B . 86 ILE HG12 1 1 
        6 17545 2 1 86 ILE HG13 H   7.582 -12.381   5.486 1.00 . B B . 86 ILE HG13 1 1 
        6 17546 2 1 86 ILE HG21 H   3.908 -12.027   5.851 1.00 . B B . 86 ILE HG21 1 1 
        6 17547 2 1 86 ILE HG22 H   4.157 -13.738   6.192 1.00 . B B . 86 ILE HG22 1 1 
        6 17548 2 1 86 ILE HG23 H   3.490 -13.237   4.640 1.00 . B B . 86 ILE HG23 1 1 
        6 17549 2 1 86 ILE N    N   7.351 -14.159   3.669 1.00 . B B . 86 ILE N    1 1 
        6 17550 2 1 86 ILE O    O   5.141 -14.001   2.033 1.00 . B B . 86 ILE O    1 1 
        6 17551 2 1 87 ASP C    C   1.914 -15.234   2.651 1.00 . B B . 87 ASP C    1 1 
        6 17552 2 1 87 ASP CA   C   3.239 -15.828   2.339 1.00 . B B . 87 ASP CA   1 1 
        6 17553 2 1 87 ASP CB   C   3.104 -17.336   2.086 1.00 . B B . 87 ASP CB   1 1 
        6 17554 2 1 87 ASP CG   C   4.248 -17.914   1.291 1.00 . B B . 87 ASP CG   1 1 
        6 17555 2 1 87 ASP H    H   4.214 -15.949   4.218 1.00 . B B . 87 ASP H    1 1 
        6 17556 2 1 87 ASP HA   H   3.588 -15.369   1.426 1.00 . B B . 87 ASP HA   1 1 
        6 17557 2 1 87 ASP HB2  H   3.065 -17.849   3.036 1.00 . B B . 87 ASP HB2  1 1 
        6 17558 2 1 87 ASP HB3  H   2.185 -17.518   1.553 1.00 . B B . 87 ASP HB3  1 1 
        6 17559 2 1 87 ASP N    N   4.209 -15.504   3.345 1.00 . B B . 87 ASP N    1 1 
        6 17560 2 1 87 ASP O    O   1.293 -15.554   3.669 1.00 . B B . 87 ASP O    1 1 
        6 17561 2 1 87 ASP OD1  O   4.111 -18.043   0.054 1.00 . B B . 87 ASP OD1  1 1 
        6 17562 2 1 87 ASP OD2  O   5.296 -18.247   1.873 1.00 . B B . 87 ASP OD2  1 1 
        6 17563 2 1 88 ILE C    C  -0.441 -14.106   0.518 1.00 . B B . 88 ILE C    1 1 
        6 17564 2 1 88 ILE CA   C   0.179 -13.786   1.849 1.00 . B B . 88 ILE CA   1 1 
        6 17565 2 1 88 ILE CB   C   0.224 -12.241   1.981 1.00 . B B . 88 ILE CB   1 1 
        6 17566 2 1 88 ILE CD1  C   1.402 -10.281   3.057 1.00 . B B . 88 ILE CD1  1 1 
        6 17567 2 1 88 ILE CG1  C   1.227 -11.787   3.031 1.00 . B B . 88 ILE CG1  1 1 
        6 17568 2 1 88 ILE CG2  C  -1.162 -11.739   2.372 1.00 . B B . 88 ILE CG2  1 1 
        6 17569 2 1 88 ILE H    H   2.057 -14.120   1.029 1.00 . B B . 88 ILE H    1 1 
        6 17570 2 1 88 ILE HA   H  -0.377 -14.229   2.661 1.00 . B B . 88 ILE HA   1 1 
        6 17571 2 1 88 ILE HB   H   0.468 -11.789   1.034 1.00 . B B . 88 ILE HB   1 1 
        6 17572 2 1 88 ILE HD11 H   2.064  -9.999   3.860 1.00 . B B . 88 ILE HD11 1 1 
        6 17573 2 1 88 ILE HD12 H   0.437  -9.815   3.203 1.00 . B B . 88 ILE HD12 1 1 
        6 17574 2 1 88 ILE HD13 H   1.806  -9.953   2.110 1.00 . B B . 88 ILE HD13 1 1 
        6 17575 2 1 88 ILE HG12 H   0.893 -12.106   4.007 1.00 . B B . 88 ILE HG12 1 1 
        6 17576 2 1 88 ILE HG13 H   2.190 -12.230   2.817 1.00 . B B . 88 ILE HG13 1 1 
        6 17577 2 1 88 ILE HG21 H  -1.457 -12.203   3.301 1.00 . B B . 88 ILE HG21 1 1 
        6 17578 2 1 88 ILE HG22 H  -1.871 -11.994   1.598 1.00 . B B . 88 ILE HG22 1 1 
        6 17579 2 1 88 ILE HG23 H  -1.132 -10.668   2.499 1.00 . B B . 88 ILE HG23 1 1 
        6 17580 2 1 88 ILE N    N   1.480 -14.376   1.779 1.00 . B B . 88 ILE N    1 1 
        6 17581 2 1 88 ILE O    O   0.255 -14.035  -0.502 1.00 . B B . 88 ILE O    1 1 
        6 17582 2 1 89 LYS C    C  -3.316 -13.805  -1.160 1.00 . B B . 89 LYS C    1 1 
        6 17583 2 1 89 LYS CA   C  -2.274 -14.831  -0.771 1.00 . B B . 89 LYS CA   1 1 
        6 17584 2 1 89 LYS CB   C  -2.866 -16.245  -0.729 1.00 . B B . 89 LYS CB   1 1 
        6 17585 2 1 89 LYS CD   C  -0.620 -17.334  -1.166 1.00 . B B . 89 LYS CD   1 1 
        6 17586 2 1 89 LYS CE   C   0.374 -18.378  -0.685 1.00 . B B . 89 LYS CE   1 1 
        6 17587 2 1 89 LYS CG   C  -1.873 -17.321  -0.294 1.00 . B B . 89 LYS CG   1 1 
        6 17588 2 1 89 LYS H    H  -2.209 -14.523   1.309 1.00 . B B . 89 LYS H    1 1 
        6 17589 2 1 89 LYS HA   H  -1.493 -14.804  -1.517 1.00 . B B . 89 LYS HA   1 1 
        6 17590 2 1 89 LYS HB2  H  -3.686 -16.251  -0.025 1.00 . B B . 89 LYS HB2  1 1 
        6 17591 2 1 89 LYS HB3  H  -3.239 -16.499  -1.708 1.00 . B B . 89 LYS HB3  1 1 
        6 17592 2 1 89 LYS HD2  H  -0.898 -17.554  -2.186 1.00 . B B . 89 LYS HD2  1 1 
        6 17593 2 1 89 LYS HD3  H  -0.153 -16.361  -1.121 1.00 . B B . 89 LYS HD3  1 1 
        6 17594 2 1 89 LYS HE2  H   0.596 -18.194   0.355 1.00 . B B . 89 LYS HE2  1 1 
        6 17595 2 1 89 LYS HE3  H  -0.075 -19.354  -0.784 1.00 . B B . 89 LYS HE3  1 1 
        6 17596 2 1 89 LYS HG2  H  -1.579 -17.120   0.725 1.00 . B B . 89 LYS HG2  1 1 
        6 17597 2 1 89 LYS HG3  H  -2.353 -18.286  -0.346 1.00 . B B . 89 LYS HG3  1 1 
        6 17598 2 1 89 LYS HZ1  H   1.466 -18.500  -2.472 1.00 . B B . 89 LYS HZ1  1 1 
        6 17599 2 1 89 LYS HZ2  H   2.292 -19.076  -1.124 1.00 . B B . 89 LYS HZ2  1 1 
        6 17600 2 1 89 LYS HZ3  H   2.124 -17.431  -1.350 1.00 . B B . 89 LYS HZ3  1 1 
        6 17601 2 1 89 LYS N    N  -1.676 -14.482   0.486 1.00 . B B . 89 LYS N    1 1 
        6 17602 2 1 89 LYS NZ   N   1.637 -18.343  -1.457 1.00 . B B . 89 LYS NZ   1 1 
        6 17603 2 1 89 LYS O    O  -2.972 -12.844  -1.878 1.00 . B B . 89 LYS O    1 1 
        6 17604 2 1 89 LYS OXT  O  -4.476 -13.935  -0.737 1.00 . B B . 89 LYS OXT  1 1 
        7 17605 1 1  1 MET C    C  -6.403  13.937  33.121 1.00 . A A .  1 MET C    1 1 
        7 17606 1 1  1 MET CA   C  -7.687  13.273  33.553 1.00 . A A .  1 MET CA   1 1 
        7 17607 1 1  1 MET CB   C  -8.565  14.282  34.318 1.00 . A A .  1 MET CB   1 1 
        7 17608 1 1  1 MET CE   C  -8.979  17.361  35.036 1.00 . A A .  1 MET CE   1 1 
        7 17609 1 1  1 MET CG   C  -7.926  14.855  35.576 1.00 . A A .  1 MET CG   1 1 
        7 17610 1 1  1 MET H1   H  -8.228  11.600  34.696 1.00 . A A .  1 MET H1   1 1 
        7 17611 1 1  1 MET H2   H  -6.795  12.355  35.191 1.00 . A A .  1 MET H2   1 1 
        7 17612 1 1  1 MET HA   H  -8.209  12.938  32.670 1.00 . A A .  1 MET HA   1 1 
        7 17613 1 1  1 MET HB2  H  -8.792  15.101  33.653 1.00 . A A .  1 MET HB2  1 1 
        7 17614 1 1  1 MET HB3  H  -9.490  13.797  34.596 1.00 . A A .  1 MET HB3  1 1 
        7 17615 1 1  1 MET HE1  H  -9.524  18.224  35.387 1.00 . A A .  1 MET HE1  1 1 
        7 17616 1 1  1 MET HE2  H  -9.471  16.957  34.165 1.00 . A A .  1 MET HE2  1 1 
        7 17617 1 1  1 MET HE3  H  -7.971  17.661  34.784 1.00 . A A .  1 MET HE3  1 1 
        7 17618 1 1  1 MET HG2  H  -7.785  14.057  36.289 1.00 . A A .  1 MET HG2  1 1 
        7 17619 1 1  1 MET HG3  H  -6.966  15.277  35.319 1.00 . A A .  1 MET HG3  1 1 
        7 17620 1 1  1 MET N    N  -7.376  12.098  34.369 1.00 . A A .  1 MET N    1 1 
        7 17621 1 1  1 MET O    O  -5.319  13.500  33.511 1.00 . A A .  1 MET O    1 1 
        7 17622 1 1  1 MET SD   S  -8.937  16.137  36.349 1.00 . A A .  1 MET SD   1 1 
        7 17623 1 1  2 GLY C    C  -4.605  14.875  30.839 1.00 . A A .  2 GLY C    1 1 
        7 17624 1 1  2 GLY CA   C  -5.338  15.693  31.864 1.00 . A A .  2 GLY CA   1 1 
        7 17625 1 1  2 GLY H    H  -7.397  15.339  32.073 1.00 . A A .  2 GLY H    1 1 
        7 17626 1 1  2 GLY HA2  H  -5.633  16.634  31.426 1.00 . A A .  2 GLY HA2  1 1 
        7 17627 1 1  2 GLY HA3  H  -4.679  15.880  32.699 1.00 . A A .  2 GLY HA3  1 1 
        7 17628 1 1  2 GLY N    N  -6.514  15.002  32.336 1.00 . A A .  2 GLY N    1 1 
        7 17629 1 1  2 GLY O    O  -3.415  14.611  30.979 1.00 . A A .  2 GLY O    1 1 
        7 17630 1 1  3 PHE C    C  -3.765  14.422  27.937 1.00 . A A .  3 PHE C    1 1 
        7 17631 1 1  3 PHE CA   C  -4.762  13.627  28.767 1.00 . A A .  3 PHE CA   1 1 
        7 17632 1 1  3 PHE CB   C  -5.878  13.040  27.872 1.00 . A A .  3 PHE CB   1 1 
        7 17633 1 1  3 PHE CD1  C  -7.843  14.625  27.803 1.00 . A A .  3 PHE CD1  1 1 
        7 17634 1 1  3 PHE CD2  C  -6.447  14.472  25.872 1.00 . A A .  3 PHE CD2  1 1 
        7 17635 1 1  3 PHE CE1  C  -8.628  15.563  27.161 1.00 . A A .  3 PHE CE1  1 1 
        7 17636 1 1  3 PHE CE2  C  -7.231  15.408  25.225 1.00 . A A .  3 PHE CE2  1 1 
        7 17637 1 1  3 PHE CG   C  -6.741  14.070  27.169 1.00 . A A .  3 PHE CG   1 1 
        7 17638 1 1  3 PHE CZ   C  -8.322  15.955  25.871 1.00 . A A .  3 PHE CZ   1 1 
        7 17639 1 1  3 PHE H    H  -6.267  14.701  29.777 1.00 . A A .  3 PHE H    1 1 
        7 17640 1 1  3 PHE HA   H  -4.234  12.813  29.240 1.00 . A A .  3 PHE HA   1 1 
        7 17641 1 1  3 PHE HB2  H  -5.424  12.427  27.108 1.00 . A A .  3 PHE HB2  1 1 
        7 17642 1 1  3 PHE HB3  H  -6.521  12.420  28.480 1.00 . A A .  3 PHE HB3  1 1 
        7 17643 1 1  3 PHE HD1  H  -8.082  14.321  28.811 1.00 . A A .  3 PHE HD1  1 1 
        7 17644 1 1  3 PHE HD2  H  -5.593  14.047  25.366 1.00 . A A .  3 PHE HD2  1 1 
        7 17645 1 1  3 PHE HE1  H  -9.481  15.988  27.669 1.00 . A A .  3 PHE HE1  1 1 
        7 17646 1 1  3 PHE HE2  H  -6.990  15.711  24.217 1.00 . A A .  3 PHE HE2  1 1 
        7 17647 1 1  3 PHE HZ   H  -8.938  16.686  25.371 1.00 . A A .  3 PHE HZ   1 1 
        7 17648 1 1  3 PHE N    N  -5.324  14.449  29.824 1.00 . A A .  3 PHE N    1 1 
        7 17649 1 1  3 PHE O    O  -3.872  15.651  27.824 1.00 . A A .  3 PHE O    1 1 
        7 17650 1 1  4 THR C    C  -1.898  13.766  25.150 1.00 . A A .  4 THR C    1 1 
        7 17651 1 1  4 THR CA   C  -1.809  14.346  26.562 1.00 . A A .  4 THR CA   1 1 
        7 17652 1 1  4 THR CB   C  -0.401  14.100  27.155 1.00 . A A .  4 THR CB   1 1 
        7 17653 1 1  4 THR CG2  C   0.655  14.902  26.401 1.00 . A A .  4 THR CG2  1 1 
        7 17654 1 1  4 THR H    H  -2.774  12.758  27.484 1.00 . A A .  4 THR H    1 1 
        7 17655 1 1  4 THR HA   H  -2.002  15.408  26.528 1.00 . A A .  4 THR HA   1 1 
        7 17656 1 1  4 THR HB   H  -0.168  13.048  27.091 1.00 . A A .  4 THR HB   1 1 
        7 17657 1 1  4 THR HG1  H  -1.048  15.214  28.625 1.00 . A A .  4 THR HG1  1 1 
        7 17658 1 1  4 THR HG21 H   0.665  14.593  25.365 1.00 . A A .  4 THR HG21 1 1 
        7 17659 1 1  4 THR HG22 H   1.627  14.723  26.837 1.00 . A A .  4 THR HG22 1 1 
        7 17660 1 1  4 THR HG23 H   0.421  15.956  26.460 1.00 . A A .  4 THR HG23 1 1 
        7 17661 1 1  4 THR N    N  -2.812  13.732  27.374 1.00 . A A .  4 THR N    1 1 
        7 17662 1 1  4 THR O    O  -1.302  12.722  24.842 1.00 . A A .  4 THR O    1 1 
        7 17663 1 1  4 THR OG1  O  -0.396  14.506  28.538 1.00 . A A .  4 THR OG1  1 1 
        7 17664 1 1  5 ASP C    C  -1.844  14.506  22.064 1.00 . A A .  5 ASP C    1 1 
        7 17665 1 1  5 ASP CA   C  -2.892  13.925  22.977 1.00 . A A .  5 ASP CA   1 1 
        7 17666 1 1  5 ASP CB   C  -4.288  14.292  22.471 1.00 . A A .  5 ASP CB   1 1 
        7 17667 1 1  5 ASP CG   C  -4.559  13.766  21.079 1.00 . A A .  5 ASP CG   1 1 
        7 17668 1 1  5 ASP H    H  -3.152  15.210  24.621 1.00 . A A .  5 ASP H    1 1 
        7 17669 1 1  5 ASP HA   H  -2.798  12.852  22.988 1.00 . A A .  5 ASP HA   1 1 
        7 17670 1 1  5 ASP HB2  H  -5.029  13.879  23.140 1.00 . A A .  5 ASP HB2  1 1 
        7 17671 1 1  5 ASP HB3  H  -4.389  15.369  22.456 1.00 . A A .  5 ASP HB3  1 1 
        7 17672 1 1  5 ASP N    N  -2.691  14.394  24.325 1.00 . A A .  5 ASP N    1 1 
        7 17673 1 1  5 ASP O    O  -1.540  15.704  22.134 1.00 . A A .  5 ASP O    1 1 
        7 17674 1 1  5 ASP OD1  O  -5.047  12.624  20.956 1.00 . A A .  5 ASP OD1  1 1 
        7 17675 1 1  5 ASP OD2  O  -4.297  14.488  20.090 1.00 . A A .  5 ASP OD2  1 1 
        7 17676 1 1  6 GLU C    C  -0.621  13.728  18.884 1.00 . A A .  6 GLU C    1 1 
        7 17677 1 1  6 GLU CA   C  -0.281  14.127  20.308 1.00 . A A .  6 GLU CA   1 1 
        7 17678 1 1  6 GLU CB   C   1.127  13.667  20.706 1.00 . A A .  6 GLU CB   1 1 
        7 17679 1 1  6 GLU CD   C   2.716  11.832  21.243 1.00 . A A .  6 GLU CD   1 1 
        7 17680 1 1  6 GLU CG   C   1.307  12.174  20.865 1.00 . A A .  6 GLU CG   1 1 
        7 17681 1 1  6 GLU H    H  -1.505  12.723  21.265 1.00 . A A .  6 GLU H    1 1 
        7 17682 1 1  6 GLU HA   H  -0.303  15.207  20.347 1.00 . A A .  6 GLU HA   1 1 
        7 17683 1 1  6 GLU HB2  H   1.826  14.003  19.954 1.00 . A A .  6 GLU HB2  1 1 
        7 17684 1 1  6 GLU HB3  H   1.389  14.137  21.643 1.00 . A A .  6 GLU HB3  1 1 
        7 17685 1 1  6 GLU HG2  H   0.649  11.829  21.648 1.00 . A A .  6 GLU HG2  1 1 
        7 17686 1 1  6 GLU HG3  H   1.063  11.683  19.934 1.00 . A A .  6 GLU HG3  1 1 
        7 17687 1 1  6 GLU N    N  -1.270  13.676  21.242 1.00 . A A .  6 GLU N    1 1 
        7 17688 1 1  6 GLU O    O   0.247  13.281  18.123 1.00 . A A .  6 GLU O    1 1 
        7 17689 1 1  6 GLU OE1  O   3.499  11.385  20.364 1.00 . A A .  6 GLU OE1  1 1 
        7 17690 1 1  6 GLU OE2  O   3.082  12.031  22.419 1.00 . A A .  6 GLU OE2  1 1 
        7 17691 1 1  7 THR C    C  -1.796  14.909  16.300 1.00 . A A .  7 THR C    1 1 
        7 17692 1 1  7 THR CA   C  -2.224  13.691  17.113 1.00 . A A .  7 THR CA   1 1 
        7 17693 1 1  7 THR CB   C  -3.710  13.305  16.873 1.00 . A A .  7 THR CB   1 1 
        7 17694 1 1  7 THR CG2  C  -3.984  11.900  17.383 1.00 . A A .  7 THR CG2  1 1 
        7 17695 1 1  7 THR H    H  -2.571  14.159  19.143 1.00 . A A .  7 THR H    1 1 
        7 17696 1 1  7 THR HA   H  -1.584  12.885  16.783 1.00 . A A .  7 THR HA   1 1 
        7 17697 1 1  7 THR HB   H  -3.899  13.332  15.810 1.00 . A A .  7 THR HB   1 1 
        7 17698 1 1  7 THR HG1  H  -4.440  14.239  18.476 1.00 . A A .  7 THR HG1  1 1 
        7 17699 1 1  7 THR HG21 H  -3.786  11.856  18.444 1.00 . A A .  7 THR HG21 1 1 
        7 17700 1 1  7 THR HG22 H  -3.343  11.201  16.869 1.00 . A A .  7 THR HG22 1 1 
        7 17701 1 1  7 THR HG23 H  -5.015  11.641  17.196 1.00 . A A .  7 THR HG23 1 1 
        7 17702 1 1  7 THR N    N  -1.877  13.892  18.499 1.00 . A A .  7 THR N    1 1 
        7 17703 1 1  7 THR O    O  -2.577  15.816  15.992 1.00 . A A .  7 THR O    1 1 
        7 17704 1 1  7 THR OG1  O  -4.598  14.243  17.518 1.00 . A A .  7 THR OG1  1 1 
        7 17705 1 1  8 VAL C    C   0.725  15.562  14.102 1.00 . A A .  8 VAL C    1 1 
        7 17706 1 1  8 VAL CA   C   0.131  16.037  15.399 1.00 . A A .  8 VAL CA   1 1 
        7 17707 1 1  8 VAL CB   C   1.237  16.660  16.294 1.00 . A A .  8 VAL CB   1 1 
        7 17708 1 1  8 VAL CG1  C   0.616  17.342  17.499 1.00 . A A .  8 VAL CG1  1 1 
        7 17709 1 1  8 VAL CG2  C   2.203  15.581  16.769 1.00 . A A .  8 VAL CG2  1 1 
        7 17710 1 1  8 VAL H    H   0.024  14.203  16.390 1.00 . A A .  8 VAL H    1 1 
        7 17711 1 1  8 VAL HA   H  -0.605  16.800  15.196 1.00 . A A .  8 VAL HA   1 1 
        7 17712 1 1  8 VAL HB   H   1.791  17.387  15.718 1.00 . A A .  8 VAL HB   1 1 
        7 17713 1 1  8 VAL HG11 H  -0.054  18.119  17.164 1.00 . A A .  8 VAL HG11 1 1 
        7 17714 1 1  8 VAL HG12 H   1.393  17.775  18.112 1.00 . A A .  8 VAL HG12 1 1 
        7 17715 1 1  8 VAL HG13 H   0.064  16.617  18.077 1.00 . A A .  8 VAL HG13 1 1 
        7 17716 1 1  8 VAL HG21 H   1.647  14.834  17.316 1.00 . A A .  8 VAL HG21 1 1 
        7 17717 1 1  8 VAL HG22 H   2.947  16.013  17.420 1.00 . A A .  8 VAL HG22 1 1 
        7 17718 1 1  8 VAL HG23 H   2.678  15.117  15.919 1.00 . A A .  8 VAL HG23 1 1 
        7 17719 1 1  8 VAL N    N  -0.516  14.959  16.070 1.00 . A A .  8 VAL N    1 1 
        7 17720 1 1  8 VAL O    O   0.966  14.350  13.915 1.00 . A A .  8 VAL O    1 1 
        7 17721 1 1  9 ARG C    C   2.953  16.491  11.811 1.00 . A A .  9 ARG C    1 1 
        7 17722 1 1  9 ARG CA   C   1.484  16.164  11.932 1.00 . A A .  9 ARG CA   1 1 
        7 17723 1 1  9 ARG CB   C   0.672  16.827  10.819 1.00 . A A .  9 ARG CB   1 1 
        7 17724 1 1  9 ARG CD   C  -1.513  16.962   9.603 1.00 . A A .  9 ARG CD   1 1 
        7 17725 1 1  9 ARG CG   C  -0.748  16.301  10.724 1.00 . A A .  9 ARG CG   1 1 
        7 17726 1 1  9 ARG CZ   C  -3.700  16.678   8.449 1.00 . A A .  9 ARG CZ   1 1 
        7 17727 1 1  9 ARG H    H   0.782  17.427  13.426 1.00 . A A .  9 ARG H    1 1 
        7 17728 1 1  9 ARG HA   H   1.379  15.096  11.818 1.00 . A A .  9 ARG HA   1 1 
        7 17729 1 1  9 ARG HB2  H   0.630  17.890  11.003 1.00 . A A .  9 ARG HB2  1 1 
        7 17730 1 1  9 ARG HB3  H   1.164  16.651   9.874 1.00 . A A .  9 ARG HB3  1 1 
        7 17731 1 1  9 ARG HD2  H  -1.608  18.017   9.817 1.00 . A A .  9 ARG HD2  1 1 
        7 17732 1 1  9 ARG HD3  H  -0.961  16.825   8.686 1.00 . A A .  9 ARG HD3  1 1 
        7 17733 1 1  9 ARG HE   H  -3.100  15.706  10.113 1.00 . A A .  9 ARG HE   1 1 
        7 17734 1 1  9 ARG HG2  H  -0.716  15.238  10.543 1.00 . A A .  9 ARG HG2  1 1 
        7 17735 1 1  9 ARG HG3  H  -1.253  16.491  11.658 1.00 . A A .  9 ARG HG3  1 1 
        7 17736 1 1  9 ARG HH11 H  -2.520  18.116   7.585 1.00 . A A .  9 ARG HH11 1 1 
        7 17737 1 1  9 ARG HH12 H  -3.992  17.848   6.794 1.00 . A A .  9 ARG HH12 1 1 
        7 17738 1 1  9 ARG HH21 H  -5.114  15.339   9.036 1.00 . A A .  9 ARG HH21 1 1 
        7 17739 1 1  9 ARG HH22 H  -5.538  16.222   7.638 1.00 . A A .  9 ARG HH22 1 1 
        7 17740 1 1  9 ARG N    N   0.961  16.484  13.215 1.00 . A A .  9 ARG N    1 1 
        7 17741 1 1  9 ARG NE   N  -2.851  16.383   9.441 1.00 . A A .  9 ARG NE   1 1 
        7 17742 1 1  9 ARG NH1  N  -3.384  17.608   7.554 1.00 . A A .  9 ARG NH1  1 1 
        7 17743 1 1  9 ARG NH2  N  -4.865  16.041   8.363 1.00 . A A .  9 ARG NH2  1 1 
        7 17744 1 1  9 ARG O    O   3.361  17.654  11.841 1.00 . A A .  9 ARG O    1 1 
        7 17745 1 1 10 PHE C    C   5.387  14.465  10.361 1.00 . A A . 10 PHE C    1 1 
        7 17746 1 1 10 PHE CA   C   5.159  15.479  11.452 1.00 . A A . 10 PHE CA   1 1 
        7 17747 1 1 10 PHE CB   C   6.010  15.102  12.682 1.00 . A A . 10 PHE CB   1 1 
        7 17748 1 1 10 PHE CD1  C   5.156  16.071  14.836 1.00 . A A . 10 PHE CD1  1 1 
        7 17749 1 1 10 PHE CD2  C   7.005  17.117  13.782 1.00 . A A . 10 PHE CD2  1 1 
        7 17750 1 1 10 PHE CE1  C   5.216  17.004  15.858 1.00 . A A . 10 PHE CE1  1 1 
        7 17751 1 1 10 PHE CE2  C   7.067  18.050  14.797 1.00 . A A . 10 PHE CE2  1 1 
        7 17752 1 1 10 PHE CG   C   6.048  16.118  13.789 1.00 . A A . 10 PHE CG   1 1 
        7 17753 1 1 10 PHE CZ   C   6.171  17.993  15.836 1.00 . A A . 10 PHE CZ   1 1 
        7 17754 1 1 10 PHE H    H   3.313  14.570  11.898 1.00 . A A . 10 PHE H    1 1 
        7 17755 1 1 10 PHE HA   H   5.419  16.465  11.095 1.00 . A A . 10 PHE HA   1 1 
        7 17756 1 1 10 PHE HB2  H   5.627  14.184  13.101 1.00 . A A . 10 PHE HB2  1 1 
        7 17757 1 1 10 PHE HB3  H   7.023  14.927  12.351 1.00 . A A . 10 PHE HB3  1 1 
        7 17758 1 1 10 PHE HD1  H   4.408  15.294  14.849 1.00 . A A . 10 PHE HD1  1 1 
        7 17759 1 1 10 PHE HD2  H   7.710  17.164  12.965 1.00 . A A . 10 PHE HD2  1 1 
        7 17760 1 1 10 PHE HE1  H   4.515  16.962  16.677 1.00 . A A . 10 PHE HE1  1 1 
        7 17761 1 1 10 PHE HE2  H   7.817  18.827  14.778 1.00 . A A . 10 PHE HE2  1 1 
        7 17762 1 1 10 PHE HZ   H   6.216  18.720  16.632 1.00 . A A . 10 PHE HZ   1 1 
        7 17763 1 1 10 PHE N    N   3.727  15.446  11.743 1.00 . A A . 10 PHE N    1 1 
        7 17764 1 1 10 PHE O    O   6.498  14.002  10.130 1.00 . A A . 10 PHE O    1 1 
        7 17765 1 1 11 ASP C    C   5.172  13.298   7.540 1.00 . A A . 11 ASP C    1 1 
        7 17766 1 1 11 ASP CA   C   4.171  13.155   8.659 1.00 . A A . 11 ASP CA   1 1 
        7 17767 1 1 11 ASP CB   C   2.759  13.187   8.080 1.00 . A A . 11 ASP CB   1 1 
        7 17768 1 1 11 ASP CG   C   1.702  12.816   9.079 1.00 . A A . 11 ASP CG   1 1 
        7 17769 1 1 11 ASP H    H   3.479  14.666   9.916 1.00 . A A . 11 ASP H    1 1 
        7 17770 1 1 11 ASP HA   H   4.297  12.187   9.122 1.00 . A A . 11 ASP HA   1 1 
        7 17771 1 1 11 ASP HB2  H   2.546  14.185   7.724 1.00 . A A . 11 ASP HB2  1 1 
        7 17772 1 1 11 ASP HB3  H   2.703  12.499   7.249 1.00 . A A . 11 ASP HB3  1 1 
        7 17773 1 1 11 ASP N    N   4.292  14.163   9.696 1.00 . A A . 11 ASP N    1 1 
        7 17774 1 1 11 ASP O    O   4.975  14.122   6.633 1.00 . A A . 11 ASP O    1 1 
        7 17775 1 1 11 ASP OD1  O   1.157  11.731   8.971 1.00 . A A . 11 ASP OD1  1 1 
        7 17776 1 1 11 ASP OD2  O   1.407  13.600  10.002 1.00 . A A . 11 ASP OD2  1 1 
        7 17777 1 1 12 PHE C    C   8.617  12.022   7.400 1.00 . A A . 12 PHE C    1 1 
        7 17778 1 1 12 PHE CA   C   7.346  12.346   6.663 1.00 . A A . 12 PHE CA   1 1 
        7 17779 1 1 12 PHE CB   C   7.594  13.586   5.780 1.00 . A A . 12 PHE CB   1 1 
        7 17780 1 1 12 PHE CD1  C   8.381  12.462   3.674 1.00 . A A . 12 PHE CD1  1 1 
        7 17781 1 1 12 PHE CD2  C   9.763  14.131   4.650 1.00 . A A . 12 PHE CD2  1 1 
        7 17782 1 1 12 PHE CE1  C   9.293  12.292   2.655 1.00 . A A . 12 PHE CE1  1 1 
        7 17783 1 1 12 PHE CE2  C  10.680  13.966   3.638 1.00 . A A . 12 PHE CE2  1 1 
        7 17784 1 1 12 PHE CG   C   8.607  13.385   4.684 1.00 . A A . 12 PHE CG   1 1 
        7 17785 1 1 12 PHE CZ   C  10.445  13.044   2.637 1.00 . A A . 12 PHE CZ   1 1 
        7 17786 1 1 12 PHE H    H   6.411  12.076   8.525 1.00 . A A . 12 PHE H    1 1 
        7 17787 1 1 12 PHE HA   H   7.087  11.494   6.052 1.00 . A A . 12 PHE HA   1 1 
        7 17788 1 1 12 PHE HB2  H   6.667  13.885   5.317 1.00 . A A . 12 PHE HB2  1 1 
        7 17789 1 1 12 PHE HB3  H   7.944  14.390   6.412 1.00 . A A . 12 PHE HB3  1 1 
        7 17790 1 1 12 PHE HD1  H   7.478  11.872   3.691 1.00 . A A . 12 PHE HD1  1 1 
        7 17791 1 1 12 PHE HD2  H   9.947  14.852   5.431 1.00 . A A . 12 PHE HD2  1 1 
        7 17792 1 1 12 PHE HE1  H   9.101  11.570   1.875 1.00 . A A . 12 PHE HE1  1 1 
        7 17793 1 1 12 PHE HE2  H  11.583  14.559   3.625 1.00 . A A . 12 PHE HE2  1 1 
        7 17794 1 1 12 PHE HZ   H  11.164  12.915   1.840 1.00 . A A . 12 PHE HZ   1 1 
        7 17795 1 1 12 PHE N    N   6.276  12.540   7.670 1.00 . A A . 12 PHE N    1 1 
        7 17796 1 1 12 PHE O    O   9.016  12.761   8.314 1.00 . A A . 12 PHE O    1 1 
        7 17797 1 1 13 ASP C    C  11.504  10.215   6.644 1.00 . A A . 13 ASP C    1 1 
        7 17798 1 1 13 ASP CA   C  10.494  10.591   7.684 1.00 . A A . 13 ASP CA   1 1 
        7 17799 1 1 13 ASP CB   C  10.332   9.481   8.741 1.00 . A A . 13 ASP CB   1 1 
        7 17800 1 1 13 ASP CG   C  11.635   9.143   9.442 1.00 . A A . 13 ASP CG   1 1 
        7 17801 1 1 13 ASP H    H   8.878  10.355   6.342 1.00 . A A . 13 ASP H    1 1 
        7 17802 1 1 13 ASP HA   H  10.849  11.487   8.172 1.00 . A A . 13 ASP HA   1 1 
        7 17803 1 1 13 ASP HB2  H   9.619   9.802   9.485 1.00 . A A . 13 ASP HB2  1 1 
        7 17804 1 1 13 ASP HB3  H   9.959   8.588   8.261 1.00 . A A . 13 ASP HB3  1 1 
        7 17805 1 1 13 ASP N    N   9.242  10.939   7.052 1.00 . A A . 13 ASP N    1 1 
        7 17806 1 1 13 ASP O    O  11.604   9.058   6.249 1.00 . A A . 13 ASP O    1 1 
        7 17807 1 1 13 ASP OD1  O  12.141   8.011   9.288 1.00 . A A . 13 ASP OD1  1 1 
        7 17808 1 1 13 ASP OD2  O  12.182  10.018  10.156 1.00 . A A . 13 ASP OD2  1 1 
        7 17809 1 1 14 ASP C    C  14.440  10.377   5.635 1.00 . A A . 14 ASP C    1 1 
        7 17810 1 1 14 ASP CA   C  13.186  10.984   5.102 1.00 . A A . 14 ASP CA   1 1 
        7 17811 1 1 14 ASP CB   C  13.500  12.234   4.296 1.00 . A A . 14 ASP CB   1 1 
        7 17812 1 1 14 ASP CG   C  14.460  11.941   3.159 1.00 . A A . 14 ASP CG   1 1 
        7 17813 1 1 14 ASP H    H  12.098  12.112   6.513 1.00 . A A . 14 ASP H    1 1 
        7 17814 1 1 14 ASP HA   H  12.740  10.258   4.439 1.00 . A A . 14 ASP HA   1 1 
        7 17815 1 1 14 ASP HB2  H  12.585  12.628   3.879 1.00 . A A . 14 ASP HB2  1 1 
        7 17816 1 1 14 ASP HB3  H  13.951  12.974   4.941 1.00 . A A . 14 ASP HB3  1 1 
        7 17817 1 1 14 ASP N    N  12.222  11.211   6.152 1.00 . A A . 14 ASP N    1 1 
        7 17818 1 1 14 ASP O    O  15.250  11.035   6.303 1.00 . A A . 14 ASP O    1 1 
        7 17819 1 1 14 ASP OD1  O  14.076  11.209   2.222 1.00 . A A . 14 ASP OD1  1 1 
        7 17820 1 1 14 ASP OD2  O  15.598  12.456   3.170 1.00 . A A . 14 ASP OD2  1 1 
        7 17821 1 1 15 ASN C    C  15.300   6.955   5.192 1.00 . A A . 15 ASN C    1 1 
        7 17822 1 1 15 ASN CA   C  15.662   8.298   5.722 1.00 . A A . 15 ASN CA   1 1 
        7 17823 1 1 15 ASN CB   C  15.909   8.235   7.254 1.00 . A A . 15 ASN CB   1 1 
        7 17824 1 1 15 ASN CG   C  17.121   7.395   7.638 1.00 . A A . 15 ASN CG   1 1 
        7 17825 1 1 15 ASN H    H  13.815   8.689   4.895 1.00 . A A . 15 ASN H    1 1 
        7 17826 1 1 15 ASN HA   H  16.538   8.664   5.208 1.00 . A A . 15 ASN HA   1 1 
        7 17827 1 1 15 ASN HB2  H  16.074   9.238   7.615 1.00 . A A . 15 ASN HB2  1 1 
        7 17828 1 1 15 ASN HB3  H  15.034   7.826   7.735 1.00 . A A . 15 ASN HB3  1 1 
        7 17829 1 1 15 ASN HD21 H  18.285   8.998   7.618 1.00 . A A . 15 ASN HD21 1 1 
        7 17830 1 1 15 ASN HD22 H  19.052   7.510   8.007 1.00 . A A . 15 ASN HD22 1 1 
        7 17831 1 1 15 ASN N    N  14.553   9.130   5.375 1.00 . A A . 15 ASN N    1 1 
        7 17832 1 1 15 ASN ND2  N  18.257   8.027   7.767 1.00 . A A . 15 ASN ND2  1 1 
        7 17833 1 1 15 ASN O    O  14.714   6.123   5.894 1.00 . A A . 15 ASN O    1 1 
        7 17834 1 1 15 ASN OD1  O  17.020   6.187   7.847 1.00 . A A . 15 ASN OD1  1 1 
        7 17835 1 1 16 ARG C    C  16.116   4.504   3.389 1.00 . A A . 16 ARG C    1 1 
        7 17836 1 1 16 ARG CA   C  15.091   5.587   3.293 1.00 . A A . 16 ARG CA   1 1 
        7 17837 1 1 16 ARG CB   C  14.585   5.839   1.880 1.00 . A A . 16 ARG CB   1 1 
        7 17838 1 1 16 ARG CD   C  13.301   5.013  -0.097 1.00 . A A . 16 ARG CD   1 1 
        7 17839 1 1 16 ARG CG   C  14.002   4.613   1.186 1.00 . A A . 16 ARG CG   1 1 
        7 17840 1 1 16 ARG CZ   C  13.885   6.861  -1.653 1.00 . A A . 16 ARG CZ   1 1 
        7 17841 1 1 16 ARG H    H  16.008   7.456   3.409 1.00 . A A . 16 ARG H    1 1 
        7 17842 1 1 16 ARG HA   H  14.255   5.252   3.889 1.00 . A A . 16 ARG HA   1 1 
        7 17843 1 1 16 ARG HB2  H  13.821   6.601   1.911 1.00 . A A . 16 ARG HB2  1 1 
        7 17844 1 1 16 ARG HB3  H  15.407   6.202   1.282 1.00 . A A . 16 ARG HB3  1 1 
        7 17845 1 1 16 ARG HD2  H  12.936   4.123  -0.588 1.00 . A A . 16 ARG HD2  1 1 
        7 17846 1 1 16 ARG HD3  H  12.470   5.654   0.154 1.00 . A A . 16 ARG HD3  1 1 
        7 17847 1 1 16 ARG HE   H  15.074   5.301  -1.118 1.00 . A A . 16 ARG HE   1 1 
        7 17848 1 1 16 ARG HG2  H  14.803   3.928   0.952 1.00 . A A . 16 ARG HG2  1 1 
        7 17849 1 1 16 ARG HG3  H  13.294   4.136   1.845 1.00 . A A . 16 ARG HG3  1 1 
        7 17850 1 1 16 ARG HH11 H  11.960   7.006  -0.941 1.00 . A A . 16 ARG HH11 1 1 
        7 17851 1 1 16 ARG HH12 H  12.439   8.263  -1.991 1.00 . A A . 16 ARG HH12 1 1 
        7 17852 1 1 16 ARG HH21 H  15.696   7.055  -2.589 1.00 . A A . 16 ARG HH21 1 1 
        7 17853 1 1 16 ARG HH22 H  14.568   8.300  -2.914 1.00 . A A . 16 ARG HH22 1 1 
        7 17854 1 1 16 ARG N    N  15.525   6.773   3.926 1.00 . A A . 16 ARG N    1 1 
        7 17855 1 1 16 ARG NE   N  14.195   5.727  -1.007 1.00 . A A . 16 ARG NE   1 1 
        7 17856 1 1 16 ARG NH1  N  12.676   7.409  -1.517 1.00 . A A . 16 ARG NH1  1 1 
        7 17857 1 1 16 ARG NH2  N  14.780   7.438  -2.444 1.00 . A A . 16 ARG NH2  1 1 
        7 17858 1 1 16 ARG O    O  17.195   4.549   2.791 1.00 . A A . 16 ARG O    1 1 
        7 17859 1 1 17 LYS C    C  15.439   1.354   4.510 1.00 . A A . 17 LYS C    1 1 
        7 17860 1 1 17 LYS CA   C  16.515   2.420   4.494 1.00 . A A . 17 LYS CA   1 1 
        7 17861 1 1 17 LYS CB   C  17.119   2.643   5.894 1.00 . A A . 17 LYS CB   1 1 
        7 17862 1 1 17 LYS CD   C  18.719   2.003   7.725 1.00 . A A . 17 LYS CD   1 1 
        7 17863 1 1 17 LYS CE   C  19.279   3.430   7.800 1.00 . A A . 17 LYS CE   1 1 
        7 17864 1 1 17 LYS CG   C  18.184   1.659   6.331 1.00 . A A . 17 LYS CG   1 1 
        7 17865 1 1 17 LYS H    H  14.892   3.655   4.618 1.00 . A A . 17 LYS H    1 1 
        7 17866 1 1 17 LYS HA   H  17.277   2.234   3.753 1.00 . A A . 17 LYS HA   1 1 
        7 17867 1 1 17 LYS HB2  H  17.560   3.627   5.902 1.00 . A A . 17 LYS HB2  1 1 
        7 17868 1 1 17 LYS HB3  H  16.313   2.622   6.614 1.00 . A A . 17 LYS HB3  1 1 
        7 17869 1 1 17 LYS HD2  H  17.912   1.920   8.436 1.00 . A A . 17 LYS HD2  1 1 
        7 17870 1 1 17 LYS HD3  H  19.499   1.303   7.986 1.00 . A A . 17 LYS HD3  1 1 
        7 17871 1 1 17 LYS HE2  H  18.482   4.140   7.635 1.00 . A A . 17 LYS HE2  1 1 
        7 17872 1 1 17 LYS HE3  H  19.671   3.581   8.795 1.00 . A A . 17 LYS HE3  1 1 
        7 17873 1 1 17 LYS HG2  H  17.769   0.662   6.355 1.00 . A A . 17 LYS HG2  1 1 
        7 17874 1 1 17 LYS HG3  H  19.002   1.697   5.628 1.00 . A A . 17 LYS HG3  1 1 
        7 17875 1 1 17 LYS HZ1  H  20.684   4.670   6.918 1.00 . A A . 17 LYS HZ1  1 1 
        7 17876 1 1 17 LYS HZ2  H  20.038   3.570   5.833 1.00 . A A . 17 LYS HZ2  1 1 
        7 17877 1 1 17 LYS HZ3  H  21.187   3.070   6.961 1.00 . A A . 17 LYS HZ3  1 1 
        7 17878 1 1 17 LYS N    N  15.769   3.576   4.188 1.00 . A A . 17 LYS N    1 1 
        7 17879 1 1 17 LYS NZ   N  20.361   3.685   6.815 1.00 . A A . 17 LYS NZ   1 1 
        7 17880 1 1 17 LYS O    O  14.299   1.680   4.154 1.00 . A A . 17 LYS O    1 1 
        7 17881 1 1 18 LYS C    C  13.613  -0.570   6.120 1.00 . A A . 18 LYS C    1 1 
        7 17882 1 1 18 LYS CA   C  14.602  -0.846   4.953 1.00 . A A . 18 LYS CA   1 1 
        7 17883 1 1 18 LYS CB   C  15.077  -2.330   4.957 1.00 . A A . 18 LYS CB   1 1 
        7 17884 1 1 18 LYS CD   C  16.918  -2.288   6.735 1.00 . A A . 18 LYS CD   1 1 
        7 17885 1 1 18 LYS CE   C  17.365  -2.976   8.013 1.00 . A A . 18 LYS CE   1 1 
        7 17886 1 1 18 LYS CG   C  15.622  -2.903   6.270 1.00 . A A . 18 LYS CG   1 1 
        7 17887 1 1 18 LYS H    H  16.610  -0.114   5.208 1.00 . A A . 18 LYS H    1 1 
        7 17888 1 1 18 LYS HA   H  14.065  -0.647   4.038 1.00 . A A . 18 LYS HA   1 1 
        7 17889 1 1 18 LYS HB2  H  14.248  -2.953   4.658 1.00 . A A . 18 LYS HB2  1 1 
        7 17890 1 1 18 LYS HB3  H  15.846  -2.422   4.204 1.00 . A A . 18 LYS HB3  1 1 
        7 17891 1 1 18 LYS HD2  H  17.671  -2.415   5.971 1.00 . A A . 18 LYS HD2  1 1 
        7 17892 1 1 18 LYS HD3  H  16.763  -1.238   6.935 1.00 . A A . 18 LYS HD3  1 1 
        7 17893 1 1 18 LYS HE2  H  16.625  -2.805   8.781 1.00 . A A . 18 LYS HE2  1 1 
        7 17894 1 1 18 LYS HE3  H  17.429  -4.035   7.814 1.00 . A A . 18 LYS HE3  1 1 
        7 17895 1 1 18 LYS HG2  H  14.885  -2.749   7.044 1.00 . A A . 18 LYS HG2  1 1 
        7 17896 1 1 18 LYS HG3  H  15.763  -3.966   6.137 1.00 . A A . 18 LYS HG3  1 1 
        7 17897 1 1 18 LYS HZ1  H  18.961  -3.057   9.320 1.00 . A A . 18 LYS HZ1  1 1 
        7 17898 1 1 18 LYS HZ2  H  18.647  -1.496   8.779 1.00 . A A . 18 LYS HZ2  1 1 
        7 17899 1 1 18 LYS HZ3  H  19.393  -2.622   7.762 1.00 . A A . 18 LYS HZ3  1 1 
        7 17900 1 1 18 LYS N    N  15.700   0.136   4.940 1.00 . A A . 18 LYS N    1 1 
        7 17901 1 1 18 LYS NZ   N  18.667  -2.496   8.496 1.00 . A A . 18 LYS NZ   1 1 
        7 17902 1 1 18 LYS O    O  12.763  -1.380   6.424 1.00 . A A . 18 LYS O    1 1 
        7 17903 1 1 19 ALA C    C  11.426   1.073   7.466 1.00 . A A . 19 ALA C    1 1 
        7 17904 1 1 19 ALA CA   C  12.902   1.083   7.820 1.00 . A A . 19 ALA CA   1 1 
        7 17905 1 1 19 ALA CB   C  13.303   2.476   8.176 1.00 . A A . 19 ALA CB   1 1 
        7 17906 1 1 19 ALA H    H  14.420   1.211   6.358 1.00 . A A . 19 ALA H    1 1 
        7 17907 1 1 19 ALA HA   H  13.080   0.453   8.677 1.00 . A A . 19 ALA HA   1 1 
        7 17908 1 1 19 ALA HB1  H  14.356   2.505   8.413 1.00 . A A . 19 ALA HB1  1 1 
        7 17909 1 1 19 ALA HB2  H  12.702   2.820   9.004 1.00 . A A . 19 ALA HB2  1 1 
        7 17910 1 1 19 ALA HB3  H  13.089   3.073   7.302 1.00 . A A . 19 ALA HB3  1 1 
        7 17911 1 1 19 ALA N    N  13.728   0.618   6.712 1.00 . A A . 19 ALA N    1 1 
        7 17912 1 1 19 ALA O    O  10.587   0.772   8.306 1.00 . A A . 19 ALA O    1 1 
        7 17913 1 1 20 ILE C    C   9.205  -0.053   5.841 1.00 . A A . 20 ILE C    1 1 
        7 17914 1 1 20 ILE CA   C   9.730   1.370   5.756 1.00 . A A . 20 ILE CA   1 1 
        7 17915 1 1 20 ILE CB   C   9.581   1.931   4.305 1.00 . A A . 20 ILE CB   1 1 
        7 17916 1 1 20 ILE CD1  C   9.712   4.091   2.912 1.00 . A A . 20 ILE CD1  1 1 
        7 17917 1 1 20 ILE CG1  C   9.893   3.443   4.274 1.00 . A A . 20 ILE CG1  1 1 
        7 17918 1 1 20 ILE CG2  C   8.206   1.631   3.720 1.00 . A A . 20 ILE CG2  1 1 
        7 17919 1 1 20 ILE H    H  11.829   1.644   5.591 1.00 . A A . 20 ILE H    1 1 
        7 17920 1 1 20 ILE HA   H   9.152   1.982   6.435 1.00 . A A . 20 ILE HA   1 1 
        7 17921 1 1 20 ILE HB   H  10.305   1.423   3.686 1.00 . A A . 20 ILE HB   1 1 
        7 17922 1 1 20 ILE HD11 H   9.959   5.140   2.976 1.00 . A A . 20 ILE HD11 1 1 
        7 17923 1 1 20 ILE HD12 H   8.680   3.983   2.608 1.00 . A A . 20 ILE HD12 1 1 
        7 17924 1 1 20 ILE HD13 H  10.355   3.614   2.187 1.00 . A A . 20 ILE HD13 1 1 
        7 17925 1 1 20 ILE HG12 H   9.235   3.952   4.963 1.00 . A A . 20 ILE HG12 1 1 
        7 17926 1 1 20 ILE HG13 H  10.915   3.597   4.587 1.00 . A A . 20 ILE HG13 1 1 
        7 17927 1 1 20 ILE HG21 H   7.449   2.054   4.363 1.00 . A A . 20 ILE HG21 1 1 
        7 17928 1 1 20 ILE HG22 H   8.066   0.562   3.653 1.00 . A A . 20 ILE HG22 1 1 
        7 17929 1 1 20 ILE HG23 H   8.131   2.070   2.737 1.00 . A A . 20 ILE HG23 1 1 
        7 17930 1 1 20 ILE N    N  11.111   1.400   6.214 1.00 . A A . 20 ILE N    1 1 
        7 17931 1 1 20 ILE O    O   8.053  -0.298   6.223 1.00 . A A . 20 ILE O    1 1 
        7 17932 1 1 21 SER C    C   9.655  -2.800   7.065 1.00 . A A . 21 SER C    1 1 
        7 17933 1 1 21 SER CA   C   9.745  -2.372   5.620 1.00 . A A . 21 SER CA   1 1 
        7 17934 1 1 21 SER CB   C  10.771  -3.221   4.879 1.00 . A A . 21 SER CB   1 1 
        7 17935 1 1 21 SER H    H  10.993  -0.689   5.328 1.00 . A A . 21 SER H    1 1 
        7 17936 1 1 21 SER HA   H   8.778  -2.501   5.159 1.00 . A A . 21 SER HA   1 1 
        7 17937 1 1 21 SER HB2  H  10.804  -2.920   3.842 1.00 . A A . 21 SER HB2  1 1 
        7 17938 1 1 21 SER HB3  H  11.743  -3.084   5.332 1.00 . A A . 21 SER HB3  1 1 
        7 17939 1 1 21 SER HG   H  10.643  -4.939   5.820 1.00 . A A . 21 SER HG   1 1 
        7 17940 1 1 21 SER N    N  10.080  -0.981   5.561 1.00 . A A . 21 SER N    1 1 
        7 17941 1 1 21 SER O    O   8.744  -3.527   7.439 1.00 . A A . 21 SER O    1 1 
        7 17942 1 1 21 SER OG   O  10.425  -4.590   4.937 1.00 . A A . 21 SER OG   1 1 
        7 17943 1 1 22 GLU C    C   9.306  -2.246   9.928 1.00 . A A . 22 GLU C    1 1 
        7 17944 1 1 22 GLU CA   C  10.636  -2.609   9.295 1.00 . A A . 22 GLU CA   1 1 
        7 17945 1 1 22 GLU CB   C  11.766  -1.817   9.961 1.00 . A A . 22 GLU CB   1 1 
        7 17946 1 1 22 GLU CD   C  13.630  -3.517   9.731 1.00 . A A . 22 GLU CD   1 1 
        7 17947 1 1 22 GLU CG   C  13.158  -2.122   9.421 1.00 . A A . 22 GLU CG   1 1 
        7 17948 1 1 22 GLU H    H  11.292  -1.748   7.480 1.00 . A A . 22 GLU H    1 1 
        7 17949 1 1 22 GLU HA   H  10.820  -3.662   9.418 1.00 . A A . 22 GLU HA   1 1 
        7 17950 1 1 22 GLU HB2  H  11.576  -0.765   9.817 1.00 . A A . 22 GLU HB2  1 1 
        7 17951 1 1 22 GLU HB3  H  11.759  -2.030  11.020 1.00 . A A . 22 GLU HB3  1 1 
        7 17952 1 1 22 GLU HG2  H  13.133  -2.009   8.347 1.00 . A A . 22 GLU HG2  1 1 
        7 17953 1 1 22 GLU HG3  H  13.856  -1.410   9.829 1.00 . A A . 22 GLU HG3  1 1 
        7 17954 1 1 22 GLU N    N  10.592  -2.315   7.873 1.00 . A A . 22 GLU N    1 1 
        7 17955 1 1 22 GLU O    O   8.741  -3.024  10.695 1.00 . A A . 22 GLU O    1 1 
        7 17956 1 1 22 GLU OE1  O  14.295  -3.704  10.772 1.00 . A A . 22 GLU OE1  1 1 
        7 17957 1 1 22 GLU OE2  O  13.341  -4.445   8.958 1.00 . A A . 22 GLU OE2  1 1 
        7 17958 1 1 23 THR C    C   6.400  -1.573   9.600 1.00 . A A . 23 THR C    1 1 
        7 17959 1 1 23 THR CA   C   7.525  -0.618  10.040 1.00 . A A . 23 THR CA   1 1 
        7 17960 1 1 23 THR CB   C   7.251   0.804   9.489 1.00 . A A . 23 THR CB   1 1 
        7 17961 1 1 23 THR CG2  C   5.873   1.312   9.892 1.00 . A A . 23 THR CG2  1 1 
        7 17962 1 1 23 THR H    H   9.333  -0.499   8.982 1.00 . A A . 23 THR H    1 1 
        7 17963 1 1 23 THR HA   H   7.547  -0.568  11.119 1.00 . A A . 23 THR HA   1 1 
        7 17964 1 1 23 THR HB   H   7.317   0.761   8.410 1.00 . A A . 23 THR HB   1 1 
        7 17965 1 1 23 THR HG1  H   8.871   1.209  10.525 1.00 . A A . 23 THR HG1  1 1 
        7 17966 1 1 23 THR HG21 H   5.120   0.650   9.490 1.00 . A A . 23 THR HG21 1 1 
        7 17967 1 1 23 THR HG22 H   5.725   2.307   9.498 1.00 . A A . 23 THR HG22 1 1 
        7 17968 1 1 23 THR HG23 H   5.790   1.334  10.968 1.00 . A A . 23 THR HG23 1 1 
        7 17969 1 1 23 THR N    N   8.802  -1.080   9.573 1.00 . A A . 23 THR N    1 1 
        7 17970 1 1 23 THR O    O   5.653  -2.091  10.438 1.00 . A A . 23 THR O    1 1 
        7 17971 1 1 23 THR OG1  O   8.264   1.708   9.962 1.00 . A A . 23 THR OG1  1 1 
        7 17972 1 1 24 LEU C    C   5.285  -4.102   8.281 1.00 . A A . 24 LEU C    1 1 
        7 17973 1 1 24 LEU CA   C   5.277  -2.682   7.738 1.00 . A A . 24 LEU CA   1 1 
        7 17974 1 1 24 LEU CB   C   5.351  -2.693   6.219 1.00 . A A . 24 LEU CB   1 1 
        7 17975 1 1 24 LEU CD1  C   5.327  -1.499   4.034 1.00 . A A . 24 LEU CD1  1 1 
        7 17976 1 1 24 LEU CD2  C   3.820  -0.739   5.863 1.00 . A A . 24 LEU CD2  1 1 
        7 17977 1 1 24 LEU CG   C   5.176  -1.343   5.529 1.00 . A A . 24 LEU CG   1 1 
        7 17978 1 1 24 LEU H    H   7.037  -1.506   7.710 1.00 . A A . 24 LEU H    1 1 
        7 17979 1 1 24 LEU HA   H   4.340  -2.233   8.027 1.00 . A A . 24 LEU HA   1 1 
        7 17980 1 1 24 LEU HB2  H   6.309  -3.099   5.927 1.00 . A A . 24 LEU HB2  1 1 
        7 17981 1 1 24 LEU HB3  H   4.576  -3.351   5.858 1.00 . A A . 24 LEU HB3  1 1 
        7 17982 1 1 24 LEU HD11 H   5.189  -0.536   3.564 1.00 . A A . 24 LEU HD11 1 1 
        7 17983 1 1 24 LEU HD12 H   4.581  -2.188   3.665 1.00 . A A . 24 LEU HD12 1 1 
        7 17984 1 1 24 LEU HD13 H   6.311  -1.877   3.806 1.00 . A A . 24 LEU HD13 1 1 
        7 17985 1 1 24 LEU HD21 H   3.749  -0.567   6.927 1.00 . A A . 24 LEU HD21 1 1 
        7 17986 1 1 24 LEU HD22 H   3.038  -1.418   5.554 1.00 . A A . 24 LEU HD22 1 1 
        7 17987 1 1 24 LEU HD23 H   3.704   0.201   5.345 1.00 . A A . 24 LEU HD23 1 1 
        7 17988 1 1 24 LEU HG   H   5.944  -0.667   5.873 1.00 . A A . 24 LEU HG   1 1 
        7 17989 1 1 24 LEU N    N   6.340  -1.858   8.308 1.00 . A A . 24 LEU N    1 1 
        7 17990 1 1 24 LEU O    O   4.238  -4.628   8.652 1.00 . A A . 24 LEU O    1 1 
        7 17991 1 1 25 GLU C    C   6.149  -6.143  10.315 1.00 . A A . 25 GLU C    1 1 
        7 17992 1 1 25 GLU CA   C   6.593  -6.067   8.846 1.00 . A A . 25 GLU CA   1 1 
        7 17993 1 1 25 GLU CB   C   8.028  -6.563   8.683 1.00 . A A . 25 GLU CB   1 1 
        7 17994 1 1 25 GLU CD   C   9.882  -7.101   7.061 1.00 . A A . 25 GLU CD   1 1 
        7 17995 1 1 25 GLU CG   C   8.470  -6.627   7.230 1.00 . A A . 25 GLU CG   1 1 
        7 17996 1 1 25 GLU H    H   7.270  -4.235   8.042 1.00 . A A . 25 GLU H    1 1 
        7 17997 1 1 25 GLU HA   H   5.952  -6.665   8.210 1.00 . A A . 25 GLU HA   1 1 
        7 17998 1 1 25 GLU HB2  H   8.688  -5.889   9.208 1.00 . A A . 25 GLU HB2  1 1 
        7 17999 1 1 25 GLU HB3  H   8.112  -7.552   9.108 1.00 . A A . 25 GLU HB3  1 1 
        7 18000 1 1 25 GLU HG2  H   7.820  -7.309   6.701 1.00 . A A . 25 GLU HG2  1 1 
        7 18001 1 1 25 GLU HG3  H   8.380  -5.641   6.797 1.00 . A A . 25 GLU HG3  1 1 
        7 18002 1 1 25 GLU N    N   6.462  -4.711   8.344 1.00 . A A . 25 GLU N    1 1 
        7 18003 1 1 25 GLU O    O   5.523  -7.114  10.737 1.00 . A A . 25 GLU O    1 1 
        7 18004 1 1 25 GLU OE1  O  10.089  -8.296   6.852 1.00 . A A . 25 GLU OE1  1 1 
        7 18005 1 1 25 GLU OE2  O  10.809  -6.270   7.125 1.00 . A A . 25 GLU OE2  1 1 
        7 18006 1 1 26 THR C    C   4.519  -4.869  12.589 1.00 . A A . 26 THR C    1 1 
        7 18007 1 1 26 THR CA   C   6.047  -5.003  12.469 1.00 . A A . 26 THR CA   1 1 
        7 18008 1 1 26 THR CB   C   6.731  -3.807  13.169 1.00 . A A . 26 THR CB   1 1 
        7 18009 1 1 26 THR CG2  C   6.364  -3.759  14.647 1.00 . A A . 26 THR CG2  1 1 
        7 18010 1 1 26 THR H    H   6.941  -4.343  10.668 1.00 . A A . 26 THR H    1 1 
        7 18011 1 1 26 THR HA   H   6.352  -5.917  12.957 1.00 . A A . 26 THR HA   1 1 
        7 18012 1 1 26 THR HB   H   6.396  -2.898  12.688 1.00 . A A . 26 THR HB   1 1 
        7 18013 1 1 26 THR HG1  H   8.413  -3.367  12.292 1.00 . A A . 26 THR HG1  1 1 
        7 18014 1 1 26 THR HG21 H   6.836  -2.906  15.112 1.00 . A A . 26 THR HG21 1 1 
        7 18015 1 1 26 THR HG22 H   6.703  -4.664  15.129 1.00 . A A . 26 THR HG22 1 1 
        7 18016 1 1 26 THR HG23 H   5.293  -3.680  14.746 1.00 . A A . 26 THR HG23 1 1 
        7 18017 1 1 26 THR N    N   6.443  -5.085  11.072 1.00 . A A . 26 THR N    1 1 
        7 18018 1 1 26 THR O    O   3.886  -5.568  13.394 1.00 . A A . 26 THR O    1 1 
        7 18019 1 1 26 THR OG1  O   8.161  -3.931  13.041 1.00 . A A . 26 THR OG1  1 1 
        7 18020 1 1 27 VAL C    C   1.800  -5.105  11.384 1.00 . A A . 27 VAL C    1 1 
        7 18021 1 1 27 VAL CA   C   2.477  -3.789  11.759 1.00 . A A . 27 VAL CA   1 1 
        7 18022 1 1 27 VAL CB   C   2.037  -2.673  10.754 1.00 . A A . 27 VAL CB   1 1 
        7 18023 1 1 27 VAL CG1  C   0.536  -2.475  10.794 1.00 . A A . 27 VAL CG1  1 1 
        7 18024 1 1 27 VAL CG2  C   2.731  -1.352  11.047 1.00 . A A . 27 VAL CG2  1 1 
        7 18025 1 1 27 VAL H    H   4.485  -3.443  11.162 1.00 . A A . 27 VAL H    1 1 
        7 18026 1 1 27 VAL HA   H   2.168  -3.516  12.758 1.00 . A A . 27 VAL HA   1 1 
        7 18027 1 1 27 VAL HB   H   2.309  -2.992   9.758 1.00 . A A . 27 VAL HB   1 1 
        7 18028 1 1 27 VAL HG11 H   0.039  -3.396  10.526 1.00 . A A . 27 VAL HG11 1 1 
        7 18029 1 1 27 VAL HG12 H   0.258  -1.688  10.108 1.00 . A A . 27 VAL HG12 1 1 
        7 18030 1 1 27 VAL HG13 H   0.252  -2.192  11.797 1.00 . A A . 27 VAL HG13 1 1 
        7 18031 1 1 27 VAL HG21 H   2.445  -0.993  12.022 1.00 . A A . 27 VAL HG21 1 1 
        7 18032 1 1 27 VAL HG22 H   2.450  -0.625  10.300 1.00 . A A . 27 VAL HG22 1 1 
        7 18033 1 1 27 VAL HG23 H   3.801  -1.496  11.015 1.00 . A A . 27 VAL HG23 1 1 
        7 18034 1 1 27 VAL N    N   3.929  -3.982  11.770 1.00 . A A . 27 VAL N    1 1 
        7 18035 1 1 27 VAL O    O   0.788  -5.495  11.970 1.00 . A A . 27 VAL O    1 1 
        7 18036 1 1 28 TYR C    C   1.871  -8.094  11.131 1.00 . A A . 28 TYR C    1 1 
        7 18037 1 1 28 TYR CA   C   1.916  -7.077   9.978 1.00 . A A . 28 TYR CA   1 1 
        7 18038 1 1 28 TYR CB   C   2.780  -7.596   8.808 1.00 . A A . 28 TYR CB   1 1 
        7 18039 1 1 28 TYR CD1  C   3.103 -10.079   8.804 1.00 . A A . 28 TYR CD1  1 1 
        7 18040 1 1 28 TYR CD2  C   1.335  -9.192   7.487 1.00 . A A . 28 TYR CD2  1 1 
        7 18041 1 1 28 TYR CE1  C   2.759 -11.343   8.419 1.00 . A A . 28 TYR CE1  1 1 
        7 18042 1 1 28 TYR CE2  C   0.977 -10.468   7.105 1.00 . A A . 28 TYR CE2  1 1 
        7 18043 1 1 28 TYR CG   C   2.402  -8.980   8.350 1.00 . A A . 28 TYR CG   1 1 
        7 18044 1 1 28 TYR CZ   C   1.699 -11.538   7.578 1.00 . A A . 28 TYR CZ   1 1 
        7 18045 1 1 28 TYR H    H   3.194  -5.405  10.001 1.00 . A A . 28 TYR H    1 1 
        7 18046 1 1 28 TYR HA   H   0.912  -6.920   9.619 1.00 . A A . 28 TYR HA   1 1 
        7 18047 1 1 28 TYR HB2  H   2.676  -6.927   7.967 1.00 . A A . 28 TYR HB2  1 1 
        7 18048 1 1 28 TYR HB3  H   3.813  -7.614   9.121 1.00 . A A . 28 TYR HB3  1 1 
        7 18049 1 1 28 TYR HD1  H   3.938  -9.925   9.470 1.00 . A A . 28 TYR HD1  1 1 
        7 18050 1 1 28 TYR HD2  H   0.778  -8.342   7.123 1.00 . A A . 28 TYR HD2  1 1 
        7 18051 1 1 28 TYR HE1  H   3.323 -12.188   8.787 1.00 . A A . 28 TYR HE1  1 1 
        7 18052 1 1 28 TYR HE2  H   0.147 -10.629   6.431 1.00 . A A . 28 TYR HE2  1 1 
        7 18053 1 1 28 TYR HH   H   1.367 -13.306   8.067 1.00 . A A . 28 TYR HH   1 1 
        7 18054 1 1 28 TYR N    N   2.397  -5.793  10.429 1.00 . A A . 28 TYR N    1 1 
        7 18055 1 1 28 TYR O    O   0.835  -8.725  11.374 1.00 . A A . 28 TYR O    1 1 
        7 18056 1 1 28 TYR OH   O   1.345 -12.816   7.230 1.00 . A A . 28 TYR OH   1 1 
        7 18057 1 1 29 ARG C    C   2.082  -8.839  14.068 1.00 . A A . 29 ARG C    1 1 
        7 18058 1 1 29 ARG CA   C   3.065  -9.185  12.959 1.00 . A A . 29 ARG CA   1 1 
        7 18059 1 1 29 ARG CB   C   4.491  -9.270  13.522 1.00 . A A . 29 ARG CB   1 1 
        7 18060 1 1 29 ARG CD   C   5.190 -11.152  12.011 1.00 . A A . 29 ARG CD   1 1 
        7 18061 1 1 29 ARG CG   C   5.531  -9.765  12.528 1.00 . A A . 29 ARG CG   1 1 
        7 18062 1 1 29 ARG CZ   C   6.024 -12.695  10.255 1.00 . A A . 29 ARG CZ   1 1 
        7 18063 1 1 29 ARG H    H   3.762  -7.678  11.623 1.00 . A A . 29 ARG H    1 1 
        7 18064 1 1 29 ARG HA   H   2.788 -10.154  12.571 1.00 . A A . 29 ARG HA   1 1 
        7 18065 1 1 29 ARG HB2  H   4.787  -8.284  13.852 1.00 . A A . 29 ARG HB2  1 1 
        7 18066 1 1 29 ARG HB3  H   4.490  -9.936  14.372 1.00 . A A . 29 ARG HB3  1 1 
        7 18067 1 1 29 ARG HD2  H   5.135 -11.829  12.852 1.00 . A A . 29 ARG HD2  1 1 
        7 18068 1 1 29 ARG HD3  H   4.233 -11.123  11.511 1.00 . A A . 29 ARG HD3  1 1 
        7 18069 1 1 29 ARG HE   H   7.061 -11.191  11.101 1.00 . A A . 29 ARG HE   1 1 
        7 18070 1 1 29 ARG HG2  H   5.572  -9.084  11.691 1.00 . A A . 29 ARG HG2  1 1 
        7 18071 1 1 29 ARG HG3  H   6.494  -9.795  13.015 1.00 . A A . 29 ARG HG3  1 1 
        7 18072 1 1 29 ARG HH11 H   4.019 -13.009  10.679 1.00 . A A . 29 ARG HH11 1 1 
        7 18073 1 1 29 ARG HH12 H   4.692 -14.066   9.528 1.00 . A A . 29 ARG HH12 1 1 
        7 18074 1 1 29 ARG HH21 H   7.933 -12.645   9.574 1.00 . A A . 29 ARG HH21 1 1 
        7 18075 1 1 29 ARG HH22 H   6.990 -13.895   8.896 1.00 . A A . 29 ARG HH22 1 1 
        7 18076 1 1 29 ARG N    N   2.982  -8.231  11.849 1.00 . A A . 29 ARG N    1 1 
        7 18077 1 1 29 ARG NE   N   6.192 -11.656  11.080 1.00 . A A . 29 ARG NE   1 1 
        7 18078 1 1 29 ARG NH1  N   4.836 -13.296  10.153 1.00 . A A . 29 ARG NH1  1 1 
        7 18079 1 1 29 ARG NH2  N   7.041 -13.110   9.517 1.00 . A A . 29 ARG NH2  1 1 
        7 18080 1 1 29 ARG O    O   1.507  -9.736  14.702 1.00 . A A . 29 ARG O    1 1 
        7 18081 1 1 30 ALA C    C  -0.457  -7.575  15.076 1.00 . A A . 30 ALA C    1 1 
        7 18082 1 1 30 ALA CA   C   0.962  -7.052  15.294 1.00 . A A . 30 ALA CA   1 1 
        7 18083 1 1 30 ALA CB   C   0.975  -5.529  15.334 1.00 . A A . 30 ALA CB   1 1 
        7 18084 1 1 30 ALA H    H   2.361  -6.902  13.712 1.00 . A A . 30 ALA H    1 1 
        7 18085 1 1 30 ALA HA   H   1.318  -7.418  16.246 1.00 . A A . 30 ALA HA   1 1 
        7 18086 1 1 30 ALA HB1  H   1.986  -5.183  15.492 1.00 . A A . 30 ALA HB1  1 1 
        7 18087 1 1 30 ALA HB2  H   0.345  -5.184  16.140 1.00 . A A . 30 ALA HB2  1 1 
        7 18088 1 1 30 ALA HB3  H   0.608  -5.143  14.394 1.00 . A A . 30 ALA HB3  1 1 
        7 18089 1 1 30 ALA N    N   1.871  -7.545  14.273 1.00 . A A . 30 ALA N    1 1 
        7 18090 1 1 30 ALA O    O  -1.102  -8.049  16.014 1.00 . A A . 30 ALA O    1 1 
        7 18091 1 1 31 LEU C    C  -2.417  -9.500  13.597 1.00 . A A . 31 LEU C    1 1 
        7 18092 1 1 31 LEU CA   C  -2.285  -7.995  13.569 1.00 . A A . 31 LEU CA   1 1 
        7 18093 1 1 31 LEU CB   C  -2.981  -7.376  12.349 1.00 . A A . 31 LEU CB   1 1 
        7 18094 1 1 31 LEU CD1  C  -2.286  -4.935  12.413 1.00 . A A . 31 LEU CD1  1 1 
        7 18095 1 1 31 LEU CD2  C  -4.522  -5.573  11.505 1.00 . A A . 31 LEU CD2  1 1 
        7 18096 1 1 31 LEU CG   C  -3.432  -5.917  12.488 1.00 . A A . 31 LEU CG   1 1 
        7 18097 1 1 31 LEU H    H  -0.383  -7.135  13.130 1.00 . A A . 31 LEU H    1 1 
        7 18098 1 1 31 LEU HA   H  -2.830  -7.678  14.448 1.00 . A A . 31 LEU HA   1 1 
        7 18099 1 1 31 LEU HB2  H  -2.288  -7.431  11.524 1.00 . A A . 31 LEU HB2  1 1 
        7 18100 1 1 31 LEU HB3  H  -3.843  -7.979  12.108 1.00 . A A . 31 LEU HB3  1 1 
        7 18101 1 1 31 LEU HD11 H  -1.799  -5.048  11.454 1.00 . A A . 31 LEU HD11 1 1 
        7 18102 1 1 31 LEU HD12 H  -1.579  -5.123  13.208 1.00 . A A . 31 LEU HD12 1 1 
        7 18103 1 1 31 LEU HD13 H  -2.675  -3.932  12.492 1.00 . A A . 31 LEU HD13 1 1 
        7 18104 1 1 31 LEU HD21 H  -4.872  -4.581  11.744 1.00 . A A . 31 LEU HD21 1 1 
        7 18105 1 1 31 LEU HD22 H  -5.352  -6.254  11.616 1.00 . A A . 31 LEU HD22 1 1 
        7 18106 1 1 31 LEU HD23 H  -4.165  -5.565  10.488 1.00 . A A . 31 LEU HD23 1 1 
        7 18107 1 1 31 LEU HG   H  -3.853  -5.836  13.479 1.00 . A A . 31 LEU HG   1 1 
        7 18108 1 1 31 LEU N    N  -0.943  -7.512  13.845 1.00 . A A . 31 LEU N    1 1 
        7 18109 1 1 31 LEU O    O  -3.492 -10.006  13.914 1.00 . A A . 31 LEU O    1 1 
        7 18110 1 1 32 GLU C    C  -1.597 -12.118  14.807 1.00 . A A . 32 GLU C    1 1 
        7 18111 1 1 32 GLU CA   C  -1.395 -11.695  13.358 1.00 . A A . 32 GLU CA   1 1 
        7 18112 1 1 32 GLU CB   C  -0.132 -12.366  12.818 1.00 . A A . 32 GLU CB   1 1 
        7 18113 1 1 32 GLU CD   C   1.363 -12.904  10.882 1.00 . A A . 32 GLU CD   1 1 
        7 18114 1 1 32 GLU CG   C   0.186 -12.086  11.367 1.00 . A A . 32 GLU CG   1 1 
        7 18115 1 1 32 GLU H    H  -0.525  -9.778  12.973 1.00 . A A . 32 GLU H    1 1 
        7 18116 1 1 32 GLU HA   H  -2.252 -12.021  12.786 1.00 . A A . 32 GLU HA   1 1 
        7 18117 1 1 32 GLU HB2  H   0.704 -12.022  13.408 1.00 . A A . 32 GLU HB2  1 1 
        7 18118 1 1 32 GLU HB3  H  -0.230 -13.433  12.950 1.00 . A A . 32 GLU HB3  1 1 
        7 18119 1 1 32 GLU HG2  H  -0.676 -12.325  10.761 1.00 . A A . 32 GLU HG2  1 1 
        7 18120 1 1 32 GLU HG3  H   0.427 -11.038  11.257 1.00 . A A . 32 GLU HG3  1 1 
        7 18121 1 1 32 GLU N    N  -1.344 -10.229  13.273 1.00 . A A . 32 GLU N    1 1 
        7 18122 1 1 32 GLU O    O  -2.341 -13.049  15.099 1.00 . A A . 32 GLU O    1 1 
        7 18123 1 1 32 GLU OE1  O   2.498 -12.680  11.366 1.00 . A A . 32 GLU OE1  1 1 
        7 18124 1 1 32 GLU OE2  O   1.175 -13.778   9.993 1.00 . A A . 32 GLU OE2  1 1 
        7 18125 1 1 33 GLU C    C  -2.431 -11.266  17.675 1.00 . A A . 33 GLU C    1 1 
        7 18126 1 1 33 GLU CA   C  -1.069 -11.679  17.141 1.00 . A A . 33 GLU CA   1 1 
        7 18127 1 1 33 GLU CB   C   0.049 -11.000  17.921 1.00 . A A . 33 GLU CB   1 1 
        7 18128 1 1 33 GLU CD   C   1.482 -13.046  18.106 1.00 . A A . 33 GLU CD   1 1 
        7 18129 1 1 33 GLU CG   C   1.415 -11.602  17.662 1.00 . A A . 33 GLU CG   1 1 
        7 18130 1 1 33 GLU H    H  -0.348 -10.689  15.414 1.00 . A A . 33 GLU H    1 1 
        7 18131 1 1 33 GLU HA   H  -0.976 -12.748  17.271 1.00 . A A . 33 GLU HA   1 1 
        7 18132 1 1 33 GLU HB2  H   0.081  -9.956  17.649 1.00 . A A . 33 GLU HB2  1 1 
        7 18133 1 1 33 GLU HB3  H  -0.162 -11.081  18.976 1.00 . A A . 33 GLU HB3  1 1 
        7 18134 1 1 33 GLU HG2  H   1.625 -11.552  16.605 1.00 . A A . 33 GLU HG2  1 1 
        7 18135 1 1 33 GLU HG3  H   2.151 -11.034  18.209 1.00 . A A . 33 GLU HG3  1 1 
        7 18136 1 1 33 GLU N    N  -0.943 -11.411  15.713 1.00 . A A . 33 GLU N    1 1 
        7 18137 1 1 33 GLU O    O  -2.891 -11.776  18.683 1.00 . A A . 33 GLU O    1 1 
        7 18138 1 1 33 GLU OE1  O   1.675 -13.299  19.308 1.00 . A A . 33 GLU OE1  1 1 
        7 18139 1 1 33 GLU OE2  O   1.330 -13.953  17.264 1.00 . A A . 33 GLU OE2  1 1 
        7 18140 1 1 34 LYS C    C  -5.490 -10.605  16.655 1.00 . A A . 34 LYS C    1 1 
        7 18141 1 1 34 LYS CA   C  -4.373  -9.863  17.396 1.00 . A A . 34 LYS CA   1 1 
        7 18142 1 1 34 LYS CB   C  -4.459  -8.351  17.188 1.00 . A A . 34 LYS CB   1 1 
        7 18143 1 1 34 LYS CD   C  -4.020  -7.618  19.574 1.00 . A A . 34 LYS CD   1 1 
        7 18144 1 1 34 LYS CE   C  -5.279  -6.794  19.776 1.00 . A A . 34 LYS CE   1 1 
        7 18145 1 1 34 LYS CG   C  -3.548  -7.553  18.120 1.00 . A A . 34 LYS CG   1 1 
        7 18146 1 1 34 LYS H    H  -2.626  -9.961  16.207 1.00 . A A . 34 LYS H    1 1 
        7 18147 1 1 34 LYS HA   H  -4.478 -10.075  18.448 1.00 . A A . 34 LYS HA   1 1 
        7 18148 1 1 34 LYS HB2  H  -4.176  -8.134  16.169 1.00 . A A . 34 LYS HB2  1 1 
        7 18149 1 1 34 LYS HB3  H  -5.479  -8.030  17.344 1.00 . A A . 34 LYS HB3  1 1 
        7 18150 1 1 34 LYS HD2  H  -4.222  -8.641  19.855 1.00 . A A . 34 LYS HD2  1 1 
        7 18151 1 1 34 LYS HD3  H  -3.244  -7.221  20.210 1.00 . A A . 34 LYS HD3  1 1 
        7 18152 1 1 34 LYS HE2  H  -4.965  -5.768  19.635 1.00 . A A . 34 LYS HE2  1 1 
        7 18153 1 1 34 LYS HE3  H  -6.014  -7.067  19.036 1.00 . A A . 34 LYS HE3  1 1 
        7 18154 1 1 34 LYS HG2  H  -2.548  -7.958  18.060 1.00 . A A . 34 LYS HG2  1 1 
        7 18155 1 1 34 LYS HG3  H  -3.540  -6.524  17.797 1.00 . A A . 34 LYS HG3  1 1 
        7 18156 1 1 34 LYS HZ1  H  -6.120  -7.906  21.327 1.00 . A A . 34 LYS HZ1  1 1 
        7 18157 1 1 34 LYS HZ2  H  -6.692  -6.330  21.237 1.00 . A A . 34 LYS HZ2  1 1 
        7 18158 1 1 34 LYS HZ3  H  -5.156  -6.642  21.869 1.00 . A A . 34 LYS HZ3  1 1 
        7 18159 1 1 34 LYS N    N  -3.061 -10.341  16.999 1.00 . A A . 34 LYS N    1 1 
        7 18160 1 1 34 LYS NZ   N  -5.840  -6.920  21.140 1.00 . A A . 34 LYS NZ   1 1 
        7 18161 1 1 34 LYS O    O  -6.672 -10.325  16.848 1.00 . A A . 34 LYS O    1 1 
        7 18162 1 1 35 GLY C    C  -6.859 -11.640  14.037 1.00 . A A . 35 GLY C    1 1 
        7 18163 1 1 35 GLY CA   C  -6.049 -12.377  15.095 1.00 . A A . 35 GLY CA   1 1 
        7 18164 1 1 35 GLY H    H  -4.139 -11.687  15.670 1.00 . A A . 35 GLY H    1 1 
        7 18165 1 1 35 GLY HA2  H  -5.508 -13.179  14.613 1.00 . A A . 35 GLY HA2  1 1 
        7 18166 1 1 35 GLY HA3  H  -6.730 -12.808  15.815 1.00 . A A . 35 GLY HA3  1 1 
        7 18167 1 1 35 GLY N    N  -5.099 -11.545  15.809 1.00 . A A . 35 GLY N    1 1 
        7 18168 1 1 35 GLY O    O  -7.966 -12.065  13.700 1.00 . A A . 35 GLY O    1 1 
        7 18169 1 1 36 TYR C    C  -6.345 -10.052  11.142 1.00 . A A . 36 TYR C    1 1 
        7 18170 1 1 36 TYR CA   C  -7.012  -9.800  12.479 1.00 . A A . 36 TYR CA   1 1 
        7 18171 1 1 36 TYR CB   C  -6.984  -8.286  12.765 1.00 . A A . 36 TYR CB   1 1 
        7 18172 1 1 36 TYR CD1  C  -6.941  -7.326  15.092 1.00 . A A . 36 TYR CD1  1 1 
        7 18173 1 1 36 TYR CD2  C  -9.042  -7.926  14.172 1.00 . A A . 36 TYR CD2  1 1 
        7 18174 1 1 36 TYR CE1  C  -7.560  -6.905  16.252 1.00 . A A . 36 TYR CE1  1 1 
        7 18175 1 1 36 TYR CE2  C  -9.672  -7.510  15.328 1.00 . A A . 36 TYR CE2  1 1 
        7 18176 1 1 36 TYR CG   C  -7.669  -7.841  14.036 1.00 . A A . 36 TYR CG   1 1 
        7 18177 1 1 36 TYR CZ   C  -8.922  -6.999  16.365 1.00 . A A . 36 TYR CZ   1 1 
        7 18178 1 1 36 TYR H    H  -5.430 -10.284  13.817 1.00 . A A . 36 TYR H    1 1 
        7 18179 1 1 36 TYR HA   H  -8.038 -10.134  12.436 1.00 . A A . 36 TYR HA   1 1 
        7 18180 1 1 36 TYR HB2  H  -5.954  -7.972  12.837 1.00 . A A . 36 TYR HB2  1 1 
        7 18181 1 1 36 TYR HB3  H  -7.445  -7.768  11.936 1.00 . A A . 36 TYR HB3  1 1 
        7 18182 1 1 36 TYR HD1  H  -5.867  -7.253  15.000 1.00 . A A . 36 TYR HD1  1 1 
        7 18183 1 1 36 TYR HD2  H  -9.625  -8.329  13.356 1.00 . A A . 36 TYR HD2  1 1 
        7 18184 1 1 36 TYR HE1  H  -6.972  -6.504  17.065 1.00 . A A . 36 TYR HE1  1 1 
        7 18185 1 1 36 TYR HE2  H -10.745  -7.586  15.412 1.00 . A A . 36 TYR HE2  1 1 
        7 18186 1 1 36 TYR HH   H -10.219  -7.239  17.732 1.00 . A A . 36 TYR HH   1 1 
        7 18187 1 1 36 TYR N    N  -6.324 -10.560  13.517 1.00 . A A . 36 TYR N    1 1 
        7 18188 1 1 36 TYR O    O  -5.417 -10.859  11.051 1.00 . A A . 36 TYR O    1 1 
        7 18189 1 1 36 TYR OH   O  -9.544  -6.580  17.522 1.00 . A A . 36 TYR OH   1 1 
        7 18190 1 1 37 ASN C    C  -5.315  -8.211   8.634 1.00 . A A . 37 ASN C    1 1 
        7 18191 1 1 37 ASN CA   C  -6.190  -9.440   8.804 1.00 . A A . 37 ASN CA   1 1 
        7 18192 1 1 37 ASN CB   C  -7.226  -9.534   7.670 1.00 . A A . 37 ASN CB   1 1 
        7 18193 1 1 37 ASN CG   C  -8.040 -10.816   7.689 1.00 . A A . 37 ASN CG   1 1 
        7 18194 1 1 37 ASN H    H  -7.613  -8.817  10.231 1.00 . A A . 37 ASN H    1 1 
        7 18195 1 1 37 ASN HA   H  -5.556 -10.313   8.794 1.00 . A A . 37 ASN HA   1 1 
        7 18196 1 1 37 ASN HB2  H  -7.914  -8.706   7.752 1.00 . A A . 37 ASN HB2  1 1 
        7 18197 1 1 37 ASN HB3  H  -6.721  -9.464   6.719 1.00 . A A . 37 ASN HB3  1 1 
        7 18198 1 1 37 ASN HD21 H  -9.579  -9.873   6.875 1.00 . A A . 37 ASN HD21 1 1 
        7 18199 1 1 37 ASN HD22 H  -9.821 -11.540   7.202 1.00 . A A . 37 ASN HD22 1 1 
        7 18200 1 1 37 ASN N    N  -6.819  -9.380  10.114 1.00 . A A . 37 ASN N    1 1 
        7 18201 1 1 37 ASN ND2  N  -9.258 -10.737   7.214 1.00 . A A . 37 ASN ND2  1 1 
        7 18202 1 1 37 ASN O    O  -5.828  -7.096   8.405 1.00 . A A . 37 ASN O    1 1 
        7 18203 1 1 37 ASN OD1  O  -7.568 -11.878   8.132 1.00 . A A . 37 ASN OD1  1 1 
        7 18204 1 1 38 PRO C    C  -3.096  -6.377   7.577 1.00 . A A . 38 PRO C    1 1 
        7 18205 1 1 38 PRO CA   C  -2.995  -7.302   8.772 1.00 . A A . 38 PRO CA   1 1 
        7 18206 1 1 38 PRO CB   C  -1.667  -8.043   8.716 1.00 . A A . 38 PRO CB   1 1 
        7 18207 1 1 38 PRO CD   C  -3.338  -9.688   9.086 1.00 . A A . 38 PRO CD   1 1 
        7 18208 1 1 38 PRO CG   C  -1.919  -9.335   9.391 1.00 . A A . 38 PRO CG   1 1 
        7 18209 1 1 38 PRO HA   H  -3.010  -6.722   9.679 1.00 . A A . 38 PRO HA   1 1 
        7 18210 1 1 38 PRO HB2  H  -1.378  -8.182   7.685 1.00 . A A . 38 PRO HB2  1 1 
        7 18211 1 1 38 PRO HB3  H  -0.915  -7.468   9.233 1.00 . A A . 38 PRO HB3  1 1 
        7 18212 1 1 38 PRO HD2  H  -3.404 -10.343   8.232 1.00 . A A . 38 PRO HD2  1 1 
        7 18213 1 1 38 PRO HD3  H  -3.783 -10.139   9.961 1.00 . A A . 38 PRO HD3  1 1 
        7 18214 1 1 38 PRO HG2  H  -1.251 -10.087   9.000 1.00 . A A . 38 PRO HG2  1 1 
        7 18215 1 1 38 PRO HG3  H  -1.779  -9.229  10.457 1.00 . A A . 38 PRO HG3  1 1 
        7 18216 1 1 38 PRO N    N  -3.982  -8.386   8.809 1.00 . A A . 38 PRO N    1 1 
        7 18217 1 1 38 PRO O    O  -2.996  -5.156   7.727 1.00 . A A . 38 PRO O    1 1 
        7 18218 1 1 39 ILE C    C  -4.397  -5.116   5.121 1.00 . A A . 39 ILE C    1 1 
        7 18219 1 1 39 ILE CA   C  -3.286  -6.154   5.195 1.00 . A A . 39 ILE CA   1 1 
        7 18220 1 1 39 ILE CB   C  -3.261  -7.048   3.926 1.00 . A A . 39 ILE CB   1 1 
        7 18221 1 1 39 ILE CD1  C  -0.716  -7.330   4.190 1.00 . A A . 39 ILE CD1  1 1 
        7 18222 1 1 39 ILE CG1  C  -2.064  -8.018   3.994 1.00 . A A . 39 ILE CG1  1 1 
        7 18223 1 1 39 ILE CG2  C  -3.184  -6.198   2.661 1.00 . A A . 39 ILE CG2  1 1 
        7 18224 1 1 39 ILE H    H  -3.561  -7.890   6.369 1.00 . A A . 39 ILE H    1 1 
        7 18225 1 1 39 ILE HA   H  -2.361  -5.598   5.229 1.00 . A A . 39 ILE HA   1 1 
        7 18226 1 1 39 ILE HB   H  -4.171  -7.627   3.893 1.00 . A A . 39 ILE HB   1 1 
        7 18227 1 1 39 ILE HD11 H  -0.546  -6.637   3.379 1.00 . A A . 39 ILE HD11 1 1 
        7 18228 1 1 39 ILE HD12 H   0.066  -8.074   4.184 1.00 . A A . 39 ILE HD12 1 1 
        7 18229 1 1 39 ILE HD13 H  -0.700  -6.803   5.132 1.00 . A A . 39 ILE HD13 1 1 
        7 18230 1 1 39 ILE HG12 H  -2.203  -8.698   4.821 1.00 . A A . 39 ILE HG12 1 1 
        7 18231 1 1 39 ILE HG13 H  -2.020  -8.586   3.075 1.00 . A A . 39 ILE HG13 1 1 
        7 18232 1 1 39 ILE HG21 H  -3.198  -6.833   1.788 1.00 . A A . 39 ILE HG21 1 1 
        7 18233 1 1 39 ILE HG22 H  -2.274  -5.615   2.674 1.00 . A A . 39 ILE HG22 1 1 
        7 18234 1 1 39 ILE HG23 H  -4.031  -5.528   2.633 1.00 . A A . 39 ILE HG23 1 1 
        7 18235 1 1 39 ILE N    N  -3.336  -6.933   6.412 1.00 . A A . 39 ILE N    1 1 
        7 18236 1 1 39 ILE O    O  -4.145  -3.974   4.742 1.00 . A A . 39 ILE O    1 1 
        7 18237 1 1 40 ASN C    C  -6.552  -3.313   6.237 1.00 . A A . 40 ASN C    1 1 
        7 18238 1 1 40 ASN CA   C  -6.773  -4.599   5.481 1.00 . A A . 40 ASN CA   1 1 
        7 18239 1 1 40 ASN CB   C  -8.039  -5.278   6.006 1.00 . A A . 40 ASN CB   1 1 
        7 18240 1 1 40 ASN CG   C  -8.516  -6.394   5.120 1.00 . A A . 40 ASN CG   1 1 
        7 18241 1 1 40 ASN H    H  -5.705  -6.407   5.886 1.00 . A A . 40 ASN H    1 1 
        7 18242 1 1 40 ASN HA   H  -6.935  -4.351   4.444 1.00 . A A . 40 ASN HA   1 1 
        7 18243 1 1 40 ASN HB2  H  -7.834  -5.690   6.983 1.00 . A A . 40 ASN HB2  1 1 
        7 18244 1 1 40 ASN HB3  H  -8.823  -4.540   6.089 1.00 . A A . 40 ASN HB3  1 1 
        7 18245 1 1 40 ASN HD21 H  -9.698  -5.139   4.139 1.00 . A A . 40 ASN HD21 1 1 
        7 18246 1 1 40 ASN HD22 H  -9.740  -6.775   3.597 1.00 . A A . 40 ASN HD22 1 1 
        7 18247 1 1 40 ASN N    N  -5.602  -5.497   5.535 1.00 . A A . 40 ASN N    1 1 
        7 18248 1 1 40 ASN ND2  N  -9.399  -6.076   4.196 1.00 . A A . 40 ASN ND2  1 1 
        7 18249 1 1 40 ASN O    O  -6.893  -2.233   5.756 1.00 . A A . 40 ASN O    1 1 
        7 18250 1 1 40 ASN OD1  O  -8.105  -7.538   5.277 1.00 . A A . 40 ASN OD1  1 1 
        7 18251 1 1 41 GLN C    C  -4.654  -1.360   7.660 1.00 . A A . 41 GLN C    1 1 
        7 18252 1 1 41 GLN CA   C  -5.774  -2.232   8.209 1.00 . A A . 41 GLN CA   1 1 
        7 18253 1 1 41 GLN CB   C  -5.590  -2.575   9.677 1.00 . A A . 41 GLN CB   1 1 
        7 18254 1 1 41 GLN CD   C  -8.112  -2.734  10.051 1.00 . A A . 41 GLN CD   1 1 
        7 18255 1 1 41 GLN CG   C  -6.754  -3.388  10.250 1.00 . A A . 41 GLN CG   1 1 
        7 18256 1 1 41 GLN H    H  -5.660  -4.281   7.733 1.00 . A A . 41 GLN H    1 1 
        7 18257 1 1 41 GLN HA   H  -6.685  -1.658   8.102 1.00 . A A . 41 GLN HA   1 1 
        7 18258 1 1 41 GLN HB2  H  -4.680  -3.147   9.791 1.00 . A A . 41 GLN HB2  1 1 
        7 18259 1 1 41 GLN HB3  H  -5.505  -1.660  10.245 1.00 . A A . 41 GLN HB3  1 1 
        7 18260 1 1 41 GLN HE21 H  -7.935  -1.815  11.769 1.00 . A A . 41 GLN HE21 1 1 
        7 18261 1 1 41 GLN HE22 H  -9.401  -1.506  10.912 1.00 . A A . 41 GLN HE22 1 1 
        7 18262 1 1 41 GLN HG2  H  -6.772  -4.356   9.774 1.00 . A A . 41 GLN HG2  1 1 
        7 18263 1 1 41 GLN HG3  H  -6.594  -3.519  11.310 1.00 . A A . 41 GLN HG3  1 1 
        7 18264 1 1 41 GLN N    N  -5.972  -3.409   7.406 1.00 . A A . 41 GLN N    1 1 
        7 18265 1 1 41 GLN NE2  N  -8.526  -1.945  10.992 1.00 . A A . 41 GLN NE2  1 1 
        7 18266 1 1 41 GLN O    O  -4.712  -0.136   7.760 1.00 . A A . 41 GLN O    1 1 
        7 18267 1 1 41 GLN OE1  O  -8.783  -2.961   9.045 1.00 . A A . 41 GLN OE1  1 1 
        7 18268 1 1 42 ILE C    C  -3.042  -0.489   5.236 1.00 . A A . 42 ILE C    1 1 
        7 18269 1 1 42 ILE CA   C  -2.544  -1.243   6.472 1.00 . A A . 42 ILE CA   1 1 
        7 18270 1 1 42 ILE CB   C  -1.335  -2.145   6.086 1.00 . A A . 42 ILE CB   1 1 
        7 18271 1 1 42 ILE CD1  C   0.354  -3.832   7.033 1.00 . A A . 42 ILE CD1  1 1 
        7 18272 1 1 42 ILE CG1  C  -0.799  -2.882   7.322 1.00 . A A . 42 ILE CG1  1 1 
        7 18273 1 1 42 ILE CG2  C  -0.225  -1.294   5.454 1.00 . A A . 42 ILE CG2  1 1 
        7 18274 1 1 42 ILE H    H  -3.636  -2.971   7.032 1.00 . A A . 42 ILE H    1 1 
        7 18275 1 1 42 ILE HA   H  -2.225  -0.515   7.204 1.00 . A A . 42 ILE HA   1 1 
        7 18276 1 1 42 ILE HB   H  -1.669  -2.868   5.357 1.00 . A A . 42 ILE HB   1 1 
        7 18277 1 1 42 ILE HD11 H   0.032  -4.585   6.328 1.00 . A A . 42 ILE HD11 1 1 
        7 18278 1 1 42 ILE HD12 H   0.669  -4.308   7.950 1.00 . A A . 42 ILE HD12 1 1 
        7 18279 1 1 42 ILE HD13 H   1.179  -3.276   6.612 1.00 . A A . 42 ILE HD13 1 1 
        7 18280 1 1 42 ILE HG12 H  -0.447  -2.156   8.040 1.00 . A A . 42 ILE HG12 1 1 
        7 18281 1 1 42 ILE HG13 H  -1.601  -3.454   7.763 1.00 . A A . 42 ILE HG13 1 1 
        7 18282 1 1 42 ILE HG21 H   0.083  -0.521   6.145 1.00 . A A . 42 ILE HG21 1 1 
        7 18283 1 1 42 ILE HG22 H  -0.595  -0.823   4.553 1.00 . A A . 42 ILE HG22 1 1 
        7 18284 1 1 42 ILE HG23 H   0.621  -1.918   5.211 1.00 . A A . 42 ILE HG23 1 1 
        7 18285 1 1 42 ILE N    N  -3.640  -1.989   7.070 1.00 . A A . 42 ILE N    1 1 
        7 18286 1 1 42 ILE O    O  -2.874   0.724   5.141 1.00 . A A . 42 ILE O    1 1 
        7 18287 1 1 43 VAL C    C  -5.244   0.527   3.464 1.00 . A A . 43 VAL C    1 1 
        7 18288 1 1 43 VAL CA   C  -4.232  -0.573   3.100 1.00 . A A . 43 VAL CA   1 1 
        7 18289 1 1 43 VAL CB   C  -4.831  -1.614   2.066 1.00 . A A . 43 VAL CB   1 1 
        7 18290 1 1 43 VAL CG1  C  -5.915  -2.465   2.685 1.00 . A A . 43 VAL CG1  1 1 
        7 18291 1 1 43 VAL CG2  C  -5.386  -0.909   0.832 1.00 . A A . 43 VAL CG2  1 1 
        7 18292 1 1 43 VAL H    H  -3.824  -2.172   4.453 1.00 . A A . 43 VAL H    1 1 
        7 18293 1 1 43 VAL HA   H  -3.389  -0.072   2.644 1.00 . A A . 43 VAL HA   1 1 
        7 18294 1 1 43 VAL HB   H  -4.020  -2.257   1.743 1.00 . A A . 43 VAL HB   1 1 
        7 18295 1 1 43 VAL HG11 H  -5.500  -3.015   3.517 1.00 . A A . 43 VAL HG11 1 1 
        7 18296 1 1 43 VAL HG12 H  -6.299  -3.159   1.952 1.00 . A A . 43 VAL HG12 1 1 
        7 18297 1 1 43 VAL HG13 H  -6.715  -1.829   3.037 1.00 . A A . 43 VAL HG13 1 1 
        7 18298 1 1 43 VAL HG21 H  -6.169  -0.227   1.133 1.00 . A A . 43 VAL HG21 1 1 
        7 18299 1 1 43 VAL HG22 H  -5.788  -1.637   0.145 1.00 . A A . 43 VAL HG22 1 1 
        7 18300 1 1 43 VAL HG23 H  -4.595  -0.356   0.348 1.00 . A A . 43 VAL HG23 1 1 
        7 18301 1 1 43 VAL N    N  -3.698  -1.207   4.313 1.00 . A A . 43 VAL N    1 1 
        7 18302 1 1 43 VAL O    O  -5.261   1.594   2.843 1.00 . A A . 43 VAL O    1 1 
        7 18303 1 1 44 GLY C    C  -6.240   2.508   5.466 1.00 . A A . 44 GLY C    1 1 
        7 18304 1 1 44 GLY CA   C  -6.967   1.272   4.985 1.00 . A A . 44 GLY CA   1 1 
        7 18305 1 1 44 GLY H    H  -6.026  -0.592   4.958 1.00 . A A . 44 GLY H    1 1 
        7 18306 1 1 44 GLY HA2  H  -7.636   1.544   4.182 1.00 . A A . 44 GLY HA2  1 1 
        7 18307 1 1 44 GLY HA3  H  -7.537   0.863   5.806 1.00 . A A . 44 GLY HA3  1 1 
        7 18308 1 1 44 GLY N    N  -6.046   0.279   4.506 1.00 . A A . 44 GLY N    1 1 
        7 18309 1 1 44 GLY O    O  -6.620   3.628   5.131 1.00 . A A . 44 GLY O    1 1 
        7 18310 1 1 45 TYR C    C  -3.751   4.203   5.606 1.00 . A A . 45 TYR C    1 1 
        7 18311 1 1 45 TYR CA   C  -4.397   3.434   6.734 1.00 . A A . 45 TYR CA   1 1 
        7 18312 1 1 45 TYR CB   C  -3.326   3.027   7.761 1.00 . A A . 45 TYR CB   1 1 
        7 18313 1 1 45 TYR CD1  C  -1.211   4.450   7.774 1.00 . A A . 45 TYR CD1  1 1 
        7 18314 1 1 45 TYR CD2  C  -3.014   5.107   9.149 1.00 . A A . 45 TYR CD2  1 1 
        7 18315 1 1 45 TYR CE1  C  -0.479   5.541   8.210 1.00 . A A . 45 TYR CE1  1 1 
        7 18316 1 1 45 TYR CE2  C  -2.295   6.197   9.587 1.00 . A A . 45 TYR CE2  1 1 
        7 18317 1 1 45 TYR CG   C  -2.497   4.218   8.244 1.00 . A A . 45 TYR CG   1 1 
        7 18318 1 1 45 TYR CZ   C  -1.033   6.412   9.118 1.00 . A A . 45 TYR CZ   1 1 
        7 18319 1 1 45 TYR H    H  -4.905   1.397   6.474 1.00 . A A . 45 TYR H    1 1 
        7 18320 1 1 45 TYR HA   H  -5.093   4.104   7.217 1.00 . A A . 45 TYR HA   1 1 
        7 18321 1 1 45 TYR HB2  H  -3.809   2.580   8.618 1.00 . A A . 45 TYR HB2  1 1 
        7 18322 1 1 45 TYR HB3  H  -2.655   2.311   7.313 1.00 . A A . 45 TYR HB3  1 1 
        7 18323 1 1 45 TYR HD1  H  -0.777   3.765   7.061 1.00 . A A . 45 TYR HD1  1 1 
        7 18324 1 1 45 TYR HD2  H  -4.012   4.943   9.525 1.00 . A A . 45 TYR HD2  1 1 
        7 18325 1 1 45 TYR HE1  H   0.518   5.706   7.833 1.00 . A A . 45 TYR HE1  1 1 
        7 18326 1 1 45 TYR HE2  H  -2.739   6.877  10.298 1.00 . A A . 45 TYR HE2  1 1 
        7 18327 1 1 45 TYR HH   H   0.182   7.847   8.811 1.00 . A A . 45 TYR HH   1 1 
        7 18328 1 1 45 TYR N    N  -5.171   2.313   6.237 1.00 . A A . 45 TYR N    1 1 
        7 18329 1 1 45 TYR O    O  -3.793   5.419   5.591 1.00 . A A . 45 TYR O    1 1 
        7 18330 1 1 45 TYR OH   O  -0.310   7.504   9.565 1.00 . A A . 45 TYR OH   1 1 
        7 18331 1 1 46 LEU C    C  -3.437   4.927   2.643 1.00 . A A . 46 LEU C    1 1 
        7 18332 1 1 46 LEU CA   C  -2.498   4.195   3.591 1.00 . A A . 46 LEU CA   1 1 
        7 18333 1 1 46 LEU CB   C  -1.398   3.390   2.878 1.00 . A A . 46 LEU CB   1 1 
        7 18334 1 1 46 LEU CD1  C  -0.248   2.232   4.847 1.00 . A A . 46 LEU CD1  1 1 
        7 18335 1 1 46 LEU CD2  C   1.053   2.717   2.774 1.00 . A A . 46 LEU CD2  1 1 
        7 18336 1 1 46 LEU CG   C  -0.079   3.163   3.675 1.00 . A A . 46 LEU CG   1 1 
        7 18337 1 1 46 LEU H    H  -3.146   2.527   4.714 1.00 . A A . 46 LEU H    1 1 
        7 18338 1 1 46 LEU HA   H  -2.009   4.994   4.126 1.00 . A A . 46 LEU HA   1 1 
        7 18339 1 1 46 LEU HB2  H  -1.815   2.421   2.648 1.00 . A A . 46 LEU HB2  1 1 
        7 18340 1 1 46 LEU HB3  H  -1.152   3.893   1.954 1.00 . A A . 46 LEU HB3  1 1 
        7 18341 1 1 46 LEU HD11 H   0.675   2.156   5.401 1.00 . A A . 46 LEU HD11 1 1 
        7 18342 1 1 46 LEU HD12 H  -0.537   1.258   4.483 1.00 . A A . 46 LEU HD12 1 1 
        7 18343 1 1 46 LEU HD13 H  -1.038   2.606   5.482 1.00 . A A . 46 LEU HD13 1 1 
        7 18344 1 1 46 LEU HD21 H   1.242   3.480   2.034 1.00 . A A . 46 LEU HD21 1 1 
        7 18345 1 1 46 LEU HD22 H   0.782   1.795   2.282 1.00 . A A . 46 LEU HD22 1 1 
        7 18346 1 1 46 LEU HD23 H   1.944   2.560   3.366 1.00 . A A . 46 LEU HD23 1 1 
        7 18347 1 1 46 LEU HG   H   0.203   4.103   4.119 1.00 . A A . 46 LEU HG   1 1 
        7 18348 1 1 46 LEU N    N  -3.154   3.510   4.669 1.00 . A A . 46 LEU N    1 1 
        7 18349 1 1 46 LEU O    O  -3.100   6.006   2.156 1.00 . A A . 46 LEU O    1 1 
        7 18350 1 1 47 LEU C    C  -6.327   6.154   2.224 1.00 . A A . 47 LEU C    1 1 
        7 18351 1 1 47 LEU CA   C  -5.544   5.048   1.508 1.00 . A A . 47 LEU CA   1 1 
        7 18352 1 1 47 LEU CB   C  -6.513   4.056   0.854 1.00 . A A . 47 LEU CB   1 1 
        7 18353 1 1 47 LEU CD1  C  -6.959   2.091  -0.632 1.00 . A A . 47 LEU CD1  1 1 
        7 18354 1 1 47 LEU CD2  C  -4.976   3.539  -1.075 1.00 . A A . 47 LEU CD2  1 1 
        7 18355 1 1 47 LEU CG   C  -5.883   2.953  -0.006 1.00 . A A . 47 LEU CG   1 1 
        7 18356 1 1 47 LEU H    H  -4.844   3.514   2.795 1.00 . A A . 47 LEU H    1 1 
        7 18357 1 1 47 LEU HA   H  -4.962   5.518   0.729 1.00 . A A . 47 LEU HA   1 1 
        7 18358 1 1 47 LEU HB2  H  -7.082   3.582   1.641 1.00 . A A . 47 LEU HB2  1 1 
        7 18359 1 1 47 LEU HB3  H  -7.193   4.618   0.233 1.00 . A A . 47 LEU HB3  1 1 
        7 18360 1 1 47 LEU HD11 H  -6.488   1.328  -1.232 1.00 . A A . 47 LEU HD11 1 1 
        7 18361 1 1 47 LEU HD12 H  -7.591   2.699  -1.260 1.00 . A A . 47 LEU HD12 1 1 
        7 18362 1 1 47 LEU HD13 H  -7.552   1.628   0.144 1.00 . A A . 47 LEU HD13 1 1 
        7 18363 1 1 47 LEU HD21 H  -4.582   2.742  -1.688 1.00 . A A . 47 LEU HD21 1 1 
        7 18364 1 1 47 LEU HD22 H  -4.162   4.075  -0.611 1.00 . A A . 47 LEU HD22 1 1 
        7 18365 1 1 47 LEU HD23 H  -5.543   4.219  -1.693 1.00 . A A . 47 LEU HD23 1 1 
        7 18366 1 1 47 LEU HG   H  -5.290   2.316   0.635 1.00 . A A . 47 LEU HG   1 1 
        7 18367 1 1 47 LEU N    N  -4.604   4.381   2.395 1.00 . A A . 47 LEU N    1 1 
        7 18368 1 1 47 LEU O    O  -6.439   7.271   1.714 1.00 . A A . 47 LEU O    1 1 
        7 18369 1 1 48 SER C    C  -6.878   7.764   5.024 1.00 . A A . 48 SER C    1 1 
        7 18370 1 1 48 SER CA   C  -7.671   6.801   4.115 1.00 . A A . 48 SER CA   1 1 
        7 18371 1 1 48 SER CB   C  -8.700   6.022   4.938 1.00 . A A . 48 SER CB   1 1 
        7 18372 1 1 48 SER H    H  -6.625   5.001   3.845 1.00 . A A . 48 SER H    1 1 
        7 18373 1 1 48 SER HA   H  -8.205   7.380   3.374 1.00 . A A . 48 SER HA   1 1 
        7 18374 1 1 48 SER HB2  H  -8.179   5.468   5.703 1.00 . A A . 48 SER HB2  1 1 
        7 18375 1 1 48 SER HB3  H  -9.394   6.709   5.394 1.00 . A A . 48 SER HB3  1 1 
        7 18376 1 1 48 SER HG   H  -9.682   5.568   3.312 1.00 . A A . 48 SER HG   1 1 
        7 18377 1 1 48 SER N    N  -6.815   5.865   3.414 1.00 . A A . 48 SER N    1 1 
        7 18378 1 1 48 SER O    O  -7.347   8.872   5.320 1.00 . A A . 48 SER O    1 1 
        7 18379 1 1 48 SER OG   O  -9.425   5.104   4.117 1.00 . A A . 48 SER OG   1 1 
        7 18380 1 1 49 GLY C    C  -5.321   8.169   7.766 1.00 . A A . 49 GLY C    1 1 
        7 18381 1 1 49 GLY CA   C  -4.873   8.197   6.313 1.00 . A A . 49 GLY CA   1 1 
        7 18382 1 1 49 GLY H    H  -5.271   6.504   5.179 1.00 . A A . 49 GLY H    1 1 
        7 18383 1 1 49 GLY HA2  H  -3.849   7.858   6.261 1.00 . A A . 49 GLY HA2  1 1 
        7 18384 1 1 49 GLY HA3  H  -4.924   9.212   5.949 1.00 . A A . 49 GLY HA3  1 1 
        7 18385 1 1 49 GLY N    N  -5.677   7.359   5.447 1.00 . A A . 49 GLY N    1 1 
        7 18386 1 1 49 GLY O    O  -4.929   9.026   8.553 1.00 . A A . 49 GLY O    1 1 
        7 18387 1 1 50 ASP C    C  -5.905   6.084  10.326 1.00 . A A . 50 ASP C    1 1 
        7 18388 1 1 50 ASP CA   C  -6.657   7.099   9.496 1.00 . A A . 50 ASP CA   1 1 
        7 18389 1 1 50 ASP CB   C  -8.153   6.777   9.522 1.00 . A A . 50 ASP CB   1 1 
        7 18390 1 1 50 ASP CG   C  -8.998   7.860   8.922 1.00 . A A . 50 ASP CG   1 1 
        7 18391 1 1 50 ASP H    H  -6.382   6.511   7.467 1.00 . A A . 50 ASP H    1 1 
        7 18392 1 1 50 ASP HA   H  -6.513   8.076   9.934 1.00 . A A . 50 ASP HA   1 1 
        7 18393 1 1 50 ASP HB2  H  -8.330   5.867   8.968 1.00 . A A . 50 ASP HB2  1 1 
        7 18394 1 1 50 ASP HB3  H  -8.460   6.628  10.547 1.00 . A A . 50 ASP HB3  1 1 
        7 18395 1 1 50 ASP N    N  -6.133   7.188   8.128 1.00 . A A . 50 ASP N    1 1 
        7 18396 1 1 50 ASP O    O  -5.969   4.886  10.059 1.00 . A A . 50 ASP O    1 1 
        7 18397 1 1 50 ASP OD1  O  -9.426   7.719   7.771 1.00 . A A . 50 ASP OD1  1 1 
        7 18398 1 1 50 ASP OD2  O  -9.248   8.885   9.608 1.00 . A A . 50 ASP OD2  1 1 
        7 18399 1 1 51 PRO C    C  -5.219   4.690  13.037 1.00 . A A . 51 PRO C    1 1 
        7 18400 1 1 51 PRO CA   C  -4.378   5.683  12.249 1.00 . A A . 51 PRO CA   1 1 
        7 18401 1 1 51 PRO CB   C  -3.652   6.656  13.180 1.00 . A A . 51 PRO CB   1 1 
        7 18402 1 1 51 PRO CD   C  -5.082   7.971  11.770 1.00 . A A . 51 PRO CD   1 1 
        7 18403 1 1 51 PRO CG   C  -4.455   7.908  13.134 1.00 . A A . 51 PRO CG   1 1 
        7 18404 1 1 51 PRO HA   H  -3.655   5.126  11.671 1.00 . A A . 51 PRO HA   1 1 
        7 18405 1 1 51 PRO HB2  H  -3.609   6.243  14.177 1.00 . A A . 51 PRO HB2  1 1 
        7 18406 1 1 51 PRO HB3  H  -2.651   6.818  12.808 1.00 . A A . 51 PRO HB3  1 1 
        7 18407 1 1 51 PRO HD2  H  -6.058   8.425  11.841 1.00 . A A . 51 PRO HD2  1 1 
        7 18408 1 1 51 PRO HD3  H  -4.453   8.523  11.087 1.00 . A A . 51 PRO HD3  1 1 
        7 18409 1 1 51 PRO HG2  H  -5.223   7.869  13.892 1.00 . A A . 51 PRO HG2  1 1 
        7 18410 1 1 51 PRO HG3  H  -3.813   8.762  13.294 1.00 . A A . 51 PRO HG3  1 1 
        7 18411 1 1 51 PRO N    N  -5.182   6.550  11.368 1.00 . A A . 51 PRO N    1 1 
        7 18412 1 1 51 PRO O    O  -4.725   3.645  13.457 1.00 . A A . 51 PRO O    1 1 
        7 18413 1 1 52 ALA C    C  -7.577   2.791  13.504 1.00 . A A . 52 ALA C    1 1 
        7 18414 1 1 52 ALA CA   C  -7.450   4.242  13.995 1.00 . A A . 52 ALA CA   1 1 
        7 18415 1 1 52 ALA CB   C  -8.812   4.922  13.974 1.00 . A A . 52 ALA CB   1 1 
        7 18416 1 1 52 ALA H    H  -6.797   5.860  12.792 1.00 . A A . 52 ALA H    1 1 
        7 18417 1 1 52 ALA HA   H  -7.108   4.228  15.018 1.00 . A A . 52 ALA HA   1 1 
        7 18418 1 1 52 ALA HB1  H  -9.201   4.916  12.967 1.00 . A A . 52 ALA HB1  1 1 
        7 18419 1 1 52 ALA HB2  H  -8.710   5.940  14.316 1.00 . A A . 52 ALA HB2  1 1 
        7 18420 1 1 52 ALA HB3  H  -9.490   4.388  14.623 1.00 . A A . 52 ALA HB3  1 1 
        7 18421 1 1 52 ALA N    N  -6.495   5.030  13.215 1.00 . A A . 52 ALA N    1 1 
        7 18422 1 1 52 ALA O    O  -8.029   1.924  14.253 1.00 . A A . 52 ALA O    1 1 
        7 18423 1 1 53 TYR C    C  -6.248   0.244  12.441 1.00 . A A . 53 TYR C    1 1 
        7 18424 1 1 53 TYR CA   C  -7.222   1.174  11.732 1.00 . A A . 53 TYR CA   1 1 
        7 18425 1 1 53 TYR CB   C  -6.945   1.142  10.229 1.00 . A A . 53 TYR CB   1 1 
        7 18426 1 1 53 TYR CD1  C  -9.293   1.195   9.415 1.00 . A A . 53 TYR CD1  1 1 
        7 18427 1 1 53 TYR CD2  C  -7.813   2.865   8.630 1.00 . A A . 53 TYR CD2  1 1 
        7 18428 1 1 53 TYR CE1  C -10.306   1.725   8.670 1.00 . A A . 53 TYR CE1  1 1 
        7 18429 1 1 53 TYR CE2  C  -8.822   3.412   7.875 1.00 . A A . 53 TYR CE2  1 1 
        7 18430 1 1 53 TYR CG   C  -8.034   1.752   9.411 1.00 . A A . 53 TYR CG   1 1 
        7 18431 1 1 53 TYR CZ   C -10.070   2.839   7.895 1.00 . A A . 53 TYR CZ   1 1 
        7 18432 1 1 53 TYR H    H  -6.830   3.253  11.702 1.00 . A A . 53 TYR H    1 1 
        7 18433 1 1 53 TYR HA   H  -8.238   0.832  11.885 1.00 . A A . 53 TYR HA   1 1 
        7 18434 1 1 53 TYR HB2  H  -6.034   1.682  10.023 1.00 . A A . 53 TYR HB2  1 1 
        7 18435 1 1 53 TYR HB3  H  -6.827   0.115   9.918 1.00 . A A . 53 TYR HB3  1 1 
        7 18436 1 1 53 TYR HD1  H  -9.477   0.322  10.023 1.00 . A A . 53 TYR HD1  1 1 
        7 18437 1 1 53 TYR HD2  H  -6.829   3.311   8.617 1.00 . A A . 53 TYR HD2  1 1 
        7 18438 1 1 53 TYR HE1  H -11.268   1.245   8.720 1.00 . A A . 53 TYR HE1  1 1 
        7 18439 1 1 53 TYR HE2  H  -8.619   4.278   7.268 1.00 . A A . 53 TYR HE2  1 1 
        7 18440 1 1 53 TYR HH   H -11.901   3.314   7.660 1.00 . A A . 53 TYR HH   1 1 
        7 18441 1 1 53 TYR N    N  -7.172   2.525  12.262 1.00 . A A . 53 TYR N    1 1 
        7 18442 1 1 53 TYR O    O  -6.527  -0.944  12.600 1.00 . A A . 53 TYR O    1 1 
        7 18443 1 1 53 TYR OH   O -11.089   3.388   7.148 1.00 . A A . 53 TYR OH   1 1 
        7 18444 1 1 54 ILE C    C  -4.428  -0.227  14.997 1.00 . A A . 54 ILE C    1 1 
        7 18445 1 1 54 ILE CA   C  -4.119  -0.045  13.515 1.00 . A A . 54 ILE CA   1 1 
        7 18446 1 1 54 ILE CB   C  -2.685   0.555  13.345 1.00 . A A . 54 ILE CB   1 1 
        7 18447 1 1 54 ILE CD1  C  -2.496  -0.379  10.947 1.00 . A A . 54 ILE CD1  1 1 
        7 18448 1 1 54 ILE CG1  C  -2.388   0.837  11.857 1.00 . A A . 54 ILE CG1  1 1 
        7 18449 1 1 54 ILE CG2  C  -1.629  -0.386  13.932 1.00 . A A . 54 ILE CG2  1 1 
        7 18450 1 1 54 ILE H    H  -4.992   1.750  12.848 1.00 . A A . 54 ILE H    1 1 
        7 18451 1 1 54 ILE HA   H  -4.152  -1.009  13.030 1.00 . A A . 54 ILE HA   1 1 
        7 18452 1 1 54 ILE HB   H  -2.604   1.477  13.902 1.00 . A A . 54 ILE HB   1 1 
        7 18453 1 1 54 ILE HD11 H  -3.505  -0.764  10.973 1.00 . A A . 54 ILE HD11 1 1 
        7 18454 1 1 54 ILE HD12 H  -1.807  -1.142  11.277 1.00 . A A . 54 ILE HD12 1 1 
        7 18455 1 1 54 ILE HD13 H  -2.255  -0.089   9.935 1.00 . A A . 54 ILE HD13 1 1 
        7 18456 1 1 54 ILE HG12 H  -3.079   1.580  11.490 1.00 . A A . 54 ILE HG12 1 1 
        7 18457 1 1 54 ILE HG13 H  -1.382   1.220  11.778 1.00 . A A . 54 ILE HG13 1 1 
        7 18458 1 1 54 ILE HG21 H  -0.647   0.048  13.807 1.00 . A A . 54 ILE HG21 1 1 
        7 18459 1 1 54 ILE HG22 H  -1.668  -1.336  13.420 1.00 . A A . 54 ILE HG22 1 1 
        7 18460 1 1 54 ILE HG23 H  -1.825  -0.536  14.983 1.00 . A A . 54 ILE HG23 1 1 
        7 18461 1 1 54 ILE N    N  -5.135   0.779  12.897 1.00 . A A . 54 ILE N    1 1 
        7 18462 1 1 54 ILE O    O  -4.503   0.758  15.752 1.00 . A A . 54 ILE O    1 1 
        7 18463 1 1 55 PRO C    C  -3.666  -1.535  17.676 1.00 . A A . 55 PRO C    1 1 
        7 18464 1 1 55 PRO CA   C  -4.911  -1.778  16.829 1.00 . A A . 55 PRO CA   1 1 
        7 18465 1 1 55 PRO CB   C  -5.283  -3.269  16.825 1.00 . A A . 55 PRO CB   1 1 
        7 18466 1 1 55 PRO CD   C  -4.636  -2.698  14.595 1.00 . A A . 55 PRO CD   1 1 
        7 18467 1 1 55 PRO CG   C  -4.649  -3.820  15.595 1.00 . A A . 55 PRO CG   1 1 
        7 18468 1 1 55 PRO HA   H  -5.732  -1.186  17.208 1.00 . A A . 55 PRO HA   1 1 
        7 18469 1 1 55 PRO HB2  H  -4.893  -3.737  17.716 1.00 . A A . 55 PRO HB2  1 1 
        7 18470 1 1 55 PRO HB3  H  -6.358  -3.377  16.797 1.00 . A A . 55 PRO HB3  1 1 
        7 18471 1 1 55 PRO HD2  H  -3.735  -2.749  14.002 1.00 . A A . 55 PRO HD2  1 1 
        7 18472 1 1 55 PRO HD3  H  -5.511  -2.741  13.962 1.00 . A A . 55 PRO HD3  1 1 
        7 18473 1 1 55 PRO HG2  H  -3.639  -4.133  15.817 1.00 . A A . 55 PRO HG2  1 1 
        7 18474 1 1 55 PRO HG3  H  -5.228  -4.651  15.222 1.00 . A A . 55 PRO HG3  1 1 
        7 18475 1 1 55 PRO N    N  -4.643  -1.480  15.433 1.00 . A A . 55 PRO N    1 1 
        7 18476 1 1 55 PRO O    O  -2.534  -1.849  17.257 1.00 . A A . 55 PRO O    1 1 
        7 18477 1 1 56 ARG C    C  -2.235  -1.871  20.474 1.00 . A A . 56 ARG C    1 1 
        7 18478 1 1 56 ARG CA   C  -2.746  -0.665  19.716 1.00 . A A . 56 ARG CA   1 1 
        7 18479 1 1 56 ARG CB   C  -3.028   0.540  20.648 1.00 . A A . 56 ARG CB   1 1 
        7 18480 1 1 56 ARG CD   C  -4.149   2.034  18.887 1.00 . A A . 56 ARG CD   1 1 
        7 18481 1 1 56 ARG CG   C  -3.063   1.916  19.953 1.00 . A A . 56 ARG CG   1 1 
        7 18482 1 1 56 ARG CZ   C  -6.625   1.866  18.715 1.00 . A A . 56 ARG CZ   1 1 
        7 18483 1 1 56 ARG H    H  -4.777  -0.830  19.152 1.00 . A A . 56 ARG H    1 1 
        7 18484 1 1 56 ARG HA   H  -1.947  -0.387  19.040 1.00 . A A . 56 ARG HA   1 1 
        7 18485 1 1 56 ARG HB2  H  -3.987   0.389  21.122 1.00 . A A . 56 ARG HB2  1 1 
        7 18486 1 1 56 ARG HB3  H  -2.267   0.564  21.413 1.00 . A A . 56 ARG HB3  1 1 
        7 18487 1 1 56 ARG HD2  H  -4.057   2.989  18.395 1.00 . A A . 56 ARG HD2  1 1 
        7 18488 1 1 56 ARG HD3  H  -4.004   1.244  18.164 1.00 . A A . 56 ARG HD3  1 1 
        7 18489 1 1 56 ARG HE   H  -5.555   1.936  20.424 1.00 . A A . 56 ARG HE   1 1 
        7 18490 1 1 56 ARG HG2  H  -3.243   2.676  20.699 1.00 . A A . 56 ARG HG2  1 1 
        7 18491 1 1 56 ARG HG3  H  -2.099   2.091  19.497 1.00 . A A . 56 ARG HG3  1 1 
        7 18492 1 1 56 ARG HH11 H  -5.717   1.803  16.860 1.00 . A A . 56 ARG HH11 1 1 
        7 18493 1 1 56 ARG HH12 H  -7.420   1.784  16.830 1.00 . A A . 56 ARG HH12 1 1 
        7 18494 1 1 56 ARG HH21 H  -7.860   1.867  20.330 1.00 . A A . 56 ARG HH21 1 1 
        7 18495 1 1 56 ARG HH22 H  -8.654   1.804  18.816 1.00 . A A . 56 ARG HH22 1 1 
        7 18496 1 1 56 ARG N    N  -3.856  -0.994  18.850 1.00 . A A . 56 ARG N    1 1 
        7 18497 1 1 56 ARG NE   N  -5.499   1.924  19.438 1.00 . A A . 56 ARG NE   1 1 
        7 18498 1 1 56 ARG NH1  N  -6.579   1.811  17.378 1.00 . A A . 56 ARG NH1  1 1 
        7 18499 1 1 56 ARG NH2  N  -7.793   1.844  19.328 1.00 . A A . 56 ARG NH2  1 1 
        7 18500 1 1 56 ARG O    O  -2.508  -2.054  21.654 1.00 . A A . 56 ARG O    1 1 
        7 18501 1 1 57 TYR C    C   0.514  -3.609  20.593 1.00 . A A . 57 TYR C    1 1 
        7 18502 1 1 57 TYR CA   C  -0.946  -3.901  20.295 1.00 . A A . 57 TYR CA   1 1 
        7 18503 1 1 57 TYR CB   C  -1.055  -5.082  19.312 1.00 . A A . 57 TYR CB   1 1 
        7 18504 1 1 57 TYR CD1  C  -0.670  -7.143  20.718 1.00 . A A . 57 TYR CD1  1 1 
        7 18505 1 1 57 TYR CD2  C   0.972  -6.569  19.101 1.00 . A A . 57 TYR CD2  1 1 
        7 18506 1 1 57 TYR CE1  C   0.075  -8.232  21.097 1.00 . A A . 57 TYR CE1  1 1 
        7 18507 1 1 57 TYR CE2  C   1.730  -7.649  19.476 1.00 . A A . 57 TYR CE2  1 1 
        7 18508 1 1 57 TYR CG   C  -0.242  -6.296  19.715 1.00 . A A . 57 TYR CG   1 1 
        7 18509 1 1 57 TYR CZ   C   1.280  -8.483  20.473 1.00 . A A . 57 TYR CZ   1 1 
        7 18510 1 1 57 TYR H    H  -1.599  -2.600  18.771 1.00 . A A . 57 TYR H    1 1 
        7 18511 1 1 57 TYR HA   H  -1.455  -4.171  21.208 1.00 . A A . 57 TYR HA   1 1 
        7 18512 1 1 57 TYR HB2  H  -2.090  -5.386  19.242 1.00 . A A . 57 TYR HB2  1 1 
        7 18513 1 1 57 TYR HB3  H  -0.717  -4.759  18.338 1.00 . A A . 57 TYR HB3  1 1 
        7 18514 1 1 57 TYR HD1  H  -1.610  -6.945  21.207 1.00 . A A . 57 TYR HD1  1 1 
        7 18515 1 1 57 TYR HD2  H   1.320  -5.916  18.315 1.00 . A A . 57 TYR HD2  1 1 
        7 18516 1 1 57 TYR HE1  H  -0.307  -8.868  21.880 1.00 . A A . 57 TYR HE1  1 1 
        7 18517 1 1 57 TYR HE2  H   2.672  -7.833  18.982 1.00 . A A . 57 TYR HE2  1 1 
        7 18518 1 1 57 TYR HH   H   1.493 -10.335  21.007 1.00 . A A . 57 TYR HH   1 1 
        7 18519 1 1 57 TYR N    N  -1.591  -2.742  19.743 1.00 . A A . 57 TYR N    1 1 
        7 18520 1 1 57 TYR O    O   1.048  -4.037  21.612 1.00 . A A . 57 TYR O    1 1 
        7 18521 1 1 57 TYR OH   O   2.050  -9.562  20.860 1.00 . A A . 57 TYR OH   1 1 
        7 18522 1 1 58 GLN C    C   2.868  -1.221  19.306 1.00 . A A . 58 GLN C    1 1 
        7 18523 1 1 58 GLN CA   C   2.564  -2.637  19.828 1.00 . A A . 58 GLN CA   1 1 
        7 18524 1 1 58 GLN CB   C   3.300  -3.706  18.976 1.00 . A A . 58 GLN CB   1 1 
        7 18525 1 1 58 GLN CD   C   5.463  -4.828  18.329 1.00 . A A . 58 GLN CD   1 1 
        7 18526 1 1 58 GLN CG   C   4.794  -3.817  19.221 1.00 . A A . 58 GLN CG   1 1 
        7 18527 1 1 58 GLN H    H   0.664  -2.448  18.978 1.00 . A A . 58 GLN H    1 1 
        7 18528 1 1 58 GLN HA   H   2.866  -2.733  20.860 1.00 . A A . 58 GLN HA   1 1 
        7 18529 1 1 58 GLN HB2  H   2.869  -4.676  19.169 1.00 . A A . 58 GLN HB2  1 1 
        7 18530 1 1 58 GLN HB3  H   3.156  -3.456  17.934 1.00 . A A . 58 GLN HB3  1 1 
        7 18531 1 1 58 GLN HE21 H   7.085  -3.732  18.340 1.00 . A A . 58 GLN HE21 1 1 
        7 18532 1 1 58 GLN HE22 H   7.177  -5.208  17.428 1.00 . A A . 58 GLN HE22 1 1 
        7 18533 1 1 58 GLN HG2  H   5.268  -2.868  19.032 1.00 . A A . 58 GLN HG2  1 1 
        7 18534 1 1 58 GLN HG3  H   4.946  -4.117  20.245 1.00 . A A . 58 GLN HG3  1 1 
        7 18535 1 1 58 GLN N    N   1.151  -2.871  19.715 1.00 . A A . 58 GLN N    1 1 
        7 18536 1 1 58 GLN NE2  N   6.695  -4.568  17.994 1.00 . A A . 58 GLN NE2  1 1 
        7 18537 1 1 58 GLN O    O   1.952  -0.510  18.852 1.00 . A A . 58 GLN O    1 1 
        7 18538 1 1 58 GLN OE1  O   4.866  -5.823  17.930 1.00 . A A . 58 GLN OE1  1 1 
        7 18539 1 1 59 ASP C    C   4.379   0.691  17.377 1.00 . A A . 59 ASP C    1 1 
        7 18540 1 1 59 ASP CA   C   4.659   0.459  18.866 1.00 . A A . 59 ASP CA   1 1 
        7 18541 1 1 59 ASP CB   C   6.166   0.619  19.175 1.00 . A A . 59 ASP CB   1 1 
        7 18542 1 1 59 ASP CG   C   7.055  -0.406  18.491 1.00 . A A . 59 ASP CG   1 1 
        7 18543 1 1 59 ASP H    H   4.811  -1.454  19.718 1.00 . A A . 59 ASP H    1 1 
        7 18544 1 1 59 ASP HA   H   4.118   1.217  19.414 1.00 . A A . 59 ASP HA   1 1 
        7 18545 1 1 59 ASP HB2  H   6.487   1.597  18.850 1.00 . A A . 59 ASP HB2  1 1 
        7 18546 1 1 59 ASP HB3  H   6.312   0.542  20.243 1.00 . A A . 59 ASP HB3  1 1 
        7 18547 1 1 59 ASP N    N   4.144  -0.840  19.343 1.00 . A A . 59 ASP N    1 1 
        7 18548 1 1 59 ASP O    O   4.568   1.785  16.875 1.00 . A A . 59 ASP O    1 1 
        7 18549 1 1 59 ASP OD1  O   7.811  -0.042  17.573 1.00 . A A . 59 ASP OD1  1 1 
        7 18550 1 1 59 ASP OD2  O   7.022  -1.596  18.885 1.00 . A A . 59 ASP OD2  1 1 
        7 18551 1 1 60 ALA C    C   2.660   0.862  14.906 1.00 . A A . 60 ALA C    1 1 
        7 18552 1 1 60 ALA CA   C   3.598  -0.319  15.266 1.00 . A A . 60 ALA CA   1 1 
        7 18553 1 1 60 ALA CB   C   2.956  -1.639  14.872 1.00 . A A . 60 ALA CB   1 1 
        7 18554 1 1 60 ALA H    H   3.859  -1.198  17.182 1.00 . A A . 60 ALA H    1 1 
        7 18555 1 1 60 ALA HA   H   4.512  -0.212  14.703 1.00 . A A . 60 ALA HA   1 1 
        7 18556 1 1 60 ALA HB1  H   3.608  -2.453  15.151 1.00 . A A . 60 ALA HB1  1 1 
        7 18557 1 1 60 ALA HB2  H   2.803  -1.658  13.805 1.00 . A A . 60 ALA HB2  1 1 
        7 18558 1 1 60 ALA HB3  H   2.009  -1.746  15.377 1.00 . A A . 60 ALA HB3  1 1 
        7 18559 1 1 60 ALA N    N   3.941  -0.355  16.691 1.00 . A A . 60 ALA N    1 1 
        7 18560 1 1 60 ALA O    O   2.821   1.483  13.858 1.00 . A A . 60 ALA O    1 1 
        7 18561 1 1 61 ARG C    C   1.562   3.619  15.522 1.00 . A A . 61 ARG C    1 1 
        7 18562 1 1 61 ARG CA   C   0.768   2.292  15.586 1.00 . A A . 61 ARG CA   1 1 
        7 18563 1 1 61 ARG CB   C  -0.289   2.289  16.734 1.00 . A A . 61 ARG CB   1 1 
        7 18564 1 1 61 ARG CD   C  -1.231   4.705  16.683 1.00 . A A . 61 ARG CD   1 1 
        7 18565 1 1 61 ARG CG   C  -1.530   3.212  16.581 1.00 . A A . 61 ARG CG   1 1 
        7 18566 1 1 61 ARG CZ   C  -2.538   6.832  16.836 1.00 . A A . 61 ARG CZ   1 1 
        7 18567 1 1 61 ARG H    H   1.589   0.632  16.605 1.00 . A A . 61 ARG H    1 1 
        7 18568 1 1 61 ARG HA   H   0.273   2.137  14.640 1.00 . A A . 61 ARG HA   1 1 
        7 18569 1 1 61 ARG HB2  H  -0.658   1.279  16.842 1.00 . A A . 61 ARG HB2  1 1 
        7 18570 1 1 61 ARG HB3  H   0.220   2.556  17.648 1.00 . A A . 61 ARG HB3  1 1 
        7 18571 1 1 61 ARG HD2  H  -0.718   4.899  17.613 1.00 . A A . 61 ARG HD2  1 1 
        7 18572 1 1 61 ARG HD3  H  -0.598   4.993  15.858 1.00 . A A . 61 ARG HD3  1 1 
        7 18573 1 1 61 ARG HE   H  -3.296   5.001  16.474 1.00 . A A . 61 ARG HE   1 1 
        7 18574 1 1 61 ARG HG2  H  -1.976   3.032  15.615 1.00 . A A . 61 ARG HG2  1 1 
        7 18575 1 1 61 ARG HG3  H  -2.243   2.942  17.346 1.00 . A A . 61 ARG HG3  1 1 
        7 18576 1 1 61 ARG HH11 H  -0.527   7.117  17.054 1.00 . A A . 61 ARG HH11 1 1 
        7 18577 1 1 61 ARG HH12 H  -1.445   8.530  17.202 1.00 . A A . 61 ARG HH12 1 1 
        7 18578 1 1 61 ARG HH21 H  -4.574   6.934  16.670 1.00 . A A . 61 ARG HH21 1 1 
        7 18579 1 1 61 ARG HH22 H  -3.824   8.423  16.993 1.00 . A A . 61 ARG HH22 1 1 
        7 18580 1 1 61 ARG N    N   1.699   1.172  15.794 1.00 . A A . 61 ARG N    1 1 
        7 18581 1 1 61 ARG NE   N  -2.467   5.508  16.638 1.00 . A A . 61 ARG NE   1 1 
        7 18582 1 1 61 ARG NH1  N  -1.438   7.538  17.041 1.00 . A A . 61 ARG NH1  1 1 
        7 18583 1 1 61 ARG NH2  N  -3.719   7.441  16.827 1.00 . A A . 61 ARG NH2  1 1 
        7 18584 1 1 61 ARG O    O   1.219   4.524  14.774 1.00 . A A . 61 ARG O    1 1 
        7 18585 1 1 62 ASN C    C   4.374   4.905  15.071 1.00 . A A . 62 ASN C    1 1 
        7 18586 1 1 62 ASN CA   C   3.502   4.876  16.322 1.00 . A A . 62 ASN CA   1 1 
        7 18587 1 1 62 ASN CB   C   4.394   4.855  17.581 1.00 . A A . 62 ASN CB   1 1 
        7 18588 1 1 62 ASN CG   C   5.356   6.036  17.659 1.00 . A A . 62 ASN CG   1 1 
        7 18589 1 1 62 ASN H    H   2.874   2.932  16.858 1.00 . A A . 62 ASN H    1 1 
        7 18590 1 1 62 ASN HA   H   2.879   5.758  16.343 1.00 . A A . 62 ASN HA   1 1 
        7 18591 1 1 62 ASN HB2  H   3.765   4.875  18.458 1.00 . A A . 62 ASN HB2  1 1 
        7 18592 1 1 62 ASN HB3  H   4.968   3.941  17.579 1.00 . A A . 62 ASN HB3  1 1 
        7 18593 1 1 62 ASN HD21 H   4.045   7.066  18.720 1.00 . A A . 62 ASN HD21 1 1 
        7 18594 1 1 62 ASN HD22 H   5.537   7.861  18.391 1.00 . A A . 62 ASN HD22 1 1 
        7 18595 1 1 62 ASN N    N   2.631   3.699  16.296 1.00 . A A . 62 ASN N    1 1 
        7 18596 1 1 62 ASN ND2  N   4.941   7.088  18.316 1.00 . A A . 62 ASN ND2  1 1 
        7 18597 1 1 62 ASN O    O   4.515   5.936  14.420 1.00 . A A . 62 ASN O    1 1 
        7 18598 1 1 62 ASN OD1  O   6.485   5.979  17.150 1.00 . A A . 62 ASN OD1  1 1 
        7 18599 1 1 63 LEU C    C   5.140   4.007  12.275 1.00 . A A . 63 LEU C    1 1 
        7 18600 1 1 63 LEU CA   C   5.820   3.589  13.573 1.00 . A A . 63 LEU CA   1 1 
        7 18601 1 1 63 LEU CB   C   6.265   2.130  13.442 1.00 . A A . 63 LEU CB   1 1 
        7 18602 1 1 63 LEU CD1  C   7.346   0.075  14.340 1.00 . A A . 63 LEU CD1  1 1 
        7 18603 1 1 63 LEU CD2  C   8.374   2.304  14.762 1.00 . A A . 63 LEU CD2  1 1 
        7 18604 1 1 63 LEU CG   C   7.068   1.546  14.593 1.00 . A A . 63 LEU CG   1 1 
        7 18605 1 1 63 LEU H    H   4.746   2.964  15.295 1.00 . A A . 63 LEU H    1 1 
        7 18606 1 1 63 LEU HA   H   6.698   4.198  13.727 1.00 . A A . 63 LEU HA   1 1 
        7 18607 1 1 63 LEU HB2  H   5.382   1.522  13.310 1.00 . A A . 63 LEU HB2  1 1 
        7 18608 1 1 63 LEU HB3  H   6.863   2.056  12.546 1.00 . A A . 63 LEU HB3  1 1 
        7 18609 1 1 63 LEU HD11 H   7.909  -0.034  13.425 1.00 . A A . 63 LEU HD11 1 1 
        7 18610 1 1 63 LEU HD12 H   6.421  -0.475  14.260 1.00 . A A . 63 LEU HD12 1 1 
        7 18611 1 1 63 LEU HD13 H   7.914  -0.325  15.165 1.00 . A A . 63 LEU HD13 1 1 
        7 18612 1 1 63 LEU HD21 H   8.941   2.258  13.843 1.00 . A A . 63 LEU HD21 1 1 
        7 18613 1 1 63 LEU HD22 H   8.944   1.846  15.555 1.00 . A A . 63 LEU HD22 1 1 
        7 18614 1 1 63 LEU HD23 H   8.171   3.334  15.016 1.00 . A A . 63 LEU HD23 1 1 
        7 18615 1 1 63 LEU HG   H   6.502   1.634  15.509 1.00 . A A . 63 LEU HG   1 1 
        7 18616 1 1 63 LEU N    N   4.932   3.748  14.733 1.00 . A A . 63 LEU N    1 1 
        7 18617 1 1 63 LEU O    O   5.736   4.689  11.429 1.00 . A A . 63 LEU O    1 1 
        7 18618 1 1 64 ILE C    C   2.763   5.392  10.807 1.00 . A A . 64 ILE C    1 1 
        7 18619 1 1 64 ILE CA   C   3.165   3.883  10.907 1.00 . A A . 64 ILE CA   1 1 
        7 18620 1 1 64 ILE CB   C   1.944   2.919  10.796 1.00 . A A . 64 ILE CB   1 1 
        7 18621 1 1 64 ILE CD1  C   0.335   1.797   9.166 1.00 . A A . 64 ILE CD1  1 1 
        7 18622 1 1 64 ILE CG1  C   1.419   2.846   9.364 1.00 . A A . 64 ILE CG1  1 1 
        7 18623 1 1 64 ILE CG2  C   0.829   3.344  11.752 1.00 . A A . 64 ILE CG2  1 1 
        7 18624 1 1 64 ILE H    H   3.442   3.139  12.856 1.00 . A A . 64 ILE H    1 1 
        7 18625 1 1 64 ILE HA   H   3.851   3.677  10.096 1.00 . A A . 64 ILE HA   1 1 
        7 18626 1 1 64 ILE HB   H   2.274   1.938  11.101 1.00 . A A . 64 ILE HB   1 1 
        7 18627 1 1 64 ILE HD11 H   0.721   0.821   9.424 1.00 . A A . 64 ILE HD11 1 1 
        7 18628 1 1 64 ILE HD12 H   0.015   1.800   8.134 1.00 . A A . 64 ILE HD12 1 1 
        7 18629 1 1 64 ILE HD13 H  -0.507   2.025   9.804 1.00 . A A . 64 ILE HD13 1 1 
        7 18630 1 1 64 ILE HG12 H   1.004   3.804   9.090 1.00 . A A . 64 ILE HG12 1 1 
        7 18631 1 1 64 ILE HG13 H   2.238   2.610   8.701 1.00 . A A . 64 ILE HG13 1 1 
        7 18632 1 1 64 ILE HG21 H   0.521   4.352  11.512 1.00 . A A . 64 ILE HG21 1 1 
        7 18633 1 1 64 ILE HG22 H   1.194   3.314  12.768 1.00 . A A . 64 ILE HG22 1 1 
        7 18634 1 1 64 ILE HG23 H  -0.012   2.677  11.646 1.00 . A A . 64 ILE HG23 1 1 
        7 18635 1 1 64 ILE N    N   3.891   3.627  12.129 1.00 . A A . 64 ILE N    1 1 
        7 18636 1 1 64 ILE O    O   2.400   5.890   9.743 1.00 . A A . 64 ILE O    1 1 
        7 18637 1 1 65 ARG C    C   3.904   8.329  11.650 1.00 . A A . 65 ARG C    1 1 
        7 18638 1 1 65 ARG CA   C   2.637   7.553  12.000 1.00 . A A . 65 ARG CA   1 1 
        7 18639 1 1 65 ARG CB   C   2.182   7.971  13.415 1.00 . A A . 65 ARG CB   1 1 
        7 18640 1 1 65 ARG CD   C  -0.232   8.367  12.913 1.00 . A A . 65 ARG CD   1 1 
        7 18641 1 1 65 ARG CG   C   0.751   7.609  13.789 1.00 . A A . 65 ARG CG   1 1 
        7 18642 1 1 65 ARG CZ   C   0.211  10.607  11.921 1.00 . A A . 65 ARG CZ   1 1 
        7 18643 1 1 65 ARG H    H   3.152   5.644  12.758 1.00 . A A . 65 ARG H    1 1 
        7 18644 1 1 65 ARG HA   H   1.851   7.794  11.297 1.00 . A A . 65 ARG HA   1 1 
        7 18645 1 1 65 ARG HB2  H   2.836   7.503  14.136 1.00 . A A . 65 ARG HB2  1 1 
        7 18646 1 1 65 ARG HB3  H   2.294   9.042  13.500 1.00 . A A . 65 ARG HB3  1 1 
        7 18647 1 1 65 ARG HD2  H  -0.140   8.031  11.891 1.00 . A A . 65 ARG HD2  1 1 
        7 18648 1 1 65 ARG HD3  H  -1.228   8.158  13.269 1.00 . A A . 65 ARG HD3  1 1 
        7 18649 1 1 65 ARG HE   H   0.001  10.221  13.886 1.00 . A A . 65 ARG HE   1 1 
        7 18650 1 1 65 ARG HG2  H   0.607   6.548  13.652 1.00 . A A . 65 ARG HG2  1 1 
        7 18651 1 1 65 ARG HG3  H   0.575   7.869  14.822 1.00 . A A . 65 ARG HG3  1 1 
        7 18652 1 1 65 ARG HH11 H  -0.068   9.136  10.511 1.00 . A A . 65 ARG HH11 1 1 
        7 18653 1 1 65 ARG HH12 H   0.349  10.704   9.927 1.00 . A A . 65 ARG HH12 1 1 
        7 18654 1 1 65 ARG HH21 H   0.503  12.343  12.979 1.00 . A A . 65 ARG HH21 1 1 
        7 18655 1 1 65 ARG HH22 H   0.676  12.518  11.292 1.00 . A A . 65 ARG HH22 1 1 
        7 18656 1 1 65 ARG N    N   2.881   6.104  11.935 1.00 . A A . 65 ARG N    1 1 
        7 18657 1 1 65 ARG NE   N  -0.008   9.824  12.985 1.00 . A A . 65 ARG NE   1 1 
        7 18658 1 1 65 ARG NH1  N   0.148  10.098  10.709 1.00 . A A . 65 ARG NH1  1 1 
        7 18659 1 1 65 ARG NH2  N   0.473  11.912  12.075 1.00 . A A . 65 ARG NH2  1 1 
        7 18660 1 1 65 ARG O    O   3.859   9.525  11.366 1.00 . A A . 65 ARG O    1 1 
        7 18661 1 1 66 ARG C    C   6.567   8.574   9.981 1.00 . A A . 66 ARG C    1 1 
        7 18662 1 1 66 ARG CA   C   6.329   8.254  11.463 1.00 . A A . 66 ARG CA   1 1 
        7 18663 1 1 66 ARG CB   C   7.415   7.290  11.975 1.00 . A A . 66 ARG CB   1 1 
        7 18664 1 1 66 ARG CD   C   9.033   8.885  13.136 1.00 . A A . 66 ARG CD   1 1 
        7 18665 1 1 66 ARG CG   C   8.849   7.832  12.039 1.00 . A A . 66 ARG CG   1 1 
        7 18666 1 1 66 ARG CZ   C   7.748  10.903  13.826 1.00 . A A . 66 ARG CZ   1 1 
        7 18667 1 1 66 ARG H    H   4.964   6.666  11.803 1.00 . A A . 66 ARG H    1 1 
        7 18668 1 1 66 ARG HA   H   6.373   9.163  12.046 1.00 . A A . 66 ARG HA   1 1 
        7 18669 1 1 66 ARG HB2  H   7.145   6.973  12.970 1.00 . A A . 66 ARG HB2  1 1 
        7 18670 1 1 66 ARG HB3  H   7.413   6.420  11.336 1.00 . A A . 66 ARG HB3  1 1 
        7 18671 1 1 66 ARG HD2  H   8.675   8.471  14.066 1.00 . A A . 66 ARG HD2  1 1 
        7 18672 1 1 66 ARG HD3  H  10.088   9.096  13.231 1.00 . A A . 66 ARG HD3  1 1 
        7 18673 1 1 66 ARG HE   H   8.322  10.444  11.946 1.00 . A A . 66 ARG HE   1 1 
        7 18674 1 1 66 ARG HG2  H   9.519   7.009  12.243 1.00 . A A . 66 ARG HG2  1 1 
        7 18675 1 1 66 ARG HG3  H   9.098   8.268  11.083 1.00 . A A . 66 ARG HG3  1 1 
        7 18676 1 1 66 ARG HH11 H   7.973   9.578  15.390 1.00 . A A . 66 ARG HH11 1 1 
        7 18677 1 1 66 ARG HH12 H   7.218  11.051  15.793 1.00 . A A . 66 ARG HH12 1 1 
        7 18678 1 1 66 ARG HH21 H   7.328  12.419  12.550 1.00 . A A . 66 ARG HH21 1 1 
        7 18679 1 1 66 ARG HH22 H   6.839  12.686  14.185 1.00 . A A . 66 ARG HH22 1 1 
        7 18680 1 1 66 ARG N    N   5.024   7.635  11.656 1.00 . A A . 66 ARG N    1 1 
        7 18681 1 1 66 ARG NE   N   8.316  10.135  12.883 1.00 . A A . 66 ARG NE   1 1 
        7 18682 1 1 66 ARG NH1  N   7.642  10.475  15.089 1.00 . A A . 66 ARG NH1  1 1 
        7 18683 1 1 66 ARG NH2  N   7.267  12.091  13.498 1.00 . A A . 66 ARG NH2  1 1 
        7 18684 1 1 66 ARG O    O   7.157   9.596   9.644 1.00 . A A . 66 ARG O    1 1 
        7 18685 1 1 67 HIS C    C   4.982   8.236   7.005 1.00 . A A . 67 HIS C    1 1 
        7 18686 1 1 67 HIS CA   C   6.292   7.857   7.665 1.00 . A A . 67 HIS CA   1 1 
        7 18687 1 1 67 HIS CB   C   6.765   6.531   7.046 1.00 . A A . 67 HIS CB   1 1 
        7 18688 1 1 67 HIS CD2  C   8.306   5.171   8.630 1.00 . A A . 67 HIS CD2  1 1 
        7 18689 1 1 67 HIS CE1  C  10.197   5.579   7.634 1.00 . A A . 67 HIS CE1  1 1 
        7 18690 1 1 67 HIS CG   C   8.053   5.982   7.579 1.00 . A A . 67 HIS CG   1 1 
        7 18691 1 1 67 HIS H    H   5.536   6.969   9.446 1.00 . A A . 67 HIS H    1 1 
        7 18692 1 1 67 HIS HA   H   7.035   8.619   7.486 1.00 . A A . 67 HIS HA   1 1 
        7 18693 1 1 67 HIS HB2  H   6.006   5.787   7.230 1.00 . A A . 67 HIS HB2  1 1 
        7 18694 1 1 67 HIS HB3  H   6.870   6.665   5.978 1.00 . A A . 67 HIS HB3  1 1 
        7 18695 1 1 67 HIS HD1  H   9.396   6.781   6.182 1.00 . A A . 67 HIS HD1  1 1 
        7 18696 1 1 67 HIS HD2  H   7.580   4.782   9.329 1.00 . A A . 67 HIS HD2  1 1 
        7 18697 1 1 67 HIS HE1  H  11.245   5.582   7.374 1.00 . A A . 67 HIS HE1  1 1 
        7 18698 1 1 67 HIS HE2  H  10.155   4.788   9.472 1.00 . A A . 67 HIS HE2  1 1 
        7 18699 1 1 67 HIS N    N   6.083   7.709   9.113 1.00 . A A . 67 HIS N    1 1 
        7 18700 1 1 67 HIS ND1  N   9.259   6.210   6.988 1.00 . A A . 67 HIS ND1  1 1 
        7 18701 1 1 67 HIS NE2  N   9.649   4.935   8.640 1.00 . A A . 67 HIS NE2  1 1 
        7 18702 1 1 67 HIS O    O   3.914   7.902   7.534 1.00 . A A . 67 HIS O    1 1 
        7 18703 1 1 68 GLU C    C   3.228   8.011   4.487 1.00 . A A . 68 GLU C    1 1 
        7 18704 1 1 68 GLU CA   C   3.799   9.255   5.134 1.00 . A A . 68 GLU CA   1 1 
        7 18705 1 1 68 GLU CB   C   3.999  10.291   4.016 1.00 . A A . 68 GLU CB   1 1 
        7 18706 1 1 68 GLU CD   C   4.485  12.613   3.257 1.00 . A A . 68 GLU CD   1 1 
        7 18707 1 1 68 GLU CG   C   4.467  11.655   4.433 1.00 . A A . 68 GLU CG   1 1 
        7 18708 1 1 68 GLU H    H   5.915   9.183   5.496 1.00 . A A . 68 GLU H    1 1 
        7 18709 1 1 68 GLU HA   H   3.086   9.636   5.851 1.00 . A A . 68 GLU HA   1 1 
        7 18710 1 1 68 GLU HB2  H   4.719   9.907   3.311 1.00 . A A . 68 GLU HB2  1 1 
        7 18711 1 1 68 GLU HB3  H   3.060  10.403   3.497 1.00 . A A . 68 GLU HB3  1 1 
        7 18712 1 1 68 GLU HG2  H   3.801  12.039   5.192 1.00 . A A . 68 GLU HG2  1 1 
        7 18713 1 1 68 GLU HG3  H   5.469  11.577   4.830 1.00 . A A . 68 GLU HG3  1 1 
        7 18714 1 1 68 GLU N    N   5.036   8.918   5.858 1.00 . A A . 68 GLU N    1 1 
        7 18715 1 1 68 GLU O    O   3.948   7.038   4.250 1.00 . A A . 68 GLU O    1 1 
        7 18716 1 1 68 GLU OE1  O   5.481  12.665   2.526 1.00 . A A . 68 GLU OE1  1 1 
        7 18717 1 1 68 GLU OE2  O   3.477  13.320   3.040 1.00 . A A . 68 GLU OE2  1 1 
        7 18718 1 1 69 ARG C    C   1.871   6.979   2.055 1.00 . A A . 69 ARG C    1 1 
        7 18719 1 1 69 ARG CA   C   1.323   6.957   3.470 1.00 . A A . 69 ARG CA   1 1 
        7 18720 1 1 69 ARG CB   C  -0.238   7.042   3.433 1.00 . A A . 69 ARG CB   1 1 
        7 18721 1 1 69 ARG CD   C  -0.957   8.142   5.680 1.00 . A A . 69 ARG CD   1 1 
        7 18722 1 1 69 ARG CG   C  -1.032   6.934   4.764 1.00 . A A . 69 ARG CG   1 1 
        7 18723 1 1 69 ARG CZ   C   0.611   9.376   7.099 1.00 . A A . 69 ARG CZ   1 1 
        7 18724 1 1 69 ARG H    H   1.412   8.841   4.411 1.00 . A A . 69 ARG H    1 1 
        7 18725 1 1 69 ARG HA   H   1.634   6.039   3.947 1.00 . A A . 69 ARG HA   1 1 
        7 18726 1 1 69 ARG HB2  H  -0.574   7.963   2.983 1.00 . A A . 69 ARG HB2  1 1 
        7 18727 1 1 69 ARG HB3  H  -0.578   6.236   2.800 1.00 . A A . 69 ARG HB3  1 1 
        7 18728 1 1 69 ARG HD2  H  -1.129   9.027   5.087 1.00 . A A . 69 ARG HD2  1 1 
        7 18729 1 1 69 ARG HD3  H  -1.741   8.060   6.419 1.00 . A A . 69 ARG HD3  1 1 
        7 18730 1 1 69 ARG HE   H   0.950   7.560   6.281 1.00 . A A . 69 ARG HE   1 1 
        7 18731 1 1 69 ARG HG2  H  -2.081   6.828   4.527 1.00 . A A . 69 ARG HG2  1 1 
        7 18732 1 1 69 ARG HG3  H  -0.693   6.061   5.302 1.00 . A A . 69 ARG HG3  1 1 
        7 18733 1 1 69 ARG HH11 H  -1.121  10.416   6.678 1.00 . A A . 69 ARG HH11 1 1 
        7 18734 1 1 69 ARG HH12 H  -0.016  11.194   7.720 1.00 . A A . 69 ARG HH12 1 1 
        7 18735 1 1 69 ARG HH21 H   2.479   8.746   7.781 1.00 . A A . 69 ARG HH21 1 1 
        7 18736 1 1 69 ARG HH22 H   1.916  10.280   8.312 1.00 . A A . 69 ARG HH22 1 1 
        7 18737 1 1 69 ARG N    N   1.944   8.047   4.176 1.00 . A A . 69 ARG N    1 1 
        7 18738 1 1 69 ARG NE   N   0.318   8.309   6.368 1.00 . A A . 69 ARG NE   1 1 
        7 18739 1 1 69 ARG NH1  N  -0.240  10.385   7.160 1.00 . A A . 69 ARG NH1  1 1 
        7 18740 1 1 69 ARG NH2  N   1.751   9.448   7.763 1.00 . A A . 69 ARG NH2  1 1 
        7 18741 1 1 69 ARG O    O   2.188   5.954   1.484 1.00 . A A . 69 ARG O    1 1 
        7 18742 1 1 70 ASP C    C   3.989   7.887   0.104 1.00 . A A . 70 ASP C    1 1 
        7 18743 1 1 70 ASP CA   C   2.587   8.501   0.222 1.00 . A A . 70 ASP CA   1 1 
        7 18744 1 1 70 ASP CB   C   2.703  10.033   0.121 1.00 . A A . 70 ASP CB   1 1 
        7 18745 1 1 70 ASP CG   C   3.302  10.556  -1.175 1.00 . A A . 70 ASP CG   1 1 
        7 18746 1 1 70 ASP H    H   1.675   8.943   2.087 1.00 . A A . 70 ASP H    1 1 
        7 18747 1 1 70 ASP HA   H   1.940   8.147  -0.566 1.00 . A A . 70 ASP HA   1 1 
        7 18748 1 1 70 ASP HB2  H   1.714  10.456   0.215 1.00 . A A . 70 ASP HB2  1 1 
        7 18749 1 1 70 ASP HB3  H   3.306  10.384   0.946 1.00 . A A . 70 ASP HB3  1 1 
        7 18750 1 1 70 ASP N    N   2.004   8.194   1.543 1.00 . A A . 70 ASP N    1 1 
        7 18751 1 1 70 ASP O    O   4.290   7.142  -0.836 1.00 . A A . 70 ASP O    1 1 
        7 18752 1 1 70 ASP OD1  O   2.537  11.070  -2.022 1.00 . A A . 70 ASP OD1  1 1 
        7 18753 1 1 70 ASP OD2  O   4.544  10.512  -1.338 1.00 . A A . 70 ASP OD2  1 1 
        7 18754 1 1 71 GLU C    C   6.338   6.253   1.074 1.00 . A A . 71 GLU C    1 1 
        7 18755 1 1 71 GLU CA   C   6.201   7.776   1.214 1.00 . A A . 71 GLU CA   1 1 
        7 18756 1 1 71 GLU CB   C   6.708   8.214   2.595 1.00 . A A . 71 GLU CB   1 1 
        7 18757 1 1 71 GLU CD   C   8.562   8.321   4.273 1.00 . A A . 71 GLU CD   1 1 
        7 18758 1 1 71 GLU CG   C   8.189   8.072   2.830 1.00 . A A . 71 GLU CG   1 1 
        7 18759 1 1 71 GLU H    H   4.432   8.742   1.825 1.00 . A A . 71 GLU H    1 1 
        7 18760 1 1 71 GLU HA   H   6.799   8.258   0.459 1.00 . A A . 71 GLU HA   1 1 
        7 18761 1 1 71 GLU HB2  H   6.478   9.260   2.726 1.00 . A A . 71 GLU HB2  1 1 
        7 18762 1 1 71 GLU HB3  H   6.187   7.645   3.351 1.00 . A A . 71 GLU HB3  1 1 
        7 18763 1 1 71 GLU HG2  H   8.496   7.073   2.559 1.00 . A A . 71 GLU HG2  1 1 
        7 18764 1 1 71 GLU HG3  H   8.707   8.792   2.214 1.00 . A A . 71 GLU HG3  1 1 
        7 18765 1 1 71 GLU N    N   4.801   8.190   1.107 1.00 . A A . 71 GLU N    1 1 
        7 18766 1 1 71 GLU O    O   7.155   5.746   0.293 1.00 . A A . 71 GLU O    1 1 
        7 18767 1 1 71 GLU OE1  O   9.358   7.537   4.810 1.00 . A A . 71 GLU OE1  1 1 
        7 18768 1 1 71 GLU OE2  O   8.017   9.267   4.907 1.00 . A A . 71 GLU OE2  1 1 
        7 18769 1 1 72 ILE C    C   4.905   3.507   0.592 1.00 . A A . 72 ILE C    1 1 
        7 18770 1 1 72 ILE CA   C   5.550   4.101   1.855 1.00 . A A . 72 ILE CA   1 1 
        7 18771 1 1 72 ILE CB   C   4.796   3.572   3.105 1.00 . A A . 72 ILE CB   1 1 
        7 18772 1 1 72 ILE CD1  C   4.749   3.633   5.671 1.00 . A A . 72 ILE CD1  1 1 
        7 18773 1 1 72 ILE CG1  C   5.447   4.093   4.399 1.00 . A A . 72 ILE CG1  1 1 
        7 18774 1 1 72 ILE CG2  C   4.720   2.049   3.105 1.00 . A A . 72 ILE CG2  1 1 
        7 18775 1 1 72 ILE H    H   4.901   6.027   2.408 1.00 . A A . 72 ILE H    1 1 
        7 18776 1 1 72 ILE HA   H   6.577   3.773   1.921 1.00 . A A . 72 ILE HA   1 1 
        7 18777 1 1 72 ILE HB   H   3.792   3.960   3.047 1.00 . A A . 72 ILE HB   1 1 
        7 18778 1 1 72 ILE HD11 H   4.739   2.554   5.703 1.00 . A A . 72 ILE HD11 1 1 
        7 18779 1 1 72 ILE HD12 H   3.732   3.998   5.672 1.00 . A A . 72 ILE HD12 1 1 
        7 18780 1 1 72 ILE HD13 H   5.274   4.010   6.535 1.00 . A A . 72 ILE HD13 1 1 
        7 18781 1 1 72 ILE HG12 H   6.479   3.781   4.445 1.00 . A A . 72 ILE HG12 1 1 
        7 18782 1 1 72 ILE HG13 H   5.417   5.173   4.380 1.00 . A A . 72 ILE HG13 1 1 
        7 18783 1 1 72 ILE HG21 H   4.185   1.715   2.228 1.00 . A A . 72 ILE HG21 1 1 
        7 18784 1 1 72 ILE HG22 H   4.199   1.722   3.992 1.00 . A A . 72 ILE HG22 1 1 
        7 18785 1 1 72 ILE HG23 H   5.718   1.637   3.100 1.00 . A A . 72 ILE HG23 1 1 
        7 18786 1 1 72 ILE N    N   5.532   5.544   1.834 1.00 . A A . 72 ILE N    1 1 
        7 18787 1 1 72 ILE O    O   5.440   2.577  -0.015 1.00 . A A . 72 ILE O    1 1 
        7 18788 1 1 73 MET C    C   3.692   3.546  -2.228 1.00 . A A . 73 MET C    1 1 
        7 18789 1 1 73 MET CA   C   2.969   3.509  -0.879 1.00 . A A . 73 MET CA   1 1 
        7 18790 1 1 73 MET CB   C   1.568   4.179  -0.924 1.00 . A A . 73 MET CB   1 1 
        7 18791 1 1 73 MET CE   C  -0.507   2.669  -4.239 1.00 . A A . 73 MET CE   1 1 
        7 18792 1 1 73 MET CG   C   0.518   3.506  -1.825 1.00 . A A . 73 MET CG   1 1 
        7 18793 1 1 73 MET H    H   3.471   4.890   0.642 1.00 . A A . 73 MET H    1 1 
        7 18794 1 1 73 MET HA   H   2.835   2.468  -0.631 1.00 . A A . 73 MET HA   1 1 
        7 18795 1 1 73 MET HB2  H   1.171   4.196   0.080 1.00 . A A . 73 MET HB2  1 1 
        7 18796 1 1 73 MET HB3  H   1.698   5.199  -1.251 1.00 . A A . 73 MET HB3  1 1 
        7 18797 1 1 73 MET HE1  H  -0.468   2.671  -5.318 1.00 . A A . 73 MET HE1  1 1 
        7 18798 1 1 73 MET HE2  H  -1.433   3.112  -3.902 1.00 . A A . 73 MET HE2  1 1 
        7 18799 1 1 73 MET HE3  H  -0.451   1.652  -3.877 1.00 . A A . 73 MET HE3  1 1 
        7 18800 1 1 73 MET HG2  H   0.460   2.459  -1.562 1.00 . A A . 73 MET HG2  1 1 
        7 18801 1 1 73 MET HG3  H  -0.441   3.964  -1.626 1.00 . A A . 73 MET HG3  1 1 
        7 18802 1 1 73 MET N    N   3.776   4.067   0.198 1.00 . A A . 73 MET N    1 1 
        7 18803 1 1 73 MET O    O   3.607   2.572  -2.998 1.00 . A A . 73 MET O    1 1 
        7 18804 1 1 73 MET SD   S   0.856   3.603  -3.587 1.00 . A A . 73 MET SD   1 1 
        7 18805 1 1 74 GLU C    C   6.186   3.556  -3.845 1.00 . A A . 74 GLU C    1 1 
        7 18806 1 1 74 GLU CA   C   5.149   4.665  -3.801 1.00 . A A . 74 GLU CA   1 1 
        7 18807 1 1 74 GLU CB   C   5.839   6.008  -4.110 1.00 . A A . 74 GLU CB   1 1 
        7 18808 1 1 74 GLU CD   C   7.839   7.474  -3.814 1.00 . A A . 74 GLU CD   1 1 
        7 18809 1 1 74 GLU CG   C   7.009   6.373  -3.214 1.00 . A A . 74 GLU CG   1 1 
        7 18810 1 1 74 GLU H    H   4.490   5.387  -1.899 1.00 . A A . 74 GLU H    1 1 
        7 18811 1 1 74 GLU HA   H   4.419   4.452  -4.568 1.00 . A A . 74 GLU HA   1 1 
        7 18812 1 1 74 GLU HB2  H   6.218   5.975  -5.120 1.00 . A A . 74 GLU HB2  1 1 
        7 18813 1 1 74 GLU HB3  H   5.103   6.797  -4.041 1.00 . A A . 74 GLU HB3  1 1 
        7 18814 1 1 74 GLU HG2  H   6.631   6.701  -2.257 1.00 . A A . 74 GLU HG2  1 1 
        7 18815 1 1 74 GLU HG3  H   7.632   5.501  -3.078 1.00 . A A . 74 GLU HG3  1 1 
        7 18816 1 1 74 GLU N    N   4.437   4.629  -2.524 1.00 . A A . 74 GLU N    1 1 
        7 18817 1 1 74 GLU O    O   6.409   2.941  -4.892 1.00 . A A . 74 GLU O    1 1 
        7 18818 1 1 74 GLU OE1  O   7.528   8.658  -3.590 1.00 . A A . 74 GLU OE1  1 1 
        7 18819 1 1 74 GLU OE2  O   8.827   7.163  -4.547 1.00 . A A . 74 GLU OE2  1 1 
        7 18820 1 1 75 GLU C    C   7.179   0.921  -2.843 1.00 . A A . 75 GLU C    1 1 
        7 18821 1 1 75 GLU CA   C   7.799   2.278  -2.576 1.00 . A A . 75 GLU CA   1 1 
        7 18822 1 1 75 GLU CB   C   8.466   2.323  -1.194 1.00 . A A . 75 GLU CB   1 1 
        7 18823 1 1 75 GLU CD   C  10.738   1.680  -2.049 1.00 . A A . 75 GLU CD   1 1 
        7 18824 1 1 75 GLU CG   C   9.641   1.374  -1.050 1.00 . A A . 75 GLU CG   1 1 
        7 18825 1 1 75 GLU H    H   6.534   3.807  -1.897 1.00 . A A . 75 GLU H    1 1 
        7 18826 1 1 75 GLU HA   H   8.547   2.457  -3.334 1.00 . A A . 75 GLU HA   1 1 
        7 18827 1 1 75 GLU HB2  H   8.820   3.327  -1.013 1.00 . A A . 75 GLU HB2  1 1 
        7 18828 1 1 75 GLU HB3  H   7.728   2.069  -0.448 1.00 . A A . 75 GLU HB3  1 1 
        7 18829 1 1 75 GLU HG2  H  10.046   1.462  -0.053 1.00 . A A . 75 GLU HG2  1 1 
        7 18830 1 1 75 GLU HG3  H   9.298   0.363  -1.213 1.00 . A A . 75 GLU HG3  1 1 
        7 18831 1 1 75 GLU N    N   6.791   3.290  -2.691 1.00 . A A . 75 GLU N    1 1 
        7 18832 1 1 75 GLU O    O   7.710   0.143  -3.610 1.00 . A A . 75 GLU O    1 1 
        7 18833 1 1 75 GLU OE1  O  11.676   2.423  -1.705 1.00 . A A . 75 GLU OE1  1 1 
        7 18834 1 1 75 GLU OE2  O  10.670   1.193  -3.183 1.00 . A A . 75 GLU OE2  1 1 
        7 18835 1 1 76 LEU C    C   5.036  -0.819  -3.913 1.00 . A A . 76 LEU C    1 1 
        7 18836 1 1 76 LEU CA   C   5.283  -0.576  -2.428 1.00 . A A . 76 LEU CA   1 1 
        7 18837 1 1 76 LEU CB   C   3.928  -0.514  -1.707 1.00 . A A . 76 LEU CB   1 1 
        7 18838 1 1 76 LEU CD1  C   2.553  -0.197   0.352 1.00 . A A . 76 LEU CD1  1 1 
        7 18839 1 1 76 LEU CD2  C   4.746  -1.344   0.502 1.00 . A A . 76 LEU CD2  1 1 
        7 18840 1 1 76 LEU CG   C   3.961  -0.265  -0.201 1.00 . A A . 76 LEU CG   1 1 
        7 18841 1 1 76 LEU H    H   5.660   1.369  -1.642 1.00 . A A . 76 LEU H    1 1 
        7 18842 1 1 76 LEU HA   H   5.863  -1.391  -2.022 1.00 . A A . 76 LEU HA   1 1 
        7 18843 1 1 76 LEU HB2  H   3.348   0.275  -2.162 1.00 . A A . 76 LEU HB2  1 1 
        7 18844 1 1 76 LEU HB3  H   3.416  -1.449  -1.882 1.00 . A A . 76 LEU HB3  1 1 
        7 18845 1 1 76 LEU HD11 H   2.591  -0.011   1.415 1.00 . A A . 76 LEU HD11 1 1 
        7 18846 1 1 76 LEU HD12 H   2.049  -1.135   0.170 1.00 . A A . 76 LEU HD12 1 1 
        7 18847 1 1 76 LEU HD13 H   2.010   0.600  -0.134 1.00 . A A . 76 LEU HD13 1 1 
        7 18848 1 1 76 LEU HD21 H   4.297  -2.306   0.305 1.00 . A A . 76 LEU HD21 1 1 
        7 18849 1 1 76 LEU HD22 H   4.732  -1.156   1.565 1.00 . A A . 76 LEU HD22 1 1 
        7 18850 1 1 76 LEU HD23 H   5.767  -1.343   0.149 1.00 . A A . 76 LEU HD23 1 1 
        7 18851 1 1 76 LEU HG   H   4.439   0.686  -0.014 1.00 . A A . 76 LEU HG   1 1 
        7 18852 1 1 76 LEU N    N   6.021   0.676  -2.238 1.00 . A A . 76 LEU N    1 1 
        7 18853 1 1 76 LEU O    O   5.297  -1.908  -4.436 1.00 . A A . 76 LEU O    1 1 
        7 18854 1 1 77 THR C    C   5.474  -0.136  -6.855 1.00 . A A . 77 THR C    1 1 
        7 18855 1 1 77 THR CA   C   4.235   0.156  -5.977 1.00 . A A . 77 THR CA   1 1 
        7 18856 1 1 77 THR CB   C   3.603   1.497  -6.400 1.00 . A A . 77 THR CB   1 1 
        7 18857 1 1 77 THR CG2  C   3.164   1.467  -7.854 1.00 . A A . 77 THR CG2  1 1 
        7 18858 1 1 77 THR H    H   4.426   1.067  -4.106 1.00 . A A . 77 THR H    1 1 
        7 18859 1 1 77 THR HA   H   3.499  -0.619  -6.125 1.00 . A A . 77 THR HA   1 1 
        7 18860 1 1 77 THR HB   H   4.330   2.282  -6.259 1.00 . A A . 77 THR HB   1 1 
        7 18861 1 1 77 THR HG1  H   2.726   2.193  -4.744 1.00 . A A . 77 THR HG1  1 1 
        7 18862 1 1 77 THR HG21 H   4.017   1.267  -8.486 1.00 . A A . 77 THR HG21 1 1 
        7 18863 1 1 77 THR HG22 H   2.749   2.432  -8.110 1.00 . A A . 77 THR HG22 1 1 
        7 18864 1 1 77 THR HG23 H   2.416   0.702  -7.991 1.00 . A A . 77 THR HG23 1 1 
        7 18865 1 1 77 THR N    N   4.567   0.217  -4.579 1.00 . A A . 77 THR N    1 1 
        7 18866 1 1 77 THR O    O   5.472  -1.075  -7.667 1.00 . A A . 77 THR O    1 1 
        7 18867 1 1 77 THR OG1  O   2.464   1.761  -5.568 1.00 . A A . 77 THR OG1  1 1 
        7 18868 1 1 78 LYS C    C   8.512  -0.776  -7.159 1.00 . A A . 78 LYS C    1 1 
        7 18869 1 1 78 LYS CA   C   7.707   0.486  -7.506 1.00 . A A . 78 LYS CA   1 1 
        7 18870 1 1 78 LYS CB   C   8.555   1.772  -7.548 1.00 . A A . 78 LYS CB   1 1 
        7 18871 1 1 78 LYS CD   C   9.774   3.570  -6.340 1.00 . A A . 78 LYS CD   1 1 
        7 18872 1 1 78 LYS CE   C  10.390   3.950  -5.013 1.00 . A A . 78 LYS CE   1 1 
        7 18873 1 1 78 LYS CG   C   9.166   2.173  -6.270 1.00 . A A . 78 LYS CG   1 1 
        7 18874 1 1 78 LYS H    H   6.506   1.331  -5.976 1.00 . A A . 78 LYS H    1 1 
        7 18875 1 1 78 LYS HA   H   7.316   0.310  -8.498 1.00 . A A . 78 LYS HA   1 1 
        7 18876 1 1 78 LYS HB2  H   9.354   1.663  -8.264 1.00 . A A . 78 LYS HB2  1 1 
        7 18877 1 1 78 LYS HB3  H   7.907   2.570  -7.874 1.00 . A A . 78 LYS HB3  1 1 
        7 18878 1 1 78 LYS HD2  H  10.543   3.580  -7.099 1.00 . A A . 78 LYS HD2  1 1 
        7 18879 1 1 78 LYS HD3  H   9.012   4.290  -6.595 1.00 . A A . 78 LYS HD3  1 1 
        7 18880 1 1 78 LYS HE2  H   9.636   3.873  -4.245 1.00 . A A . 78 LYS HE2  1 1 
        7 18881 1 1 78 LYS HE3  H  11.189   3.251  -4.818 1.00 . A A . 78 LYS HE3  1 1 
        7 18882 1 1 78 LYS HG2  H   8.409   2.086  -5.514 1.00 . A A . 78 LYS HG2  1 1 
        7 18883 1 1 78 LYS HG3  H   9.946   1.450  -6.123 1.00 . A A . 78 LYS HG3  1 1 
        7 18884 1 1 78 LYS HZ1  H  11.582   5.513  -5.791 1.00 . A A . 78 LYS HZ1  1 1 
        7 18885 1 1 78 LYS HZ2  H  11.490   5.430  -4.130 1.00 . A A . 78 LYS HZ2  1 1 
        7 18886 1 1 78 LYS HZ3  H  10.171   6.048  -4.981 1.00 . A A . 78 LYS HZ3  1 1 
        7 18887 1 1 78 LYS N    N   6.527   0.643  -6.680 1.00 . A A . 78 LYS N    1 1 
        7 18888 1 1 78 LYS NZ   N  10.931   5.332  -5.001 1.00 . A A . 78 LYS NZ   1 1 
        7 18889 1 1 78 LYS O    O   9.086  -1.407  -8.035 1.00 . A A . 78 LYS O    1 1 
        7 18890 1 1 79 TYR C    C   8.580  -3.591  -6.050 1.00 . A A . 79 TYR C    1 1 
        7 18891 1 1 79 TYR CA   C   9.240  -2.353  -5.441 1.00 . A A . 79 TYR CA   1 1 
        7 18892 1 1 79 TYR CB   C   9.222  -2.431  -3.913 1.00 . A A . 79 TYR CB   1 1 
        7 18893 1 1 79 TYR CD1  C  11.335  -3.322  -2.866 1.00 . A A . 79 TYR CD1  1 1 
        7 18894 1 1 79 TYR CD2  C   9.500  -4.819  -3.114 1.00 . A A . 79 TYR CD2  1 1 
        7 18895 1 1 79 TYR CE1  C  12.077  -4.325  -2.278 1.00 . A A . 79 TYR CE1  1 1 
        7 18896 1 1 79 TYR CE2  C  10.235  -5.819  -2.525 1.00 . A A . 79 TYR CE2  1 1 
        7 18897 1 1 79 TYR CG   C  10.037  -3.549  -3.298 1.00 . A A . 79 TYR CG   1 1 
        7 18898 1 1 79 TYR CZ   C  11.519  -5.571  -2.111 1.00 . A A . 79 TYR CZ   1 1 
        7 18899 1 1 79 TYR H    H   8.056  -0.614  -5.207 1.00 . A A . 79 TYR H    1 1 
        7 18900 1 1 79 TYR HA   H  10.260  -2.289  -5.790 1.00 . A A . 79 TYR HA   1 1 
        7 18901 1 1 79 TYR HB2  H   9.598  -1.503  -3.512 1.00 . A A . 79 TYR HB2  1 1 
        7 18902 1 1 79 TYR HB3  H   8.197  -2.551  -3.594 1.00 . A A . 79 TYR HB3  1 1 
        7 18903 1 1 79 TYR HD1  H  11.765  -2.341  -3.002 1.00 . A A . 79 TYR HD1  1 1 
        7 18904 1 1 79 TYR HD2  H   8.491  -5.012  -3.446 1.00 . A A . 79 TYR HD2  1 1 
        7 18905 1 1 79 TYR HE1  H  13.086  -4.129  -1.953 1.00 . A A . 79 TYR HE1  1 1 
        7 18906 1 1 79 TYR HE2  H   9.799  -6.799  -2.394 1.00 . A A . 79 TYR HE2  1 1 
        7 18907 1 1 79 TYR HH   H  12.664  -6.203  -0.725 1.00 . A A . 79 TYR HH   1 1 
        7 18908 1 1 79 TYR N    N   8.526  -1.152  -5.886 1.00 . A A . 79 TYR N    1 1 
        7 18909 1 1 79 TYR O    O   9.254  -4.556  -6.420 1.00 . A A . 79 TYR O    1 1 
        7 18910 1 1 79 TYR OH   O  12.247  -6.570  -1.515 1.00 . A A . 79 TYR OH   1 1 
        7 18911 1 1 80 TYR C    C   6.993  -4.831  -8.222 1.00 . A A . 80 TYR C    1 1 
        7 18912 1 1 80 TYR CA   C   6.490  -4.611  -6.787 1.00 . A A . 80 TYR CA   1 1 
        7 18913 1 1 80 TYR CB   C   4.998  -4.229  -6.788 1.00 . A A . 80 TYR CB   1 1 
        7 18914 1 1 80 TYR CD1  C   3.460  -6.208  -6.509 1.00 . A A . 80 TYR CD1  1 1 
        7 18915 1 1 80 TYR CD2  C   3.763  -5.333  -8.700 1.00 . A A . 80 TYR CD2  1 1 
        7 18916 1 1 80 TYR CE1  C   2.601  -7.164  -7.007 1.00 . A A . 80 TYR CE1  1 1 
        7 18917 1 1 80 TYR CE2  C   2.906  -6.284  -9.203 1.00 . A A . 80 TYR CE2  1 1 
        7 18918 1 1 80 TYR CG   C   4.059  -5.278  -7.344 1.00 . A A . 80 TYR CG   1 1 
        7 18919 1 1 80 TYR CZ   C   2.325  -7.198  -8.353 1.00 . A A . 80 TYR CZ   1 1 
        7 18920 1 1 80 TYR H    H   6.781  -2.754  -5.824 1.00 . A A . 80 TYR H    1 1 
        7 18921 1 1 80 TYR HA   H   6.629  -5.514  -6.213 1.00 . A A . 80 TYR HA   1 1 
        7 18922 1 1 80 TYR HB2  H   4.690  -4.026  -5.772 1.00 . A A . 80 TYR HB2  1 1 
        7 18923 1 1 80 TYR HB3  H   4.875  -3.326  -7.368 1.00 . A A . 80 TYR HB3  1 1 
        7 18924 1 1 80 TYR HD1  H   3.679  -6.179  -5.452 1.00 . A A . 80 TYR HD1  1 1 
        7 18925 1 1 80 TYR HD2  H   4.220  -4.615  -9.365 1.00 . A A . 80 TYR HD2  1 1 
        7 18926 1 1 80 TYR HE1  H   2.144  -7.880  -6.339 1.00 . A A . 80 TYR HE1  1 1 
        7 18927 1 1 80 TYR HE2  H   2.692  -6.298 -10.262 1.00 . A A . 80 TYR HE2  1 1 
        7 18928 1 1 80 TYR HH   H   1.943  -8.606  -9.574 1.00 . A A . 80 TYR HH   1 1 
        7 18929 1 1 80 TYR N    N   7.260  -3.541  -6.172 1.00 . A A . 80 TYR N    1 1 
        7 18930 1 1 80 TYR O    O   7.213  -5.965  -8.660 1.00 . A A . 80 TYR O    1 1 
        7 18931 1 1 80 TYR OH   O   1.477  -8.160  -8.856 1.00 . A A . 80 TYR OH   1 1 
        7 18932 1 1 81 LEU C    C   9.171  -4.169 -10.335 1.00 . A A . 81 LEU C    1 1 
        7 18933 1 1 81 LEU CA   C   7.693  -3.769 -10.288 1.00 . A A . 81 LEU CA   1 1 
        7 18934 1 1 81 LEU CB   C   7.480  -2.417 -10.957 1.00 . A A . 81 LEU CB   1 1 
        7 18935 1 1 81 LEU CD1  C   5.958  -0.578 -11.715 1.00 . A A . 81 LEU CD1  1 1 
        7 18936 1 1 81 LEU CD2  C   5.206  -2.951 -11.872 1.00 . A A . 81 LEU CD2  1 1 
        7 18937 1 1 81 LEU CG   C   6.027  -1.949 -11.074 1.00 . A A . 81 LEU CG   1 1 
        7 18938 1 1 81 LEU H    H   7.014  -2.871  -8.496 1.00 . A A . 81 LEU H    1 1 
        7 18939 1 1 81 LEU HA   H   7.123  -4.513 -10.823 1.00 . A A . 81 LEU HA   1 1 
        7 18940 1 1 81 LEU HB2  H   8.014  -1.687 -10.369 1.00 . A A . 81 LEU HB2  1 1 
        7 18941 1 1 81 LEU HB3  H   7.910  -2.450 -11.947 1.00 . A A . 81 LEU HB3  1 1 
        7 18942 1 1 81 LEU HD11 H   4.926  -0.268 -11.787 1.00 . A A . 81 LEU HD11 1 1 
        7 18943 1 1 81 LEU HD12 H   6.394  -0.621 -12.702 1.00 . A A . 81 LEU HD12 1 1 
        7 18944 1 1 81 LEU HD13 H   6.504   0.129 -11.110 1.00 . A A . 81 LEU HD13 1 1 
        7 18945 1 1 81 LEU HD21 H   4.194  -2.588 -11.968 1.00 . A A . 81 LEU HD21 1 1 
        7 18946 1 1 81 LEU HD22 H   5.198  -3.907 -11.368 1.00 . A A . 81 LEU HD22 1 1 
        7 18947 1 1 81 LEU HD23 H   5.636  -3.064 -12.855 1.00 . A A . 81 LEU HD23 1 1 
        7 18948 1 1 81 LEU HG   H   5.599  -1.869 -10.087 1.00 . A A . 81 LEU HG   1 1 
        7 18949 1 1 81 LEU N    N   7.202  -3.736  -8.923 1.00 . A A . 81 LEU N    1 1 
        7 18950 1 1 81 LEU O    O   9.615  -4.829 -11.284 1.00 . A A . 81 LEU O    1 1 
        7 18951 1 1 82 ALA C    C  11.557  -5.636  -9.182 1.00 . A A . 82 ALA C    1 1 
        7 18952 1 1 82 ALA CA   C  11.338  -4.125  -9.188 1.00 . A A . 82 ALA CA   1 1 
        7 18953 1 1 82 ALA CB   C  11.950  -3.485  -7.952 1.00 . A A . 82 ALA CB   1 1 
        7 18954 1 1 82 ALA H    H   9.499  -3.280  -8.572 1.00 . A A . 82 ALA H    1 1 
        7 18955 1 1 82 ALA HA   H  11.822  -3.716 -10.065 1.00 . A A . 82 ALA HA   1 1 
        7 18956 1 1 82 ALA HB1  H  11.787  -2.418  -7.975 1.00 . A A . 82 ALA HB1  1 1 
        7 18957 1 1 82 ALA HB2  H  13.009  -3.688  -7.928 1.00 . A A . 82 ALA HB2  1 1 
        7 18958 1 1 82 ALA HB3  H  11.482  -3.902  -7.071 1.00 . A A . 82 ALA HB3  1 1 
        7 18959 1 1 82 ALA N    N   9.915  -3.802  -9.294 1.00 . A A . 82 ALA N    1 1 
        7 18960 1 1 82 ALA O    O  12.579  -6.128  -9.671 1.00 . A A . 82 ALA O    1 1 
        7 18961 1 1 83 ASN C    C  10.532  -8.441 -10.053 1.00 . A A . 83 ASN C    1 1 
        7 18962 1 1 83 ASN CA   C  10.617  -7.849  -8.654 1.00 . A A . 83 ASN CA   1 1 
        7 18963 1 1 83 ASN CB   C   9.519  -8.475  -7.775 1.00 . A A . 83 ASN CB   1 1 
        7 18964 1 1 83 ASN CG   C   9.759  -8.350  -6.284 1.00 . A A . 83 ASN CG   1 1 
        7 18965 1 1 83 ASN H    H   9.798  -5.903  -8.282 1.00 . A A . 83 ASN H    1 1 
        7 18966 1 1 83 ASN HA   H  11.578  -8.110  -8.239 1.00 . A A . 83 ASN HA   1 1 
        7 18967 1 1 83 ASN HB2  H   8.580  -7.990  -7.996 1.00 . A A . 83 ASN HB2  1 1 
        7 18968 1 1 83 ASN HB3  H   9.437  -9.523  -8.025 1.00 . A A . 83 ASN HB3  1 1 
        7 18969 1 1 83 ASN HD21 H   8.778  -6.616  -6.183 1.00 . A A . 83 ASN HD21 1 1 
        7 18970 1 1 83 ASN HD22 H   9.393  -7.250  -4.710 1.00 . A A . 83 ASN HD22 1 1 
        7 18971 1 1 83 ASN N    N  10.568  -6.373  -8.669 1.00 . A A . 83 ASN N    1 1 
        7 18972 1 1 83 ASN ND2  N   9.269  -7.300  -5.683 1.00 . A A . 83 ASN ND2  1 1 
        7 18973 1 1 83 ASN O    O  10.701  -9.636 -10.237 1.00 . A A . 83 ASN O    1 1 
        7 18974 1 1 83 ASN OD1  O  10.388  -9.222  -5.670 1.00 . A A . 83 ASN OD1  1 1 
        7 18975 1 1 84 HIS C    C  11.463  -7.811 -13.162 1.00 . A A . 84 HIS C    1 1 
        7 18976 1 1 84 HIS CA   C  10.171  -8.084 -12.414 1.00 . A A . 84 HIS CA   1 1 
        7 18977 1 1 84 HIS CB   C   8.991  -7.448 -13.159 1.00 . A A . 84 HIS CB   1 1 
        7 18978 1 1 84 HIS CD2  C   6.658  -6.812 -12.243 1.00 . A A . 84 HIS CD2  1 1 
        7 18979 1 1 84 HIS CE1  C   6.111  -8.752 -11.413 1.00 . A A . 84 HIS CE1  1 1 
        7 18980 1 1 84 HIS CG   C   7.669  -7.668 -12.501 1.00 . A A . 84 HIS CG   1 1 
        7 18981 1 1 84 HIS H    H  10.127  -6.653 -10.849 1.00 . A A . 84 HIS H    1 1 
        7 18982 1 1 84 HIS HA   H  10.010  -9.149 -12.356 1.00 . A A . 84 HIS HA   1 1 
        7 18983 1 1 84 HIS HB2  H   9.150  -6.382 -13.226 1.00 . A A . 84 HIS HB2  1 1 
        7 18984 1 1 84 HIS HB3  H   8.945  -7.865 -14.153 1.00 . A A . 84 HIS HB3  1 1 
        7 18985 1 1 84 HIS HD1  H   7.789  -9.721 -11.997 1.00 . A A . 84 HIS HD1  1 1 
        7 18986 1 1 84 HIS HD2  H   6.605  -5.771 -12.543 1.00 . A A . 84 HIS HD2  1 1 
        7 18987 1 1 84 HIS HE1  H   5.571  -9.533 -10.904 1.00 . A A . 84 HIS HE1  1 1 
        7 18988 1 1 84 HIS HE2  H   4.736  -7.341 -11.695 1.00 . A A . 84 HIS HE2  1 1 
        7 18989 1 1 84 HIS N    N  10.263  -7.607 -11.044 1.00 . A A . 84 HIS N    1 1 
        7 18990 1 1 84 HIS ND1  N   7.287  -8.874 -11.968 1.00 . A A . 84 HIS ND1  1 1 
        7 18991 1 1 84 HIS NE2  N   5.701  -7.513 -11.559 1.00 . A A . 84 HIS NE2  1 1 
        7 18992 1 1 84 HIS O    O  11.555  -8.032 -14.373 1.00 . A A . 84 HIS O    1 1 
        7 18993 1 1 85 GLY C    C  13.738  -5.640 -13.638 1.00 . A A . 85 GLY C    1 1 
        7 18994 1 1 85 GLY CA   C  13.738  -7.025 -13.050 1.00 . A A . 85 GLY CA   1 1 
        7 18995 1 1 85 GLY H    H  12.346  -7.198 -11.474 1.00 . A A . 85 GLY H    1 1 
        7 18996 1 1 85 GLY HA2  H  14.513  -7.091 -12.302 1.00 . A A . 85 GLY HA2  1 1 
        7 18997 1 1 85 GLY HA3  H  13.941  -7.738 -13.834 1.00 . A A . 85 GLY HA3  1 1 
        7 18998 1 1 85 GLY N    N  12.462  -7.336 -12.438 1.00 . A A . 85 GLY N    1 1 
        7 18999 1 1 85 GLY O    O  14.596  -5.289 -14.433 1.00 . A A . 85 GLY O    1 1 
        7 19000 1 1 86 ILE C    C  13.345  -2.597 -12.745 1.00 . A A . 86 ILE C    1 1 
        7 19001 1 1 86 ILE CA   C  12.637  -3.510 -13.714 1.00 . A A . 86 ILE CA   1 1 
        7 19002 1 1 86 ILE CB   C  11.150  -3.084 -13.834 1.00 . A A . 86 ILE CB   1 1 
        7 19003 1 1 86 ILE CD1  C   8.951  -3.676 -14.973 1.00 . A A . 86 ILE CD1  1 1 
        7 19004 1 1 86 ILE CG1  C  10.414  -4.007 -14.811 1.00 . A A . 86 ILE CG1  1 1 
        7 19005 1 1 86 ILE CG2  C  11.028  -1.618 -14.276 1.00 . A A . 86 ILE CG2  1 1 
        7 19006 1 1 86 ILE H    H  12.105  -5.203 -12.609 1.00 . A A . 86 ILE H    1 1 
        7 19007 1 1 86 ILE HA   H  13.102  -3.443 -14.685 1.00 . A A . 86 ILE HA   1 1 
        7 19008 1 1 86 ILE HB   H  10.697  -3.178 -12.858 1.00 . A A . 86 ILE HB   1 1 
        7 19009 1 1 86 ILE HD11 H   8.882  -2.662 -15.340 1.00 . A A . 86 ILE HD11 1 1 
        7 19010 1 1 86 ILE HD12 H   8.462  -3.751 -14.013 1.00 . A A . 86 ILE HD12 1 1 
        7 19011 1 1 86 ILE HD13 H   8.499  -4.353 -15.681 1.00 . A A . 86 ILE HD13 1 1 
        7 19012 1 1 86 ILE HG12 H  10.879  -3.932 -15.783 1.00 . A A . 86 ILE HG12 1 1 
        7 19013 1 1 86 ILE HG13 H  10.493  -5.028 -14.462 1.00 . A A . 86 ILE HG13 1 1 
        7 19014 1 1 86 ILE HG21 H   9.984  -1.350 -14.351 1.00 . A A . 86 ILE HG21 1 1 
        7 19015 1 1 86 ILE HG22 H  11.498  -1.490 -15.240 1.00 . A A . 86 ILE HG22 1 1 
        7 19016 1 1 86 ILE HG23 H  11.512  -0.979 -13.552 1.00 . A A . 86 ILE HG23 1 1 
        7 19017 1 1 86 ILE N    N  12.760  -4.861 -13.248 1.00 . A A . 86 ILE N    1 1 
        7 19018 1 1 86 ILE O    O  13.133  -2.685 -11.528 1.00 . A A . 86 ILE O    1 1 
        7 19019 1 1 87 ASP C    C  14.212   0.512 -12.477 1.00 . A A . 87 ASP C    1 1 
        7 19020 1 1 87 ASP CA   C  14.901  -0.814 -12.430 1.00 . A A . 87 ASP CA   1 1 
        7 19021 1 1 87 ASP CB   C  16.373  -0.682 -12.825 1.00 . A A . 87 ASP CB   1 1 
        7 19022 1 1 87 ASP CG   C  17.119   0.348 -11.986 1.00 . A A . 87 ASP CG   1 1 
        7 19023 1 1 87 ASP H    H  14.297  -1.760 -14.233 1.00 . A A . 87 ASP H    1 1 
        7 19024 1 1 87 ASP HA   H  14.837  -1.184 -11.418 1.00 . A A . 87 ASP HA   1 1 
        7 19025 1 1 87 ASP HB2  H  16.866  -1.638 -12.711 1.00 . A A . 87 ASP HB2  1 1 
        7 19026 1 1 87 ASP HB3  H  16.426  -0.379 -13.860 1.00 . A A . 87 ASP HB3  1 1 
        7 19027 1 1 87 ASP N    N  14.186  -1.757 -13.257 1.00 . A A . 87 ASP N    1 1 
        7 19028 1 1 87 ASP O    O  14.057   1.113 -13.544 1.00 . A A . 87 ASP O    1 1 
        7 19029 1 1 87 ASP OD1  O  17.405   0.083 -10.796 1.00 . A A . 87 ASP OD1  1 1 
        7 19030 1 1 87 ASP OD2  O  17.447   1.435 -12.518 1.00 . A A . 87 ASP OD2  1 1 
        7 19031 1 1 88 ILE C    C  13.892   3.244 -10.565 1.00 . A A . 88 ILE C    1 1 
        7 19032 1 1 88 ILE CA   C  13.044   2.183 -11.238 1.00 . A A . 88 ILE CA   1 1 
        7 19033 1 1 88 ILE CB   C  11.723   1.943 -10.448 1.00 . A A . 88 ILE CB   1 1 
        7 19034 1 1 88 ILE CD1  C   9.578   0.565 -10.497 1.00 . A A . 88 ILE CD1  1 1 
        7 19035 1 1 88 ILE CG1  C  10.883   0.883 -11.171 1.00 . A A . 88 ILE CG1  1 1 
        7 19036 1 1 88 ILE CG2  C  10.925   3.234 -10.273 1.00 . A A . 88 ILE CG2  1 1 
        7 19037 1 1 88 ILE H    H  13.993   0.455 -10.528 1.00 . A A . 88 ILE H    1 1 
        7 19038 1 1 88 ILE HA   H  12.793   2.508 -12.237 1.00 . A A . 88 ILE HA   1 1 
        7 19039 1 1 88 ILE HB   H  11.980   1.564  -9.470 1.00 . A A . 88 ILE HB   1 1 
        7 19040 1 1 88 ILE HD11 H   8.994   1.467 -10.392 1.00 . A A . 88 ILE HD11 1 1 
        7 19041 1 1 88 ILE HD12 H   9.749   0.164  -9.505 1.00 . A A . 88 ILE HD12 1 1 
        7 19042 1 1 88 ILE HD13 H   9.027  -0.142 -11.098 1.00 . A A . 88 ILE HD13 1 1 
        7 19043 1 1 88 ILE HG12 H  10.654   1.234 -12.167 1.00 . A A . 88 ILE HG12 1 1 
        7 19044 1 1 88 ILE HG13 H  11.455  -0.030 -11.243 1.00 . A A . 88 ILE HG13 1 1 
        7 19045 1 1 88 ILE HG21 H  10.007   3.018  -9.747 1.00 . A A . 88 ILE HG21 1 1 
        7 19046 1 1 88 ILE HG22 H  10.697   3.645 -11.244 1.00 . A A . 88 ILE HG22 1 1 
        7 19047 1 1 88 ILE HG23 H  11.509   3.941  -9.702 1.00 . A A . 88 ILE HG23 1 1 
        7 19048 1 1 88 ILE N    N  13.786   0.961 -11.342 1.00 . A A . 88 ILE N    1 1 
        7 19049 1 1 88 ILE O    O  14.743   2.929  -9.719 1.00 . A A . 88 ILE O    1 1 
        7 19050 1 1 89 LYS C    C  13.685   6.145  -9.165 1.00 . A A . 89 LYS C    1 1 
        7 19051 1 1 89 LYS CA   C  14.428   5.587 -10.382 1.00 . A A . 89 LYS CA   1 1 
        7 19052 1 1 89 LYS CB   C  14.615   6.674 -11.435 1.00 . A A . 89 LYS CB   1 1 
        7 19053 1 1 89 LYS CD   C  15.544   8.897 -12.047 1.00 . A A . 89 LYS CD   1 1 
        7 19054 1 1 89 LYS CE   C  16.354  10.095 -11.589 1.00 . A A . 89 LYS CE   1 1 
        7 19055 1 1 89 LYS CG   C  15.409   7.863 -10.956 1.00 . A A . 89 LYS CG   1 1 
        7 19056 1 1 89 LYS H    H  13.036   4.679 -11.654 1.00 . A A . 89 LYS H    1 1 
        7 19057 1 1 89 LYS HA   H  15.398   5.234 -10.070 1.00 . A A . 89 LYS HA   1 1 
        7 19058 1 1 89 LYS HB2  H  15.117   6.254 -12.292 1.00 . A A . 89 LYS HB2  1 1 
        7 19059 1 1 89 LYS HB3  H  13.640   7.022 -11.746 1.00 . A A . 89 LYS HB3  1 1 
        7 19060 1 1 89 LYS HD2  H  16.026   8.445 -12.901 1.00 . A A . 89 LYS HD2  1 1 
        7 19061 1 1 89 LYS HD3  H  14.553   9.225 -12.321 1.00 . A A . 89 LYS HD3  1 1 
        7 19062 1 1 89 LYS HE2  H  15.861  10.543 -10.740 1.00 . A A . 89 LYS HE2  1 1 
        7 19063 1 1 89 LYS HE3  H  17.339   9.759 -11.298 1.00 . A A . 89 LYS HE3  1 1 
        7 19064 1 1 89 LYS HG2  H  14.891   8.297 -10.114 1.00 . A A . 89 LYS HG2  1 1 
        7 19065 1 1 89 LYS HG3  H  16.388   7.525 -10.654 1.00 . A A . 89 LYS HG3  1 1 
        7 19066 1 1 89 LYS HZ1  H  16.935  10.684 -13.495 1.00 . A A . 89 LYS HZ1  1 1 
        7 19067 1 1 89 LYS HZ2  H  17.075  11.904 -12.356 1.00 . A A . 89 LYS HZ2  1 1 
        7 19068 1 1 89 LYS HZ3  H  15.557  11.473 -12.946 1.00 . A A . 89 LYS HZ3  1 1 
        7 19069 1 1 89 LYS N    N  13.699   4.480 -10.956 1.00 . A A . 89 LYS N    1 1 
        7 19070 1 1 89 LYS NZ   N  16.484  11.104 -12.658 1.00 . A A . 89 LYS NZ   1 1 
        7 19071 1 1 89 LYS O    O  12.832   5.459  -8.567 1.00 . A A . 89 LYS O    1 1 
        7 19072 2 1  1 MET C    C -34.786   5.458  16.875 1.00 . B B .  1 MET C    1 1 
        7 19073 2 1  1 MET CA   C -34.323   5.726  18.287 1.00 . B B .  1 MET CA   1 1 
        7 19074 2 1  1 MET CB   C -35.456   5.363  19.261 1.00 . B B .  1 MET CB   1 1 
        7 19075 2 1  1 MET CE   C -38.394   4.004  19.395 1.00 . B B .  1 MET CE   1 1 
        7 19076 2 1  1 MET CG   C -36.721   6.201  19.091 1.00 . B B .  1 MET CG   1 1 
        7 19077 2 1  1 MET H1   H -33.971   7.535  19.321 1.00 . B B .  1 MET H1   1 1 
        7 19078 2 1  1 MET HA   H -33.466   5.106  18.503 1.00 . B B .  1 MET HA   1 1 
        7 19079 2 1  1 MET HB2  H -35.714   4.327  19.109 1.00 . B B .  1 MET HB2  1 1 
        7 19080 2 1  1 MET HB3  H -35.098   5.491  20.273 1.00 . B B .  1 MET HB3  1 1 
        7 19081 2 1  1 MET HE1  H -38.640   4.112  18.350 1.00 . B B .  1 MET HE1  1 1 
        7 19082 2 1  1 MET HE2  H -39.218   3.537  19.911 1.00 . B B .  1 MET HE2  1 1 
        7 19083 2 1  1 MET HE3  H -37.514   3.385  19.498 1.00 . B B .  1 MET HE3  1 1 
        7 19084 2 1  1 MET HG2  H -36.500   7.222  19.362 1.00 . B B .  1 MET HG2  1 1 
        7 19085 2 1  1 MET HG3  H -37.020   6.165  18.053 1.00 . B B .  1 MET HG3  1 1 
        7 19086 2 1  1 MET N    N -33.928   7.121  18.431 1.00 . B B .  1 MET N    1 1 
        7 19087 2 1  1 MET O    O -34.714   4.322  16.380 1.00 . B B .  1 MET O    1 1 
        7 19088 2 1  1 MET SD   S -38.090   5.627  20.111 1.00 . B B .  1 MET SD   1 1 
        7 19089 2 1  2 GLY C    C -34.689   6.501  13.840 1.00 . B B .  2 GLY C    1 1 
        7 19090 2 1  2 GLY CA   C -35.761   6.388  14.885 1.00 . B B .  2 GLY CA   1 1 
        7 19091 2 1  2 GLY H    H -35.180   7.378  16.670 1.00 . B B .  2 GLY H    1 1 
        7 19092 2 1  2 GLY HA2  H -36.245   5.429  14.785 1.00 . B B .  2 GLY HA2  1 1 
        7 19093 2 1  2 GLY HA3  H -36.487   7.169  14.726 1.00 . B B .  2 GLY HA3  1 1 
        7 19094 2 1  2 GLY N    N -35.232   6.505  16.221 1.00 . B B .  2 GLY N    1 1 
        7 19095 2 1  2 GLY O    O -34.722   7.399  13.003 1.00 . B B .  2 GLY O    1 1 
        7 19096 2 1  3 PHE C    C -32.241   4.154  12.691 1.00 . B B .  3 PHE C    1 1 
        7 19097 2 1  3 PHE CA   C -32.657   5.585  12.949 1.00 . B B .  3 PHE CA   1 1 
        7 19098 2 1  3 PHE CB   C -31.451   6.413  13.469 1.00 . B B .  3 PHE CB   1 1 
        7 19099 2 1  3 PHE CD1  C -31.314   6.248  15.986 1.00 . B B .  3 PHE CD1  1 1 
        7 19100 2 1  3 PHE CD2  C -29.702   5.061  14.693 1.00 . B B .  3 PHE CD2  1 1 
        7 19101 2 1  3 PHE CE1  C -30.729   5.780  17.145 1.00 . B B .  3 PHE CE1  1 1 
        7 19102 2 1  3 PHE CE2  C -29.114   4.590  15.848 1.00 . B B .  3 PHE CE2  1 1 
        7 19103 2 1  3 PHE CG   C -30.811   5.897  14.746 1.00 . B B .  3 PHE CG   1 1 
        7 19104 2 1  3 PHE CZ   C -29.628   4.950  17.076 1.00 . B B .  3 PHE CZ   1 1 
        7 19105 2 1  3 PHE H    H -33.775   4.908  14.581 1.00 . B B .  3 PHE H    1 1 
        7 19106 2 1  3 PHE HA   H -33.010   6.024  12.027 1.00 . B B .  3 PHE HA   1 1 
        7 19107 2 1  3 PHE HB2  H -30.681   6.411  12.713 1.00 . B B .  3 PHE HB2  1 1 
        7 19108 2 1  3 PHE HB3  H -31.773   7.429  13.642 1.00 . B B .  3 PHE HB3  1 1 
        7 19109 2 1  3 PHE HD1  H -32.174   6.898  16.042 1.00 . B B .  3 PHE HD1  1 1 
        7 19110 2 1  3 PHE HD2  H -29.299   4.781  13.730 1.00 . B B .  3 PHE HD2  1 1 
        7 19111 2 1  3 PHE HE1  H -31.133   6.060  18.107 1.00 . B B .  3 PHE HE1  1 1 
        7 19112 2 1  3 PHE HE2  H -28.253   3.942  15.790 1.00 . B B .  3 PHE HE2  1 1 
        7 19113 2 1  3 PHE HZ   H -29.168   4.582  17.982 1.00 . B B .  3 PHE HZ   1 1 
        7 19114 2 1  3 PHE N    N -33.744   5.602  13.889 1.00 . B B .  3 PHE N    1 1 
        7 19115 2 1  3 PHE O    O -32.295   3.315  13.600 1.00 . B B .  3 PHE O    1 1 
        7 19116 2 1  4 THR C    C -29.954   2.724  10.641 1.00 . B B .  4 THR C    1 1 
        7 19117 2 1  4 THR CA   C -31.384   2.576  11.135 1.00 . B B .  4 THR CA   1 1 
        7 19118 2 1  4 THR CB   C -32.271   1.915  10.061 1.00 . B B .  4 THR CB   1 1 
        7 19119 2 1  4 THR CG2  C -31.835   0.474   9.804 1.00 . B B .  4 THR CG2  1 1 
        7 19120 2 1  4 THR H    H -31.921   4.546  10.776 1.00 . B B .  4 THR H    1 1 
        7 19121 2 1  4 THR HA   H -31.386   1.969  12.029 1.00 . B B .  4 THR HA   1 1 
        7 19122 2 1  4 THR HB   H -32.205   2.483   9.145 1.00 . B B .  4 THR HB   1 1 
        7 19123 2 1  4 THR HG1  H -34.185   1.644   9.785 1.00 . B B .  4 THR HG1  1 1 
        7 19124 2 1  4 THR HG21 H -32.475   0.034   9.053 1.00 . B B .  4 THR HG21 1 1 
        7 19125 2 1  4 THR HG22 H -31.911  -0.094  10.719 1.00 . B B .  4 THR HG22 1 1 
        7 19126 2 1  4 THR HG23 H -30.812   0.461   9.457 1.00 . B B .  4 THR HG23 1 1 
        7 19127 2 1  4 THR N    N -31.871   3.869  11.484 1.00 . B B .  4 THR N    1 1 
        7 19128 2 1  4 THR O    O -29.707   3.048   9.474 1.00 . B B .  4 THR O    1 1 
        7 19129 2 1  4 THR OG1  O -33.632   1.908  10.529 1.00 . B B .  4 THR OG1  1 1 
        7 19130 2 1  5 ASP C    C -26.920   1.409  11.160 1.00 . B B .  5 ASP C    1 1 
        7 19131 2 1  5 ASP CA   C -27.631   2.737  11.245 1.00 . B B .  5 ASP CA   1 1 
        7 19132 2 1  5 ASP CB   C -26.969   3.639  12.293 1.00 . B B .  5 ASP CB   1 1 
        7 19133 2 1  5 ASP CG   C -25.494   3.860  12.034 1.00 . B B .  5 ASP CG   1 1 
        7 19134 2 1  5 ASP H    H -29.289   2.269  12.448 1.00 . B B .  5 ASP H    1 1 
        7 19135 2 1  5 ASP HA   H -27.567   3.227  10.286 1.00 . B B .  5 ASP HA   1 1 
        7 19136 2 1  5 ASP HB2  H -27.459   4.602  12.288 1.00 . B B .  5 ASP HB2  1 1 
        7 19137 2 1  5 ASP HB3  H -27.083   3.189  13.269 1.00 . B B .  5 ASP HB3  1 1 
        7 19138 2 1  5 ASP N    N -29.029   2.552  11.543 1.00 . B B .  5 ASP N    1 1 
        7 19139 2 1  5 ASP O    O -26.802   0.682  12.155 1.00 . B B .  5 ASP O    1 1 
        7 19140 2 1  5 ASP OD1  O -24.656   3.211  12.693 1.00 . B B .  5 ASP OD1  1 1 
        7 19141 2 1  5 ASP OD2  O -25.157   4.685  11.167 1.00 . B B .  5 ASP OD2  1 1 
        7 19142 2 1  6 GLU C    C -24.656   0.088   8.709 1.00 . B B .  6 GLU C    1 1 
        7 19143 2 1  6 GLU CA   C -25.762  -0.141   9.732 1.00 . B B .  6 GLU CA   1 1 
        7 19144 2 1  6 GLU CB   C -26.731  -1.267   9.326 1.00 . B B .  6 GLU CB   1 1 
        7 19145 2 1  6 GLU CD   C -28.650  -2.004   7.879 1.00 . B B .  6 GLU CD   1 1 
        7 19146 2 1  6 GLU CG   C -27.695  -0.896   8.205 1.00 . B B .  6 GLU CG   1 1 
        7 19147 2 1  6 GLU H    H -26.629   1.682   9.223 1.00 . B B .  6 GLU H    1 1 
        7 19148 2 1  6 GLU HA   H -25.286  -0.416  10.663 1.00 . B B .  6 GLU HA   1 1 
        7 19149 2 1  6 GLU HB2  H -26.156  -2.123   9.005 1.00 . B B .  6 GLU HB2  1 1 
        7 19150 2 1  6 GLU HB3  H -27.315  -1.552  10.189 1.00 . B B .  6 GLU HB3  1 1 
        7 19151 2 1  6 GLU HG2  H -28.265  -0.029   8.511 1.00 . B B .  6 GLU HG2  1 1 
        7 19152 2 1  6 GLU HG3  H -27.122  -0.654   7.324 1.00 . B B .  6 GLU HG3  1 1 
        7 19153 2 1  6 GLU N    N -26.475   1.080   9.984 1.00 . B B .  6 GLU N    1 1 
        7 19154 2 1  6 GLU O    O -24.888   0.072   7.497 1.00 . B B .  6 GLU O    1 1 
        7 19155 2 1  6 GLU OE1  O -28.446  -2.703   6.867 1.00 . B B .  6 GLU OE1  1 1 
        7 19156 2 1  6 GLU OE2  O -29.621  -2.199   8.618 1.00 . B B .  6 GLU OE2  1 1 
        7 19157 2 1  7 THR C    C -21.661  -0.653   7.893 1.00 . B B .  7 THR C    1 1 
        7 19158 2 1  7 THR CA   C -22.356   0.627   8.337 1.00 . B B .  7 THR CA   1 1 
        7 19159 2 1  7 THR CB   C -21.365   1.648   8.949 1.00 . B B .  7 THR CB   1 1 
        7 19160 2 1  7 THR CG2  C -21.982   3.035   8.983 1.00 . B B .  7 THR CG2  1 1 
        7 19161 2 1  7 THR H    H -23.323   0.386  10.170 1.00 . B B .  7 THR H    1 1 
        7 19162 2 1  7 THR HA   H -22.780   1.068   7.447 1.00 . B B .  7 THR HA   1 1 
        7 19163 2 1  7 THR HB   H -20.479   1.672   8.331 1.00 . B B .  7 THR HB   1 1 
        7 19164 2 1  7 THR HG1  H -20.070   0.967  10.219 1.00 . B B .  7 THR HG1  1 1 
        7 19165 2 1  7 THR HG21 H -21.277   3.733   9.412 1.00 . B B .  7 THR HG21 1 1 
        7 19166 2 1  7 THR HG22 H -22.878   3.013   9.585 1.00 . B B .  7 THR HG22 1 1 
        7 19167 2 1  7 THR HG23 H -22.231   3.345   7.978 1.00 . B B .  7 THR HG23 1 1 
        7 19168 2 1  7 THR N    N -23.469   0.361   9.200 1.00 . B B .  7 THR N    1 1 
        7 19169 2 1  7 THR O    O -20.733  -1.156   8.547 1.00 . B B .  7 THR O    1 1 
        7 19170 2 1  7 THR OG1  O -20.991   1.252  10.286 1.00 . B B .  7 THR OG1  1 1 
        7 19171 2 1  8 VAL C    C -21.107  -2.154   4.845 1.00 . B B .  8 VAL C    1 1 
        7 19172 2 1  8 VAL CA   C -21.620  -2.413   6.256 1.00 . B B .  8 VAL CA   1 1 
        7 19173 2 1  8 VAL CB   C -22.648  -3.605   6.285 1.00 . B B .  8 VAL CB   1 1 
        7 19174 2 1  8 VAL CG1  C -22.951  -4.005   7.720 1.00 . B B .  8 VAL CG1  1 1 
        7 19175 2 1  8 VAL CG2  C -23.956  -3.243   5.574 1.00 . B B .  8 VAL CG2  1 1 
        7 19176 2 1  8 VAL H    H -22.934  -0.791   6.385 1.00 . B B .  8 VAL H    1 1 
        7 19177 2 1  8 VAL HA   H -20.774  -2.678   6.873 1.00 . B B .  8 VAL HA   1 1 
        7 19178 2 1  8 VAL HB   H -22.202  -4.450   5.783 1.00 . B B .  8 VAL HB   1 1 
        7 19179 2 1  8 VAL HG11 H -23.659  -4.821   7.721 1.00 . B B .  8 VAL HG11 1 1 
        7 19180 2 1  8 VAL HG12 H -23.373  -3.161   8.245 1.00 . B B .  8 VAL HG12 1 1 
        7 19181 2 1  8 VAL HG13 H -22.039  -4.315   8.207 1.00 . B B .  8 VAL HG13 1 1 
        7 19182 2 1  8 VAL HG21 H -24.631  -4.086   5.612 1.00 . B B .  8 VAL HG21 1 1 
        7 19183 2 1  8 VAL HG22 H -23.749  -2.996   4.544 1.00 . B B .  8 VAL HG22 1 1 
        7 19184 2 1  8 VAL HG23 H -24.409  -2.395   6.065 1.00 . B B .  8 VAL HG23 1 1 
        7 19185 2 1  8 VAL N    N -22.160  -1.211   6.822 1.00 . B B .  8 VAL N    1 1 
        7 19186 2 1  8 VAL O    O -21.876  -1.850   3.930 1.00 . B B .  8 VAL O    1 1 
        7 19187 2 1  9 ARG C    C -18.898  -3.303   2.721 1.00 . B B .  9 ARG C    1 1 
        7 19188 2 1  9 ARG CA   C -19.247  -2.002   3.374 1.00 . B B .  9 ARG CA   1 1 
        7 19189 2 1  9 ARG CB   C -18.029  -1.074   3.399 1.00 . B B .  9 ARG CB   1 1 
        7 19190 2 1  9 ARG CD   C -17.126   1.248   3.712 1.00 . B B .  9 ARG CD   1 1 
        7 19191 2 1  9 ARG CG   C -18.351   0.351   3.787 1.00 . B B .  9 ARG CG   1 1 
        7 19192 2 1  9 ARG CZ   C -16.676   3.698   3.847 1.00 . B B .  9 ARG CZ   1 1 
        7 19193 2 1  9 ARG H    H -19.233  -2.411   5.438 1.00 . B B .  9 ARG H    1 1 
        7 19194 2 1  9 ARG HA   H -20.018  -1.532   2.784 1.00 . B B .  9 ARG HA   1 1 
        7 19195 2 1  9 ARG HB2  H -17.313  -1.461   4.110 1.00 . B B .  9 ARG HB2  1 1 
        7 19196 2 1  9 ARG HB3  H -17.578  -1.068   2.419 1.00 . B B .  9 ARG HB3  1 1 
        7 19197 2 1  9 ARG HD2  H -16.380   0.890   4.404 1.00 . B B .  9 ARG HD2  1 1 
        7 19198 2 1  9 ARG HD3  H -16.728   1.213   2.707 1.00 . B B .  9 ARG HD3  1 1 
        7 19199 2 1  9 ARG HE   H -18.371   2.749   4.403 1.00 . B B .  9 ARG HE   1 1 
        7 19200 2 1  9 ARG HG2  H -19.101   0.735   3.112 1.00 . B B .  9 ARG HG2  1 1 
        7 19201 2 1  9 ARG HG3  H -18.736   0.362   4.797 1.00 . B B .  9 ARG HG3  1 1 
        7 19202 2 1  9 ARG HH11 H -15.023   2.644   3.234 1.00 . B B .  9 ARG HH11 1 1 
        7 19203 2 1  9 ARG HH12 H -14.813   4.327   3.266 1.00 . B B .  9 ARG HH12 1 1 
        7 19204 2 1  9 ARG HH21 H -18.079   5.060   4.449 1.00 . B B .  9 ARG HH21 1 1 
        7 19205 2 1  9 ARG HH22 H -16.595   5.749   3.973 1.00 . B B .  9 ARG HH22 1 1 
        7 19206 2 1  9 ARG N    N -19.819  -2.211   4.676 1.00 . B B .  9 ARG N    1 1 
        7 19207 2 1  9 ARG NE   N -17.466   2.634   4.037 1.00 . B B .  9 ARG NE   1 1 
        7 19208 2 1  9 ARG NH1  N -15.422   3.545   3.422 1.00 . B B .  9 ARG NH1  1 1 
        7 19209 2 1  9 ARG NH2  N -17.143   4.920   4.110 1.00 . B B .  9 ARG NH2  1 1 
        7 19210 2 1  9 ARG O    O -18.331  -4.197   3.346 1.00 . B B .  9 ARG O    1 1 
        7 19211 2 1 10 PHE C    C -17.932  -4.223  -0.362 1.00 . B B . 10 PHE C    1 1 
        7 19212 2 1 10 PHE CA   C -18.948  -4.583   0.695 1.00 . B B . 10 PHE CA   1 1 
        7 19213 2 1 10 PHE CB   C -20.215  -5.176   0.064 1.00 . B B . 10 PHE CB   1 1 
        7 19214 2 1 10 PHE CD1  C -22.261  -4.865   1.501 1.00 . B B . 10 PHE CD1  1 1 
        7 19215 2 1 10 PHE CD2  C -21.089  -6.938   1.618 1.00 . B B . 10 PHE CD2  1 1 
        7 19216 2 1 10 PHE CE1  C -23.163  -5.319   2.439 1.00 . B B . 10 PHE CE1  1 1 
        7 19217 2 1 10 PHE CE2  C -21.988  -7.398   2.555 1.00 . B B . 10 PHE CE2  1 1 
        7 19218 2 1 10 PHE CG   C -21.210  -5.669   1.079 1.00 . B B . 10 PHE CG   1 1 
        7 19219 2 1 10 PHE CZ   C -23.026  -6.587   2.966 1.00 . B B . 10 PHE CZ   1 1 
        7 19220 2 1 10 PHE H    H -19.770  -2.684   1.069 1.00 . B B . 10 PHE H    1 1 
        7 19221 2 1 10 PHE HA   H -18.510  -5.311   1.360 1.00 . B B . 10 PHE HA   1 1 
        7 19222 2 1 10 PHE HB2  H -20.698  -4.422  -0.540 1.00 . B B . 10 PHE HB2  1 1 
        7 19223 2 1 10 PHE HB3  H -19.933  -6.009  -0.563 1.00 . B B . 10 PHE HB3  1 1 
        7 19224 2 1 10 PHE HD1  H -22.371  -3.871   1.090 1.00 . B B . 10 PHE HD1  1 1 
        7 19225 2 1 10 PHE HD2  H -20.276  -7.573   1.298 1.00 . B B . 10 PHE HD2  1 1 
        7 19226 2 1 10 PHE HE1  H -23.974  -4.685   2.759 1.00 . B B . 10 PHE HE1  1 1 
        7 19227 2 1 10 PHE HE2  H -21.878  -8.390   2.967 1.00 . B B . 10 PHE HE2  1 1 
        7 19228 2 1 10 PHE HZ   H -23.729  -6.946   3.701 1.00 . B B . 10 PHE HZ   1 1 
        7 19229 2 1 10 PHE N    N -19.259  -3.417   1.480 1.00 . B B . 10 PHE N    1 1 
        7 19230 2 1 10 PHE O    O -17.622  -5.025  -1.256 1.00 . B B . 10 PHE O    1 1 
        7 19231 2 1 11 ASP C    C -15.044  -3.117  -0.864 1.00 . B B . 11 ASP C    1 1 
        7 19232 2 1 11 ASP CA   C -16.387  -2.494  -1.152 1.00 . B B . 11 ASP CA   1 1 
        7 19233 2 1 11 ASP CB   C -16.276  -0.960  -1.093 1.00 . B B . 11 ASP CB   1 1 
        7 19234 2 1 11 ASP CG   C -17.549  -0.253  -1.471 1.00 . B B . 11 ASP CG   1 1 
        7 19235 2 1 11 ASP H    H -17.681  -2.447   0.513 1.00 . B B . 11 ASP H    1 1 
        7 19236 2 1 11 ASP HA   H -16.688  -2.784  -2.147 1.00 . B B . 11 ASP HA   1 1 
        7 19237 2 1 11 ASP HB2  H -16.020  -0.667  -0.085 1.00 . B B . 11 ASP HB2  1 1 
        7 19238 2 1 11 ASP HB3  H -15.490  -0.643  -1.761 1.00 . B B . 11 ASP HB3  1 1 
        7 19239 2 1 11 ASP N    N -17.393  -3.011  -0.235 1.00 . B B . 11 ASP N    1 1 
        7 19240 2 1 11 ASP O    O -14.264  -2.611  -0.033 1.00 . B B . 11 ASP O    1 1 
        7 19241 2 1 11 ASP OD1  O -17.761   0.021  -2.675 1.00 . B B . 11 ASP OD1  1 1 
        7 19242 2 1 11 ASP OD2  O -18.356   0.055  -0.574 1.00 . B B . 11 ASP OD2  1 1 
        7 19243 2 1 12 PHE C    C -13.862  -6.282  -2.202 1.00 . B B . 12 PHE C    1 1 
        7 19244 2 1 12 PHE CA   C -13.626  -5.037  -1.393 1.00 . B B . 12 PHE CA   1 1 
        7 19245 2 1 12 PHE CB   C -13.313  -5.433   0.069 1.00 . B B . 12 PHE CB   1 1 
        7 19246 2 1 12 PHE CD1  C -10.829  -5.623   0.312 1.00 . B B . 12 PHE CD1  1 1 
        7 19247 2 1 12 PHE CD2  C -12.102  -7.632   0.289 1.00 . B B . 12 PHE CD2  1 1 
        7 19248 2 1 12 PHE CE1  C  -9.670  -6.357   0.453 1.00 . B B . 12 PHE CE1  1 1 
        7 19249 2 1 12 PHE CE2  C -10.947  -8.369   0.429 1.00 . B B . 12 PHE CE2  1 1 
        7 19250 2 1 12 PHE CG   C -12.055  -6.245   0.228 1.00 . B B . 12 PHE CG   1 1 
        7 19251 2 1 12 PHE CZ   C  -9.731  -7.733   0.511 1.00 . B B . 12 PHE CZ   1 1 
        7 19252 2 1 12 PHE H    H -15.530  -4.580  -2.092 1.00 . B B . 12 PHE H    1 1 
        7 19253 2 1 12 PHE HA   H -12.802  -4.478  -1.810 1.00 . B B . 12 PHE HA   1 1 
        7 19254 2 1 12 PHE HB2  H -13.198  -4.530   0.650 1.00 . B B . 12 PHE HB2  1 1 
        7 19255 2 1 12 PHE HB3  H -14.138  -6.002   0.469 1.00 . B B . 12 PHE HB3  1 1 
        7 19256 2 1 12 PHE HD1  H -10.782  -4.545   0.265 1.00 . B B . 12 PHE HD1  1 1 
        7 19257 2 1 12 PHE HD2  H -13.058  -8.131   0.225 1.00 . B B . 12 PHE HD2  1 1 
        7 19258 2 1 12 PHE HE1  H  -8.719  -5.852   0.516 1.00 . B B . 12 PHE HE1  1 1 
        7 19259 2 1 12 PHE HE2  H -10.996  -9.447   0.474 1.00 . B B . 12 PHE HE2  1 1 
        7 19260 2 1 12 PHE HZ   H  -8.825  -8.308   0.619 1.00 . B B . 12 PHE HZ   1 1 
        7 19261 2 1 12 PHE N    N -14.826  -4.241  -1.494 1.00 . B B . 12 PHE N    1 1 
        7 19262 2 1 12 PHE O    O -14.734  -7.089  -1.864 1.00 . B B . 12 PHE O    1 1 
        7 19263 2 1 13 ASP C    C -11.987  -8.291  -4.166 1.00 . B B . 13 ASP C    1 1 
        7 19264 2 1 13 ASP CA   C -13.305  -7.591  -4.078 1.00 . B B . 13 ASP CA   1 1 
        7 19265 2 1 13 ASP CB   C -13.811  -7.185  -5.463 1.00 . B B . 13 ASP CB   1 1 
        7 19266 2 1 13 ASP CG   C -14.161  -8.363  -6.333 1.00 . B B . 13 ASP CG   1 1 
        7 19267 2 1 13 ASP H    H -12.450  -5.779  -3.484 1.00 . B B . 13 ASP H    1 1 
        7 19268 2 1 13 ASP HA   H -14.024  -8.248  -3.612 1.00 . B B . 13 ASP HA   1 1 
        7 19269 2 1 13 ASP HB2  H -14.692  -6.570  -5.358 1.00 . B B . 13 ASP HB2  1 1 
        7 19270 2 1 13 ASP HB3  H -13.041  -6.611  -5.958 1.00 . B B . 13 ASP HB3  1 1 
        7 19271 2 1 13 ASP N    N -13.139  -6.438  -3.249 1.00 . B B . 13 ASP N    1 1 
        7 19272 2 1 13 ASP O    O -10.977  -7.664  -4.491 1.00 . B B . 13 ASP O    1 1 
        7 19273 2 1 13 ASP OD1  O -13.383  -8.717  -7.235 1.00 . B B . 13 ASP OD1  1 1 
        7 19274 2 1 13 ASP OD2  O -15.244  -8.944  -6.136 1.00 . B B . 13 ASP OD2  1 1 
        7 19275 2 1 14 ASP C    C -10.259 -10.542  -5.239 1.00 . B B . 14 ASP C    1 1 
        7 19276 2 1 14 ASP CA   C -10.740 -10.336  -3.838 1.00 . B B . 14 ASP CA   1 1 
        7 19277 2 1 14 ASP CB   C -10.892 -11.706  -3.149 1.00 . B B . 14 ASP CB   1 1 
        7 19278 2 1 14 ASP CG   C -11.216 -11.625  -1.681 1.00 . B B . 14 ASP CG   1 1 
        7 19279 2 1 14 ASP H    H -12.816  -9.996  -3.575 1.00 . B B . 14 ASP H    1 1 
        7 19280 2 1 14 ASP HA   H  -9.996  -9.763  -3.303 1.00 . B B . 14 ASP HA   1 1 
        7 19281 2 1 14 ASP HB2  H -11.684 -12.254  -3.636 1.00 . B B . 14 ASP HB2  1 1 
        7 19282 2 1 14 ASP HB3  H  -9.969 -12.254  -3.270 1.00 . B B . 14 ASP HB3  1 1 
        7 19283 2 1 14 ASP N    N -11.974  -9.566  -3.829 1.00 . B B . 14 ASP N    1 1 
        7 19284 2 1 14 ASP O    O -10.753 -11.414  -5.954 1.00 . B B . 14 ASP O    1 1 
        7 19285 2 1 14 ASP OD1  O -12.421 -11.562  -1.328 1.00 . B B . 14 ASP OD1  1 1 
        7 19286 2 1 14 ASP OD2  O -10.279 -11.663  -0.848 1.00 . B B . 14 ASP OD2  1 1 
        7 19287 2 1 15 ASN C    C  -7.288  -9.949  -6.826 1.00 . B B . 15 ASN C    1 1 
        7 19288 2 1 15 ASN CA   C  -8.777  -9.879  -6.957 1.00 . B B . 15 ASN CA   1 1 
        7 19289 2 1 15 ASN CB   C  -9.193  -8.751  -7.914 1.00 . B B . 15 ASN CB   1 1 
        7 19290 2 1 15 ASN CG   C  -8.775  -9.013  -9.357 1.00 . B B . 15 ASN CG   1 1 
        7 19291 2 1 15 ASN H    H  -9.049  -8.979  -5.093 1.00 . B B . 15 ASN H    1 1 
        7 19292 2 1 15 ASN HA   H  -9.127 -10.822  -7.349 1.00 . B B . 15 ASN HA   1 1 
        7 19293 2 1 15 ASN HB2  H -10.266  -8.632  -7.886 1.00 . B B . 15 ASN HB2  1 1 
        7 19294 2 1 15 ASN HB3  H  -8.730  -7.831  -7.588 1.00 . B B . 15 ASN HB3  1 1 
        7 19295 2 1 15 ASN HD21 H -10.503  -9.900  -9.689 1.00 . B B . 15 ASN HD21 1 1 
        7 19296 2 1 15 ASN HD22 H  -9.435  -9.835 -11.042 1.00 . B B . 15 ASN HD22 1 1 
        7 19297 2 1 15 ASN N    N  -9.347  -9.726  -5.659 1.00 . B B . 15 ASN N    1 1 
        7 19298 2 1 15 ASN ND2  N  -9.651  -9.646 -10.105 1.00 . B B . 15 ASN ND2  1 1 
        7 19299 2 1 15 ASN O    O  -6.595  -8.941  -6.840 1.00 . B B . 15 ASN O    1 1 
        7 19300 2 1 15 ASN OD1  O  -7.684  -8.649  -9.796 1.00 . B B . 15 ASN OD1  1 1 
        7 19301 2 1 16 ARG C    C  -4.986 -12.078  -7.730 1.00 . B B . 16 ARG C    1 1 
        7 19302 2 1 16 ARG CA   C  -5.410 -11.348  -6.494 1.00 . B B . 16 ARG CA   1 1 
        7 19303 2 1 16 ARG CB   C  -5.053 -12.121  -5.219 1.00 . B B . 16 ARG CB   1 1 
        7 19304 2 1 16 ARG CD   C  -3.291 -13.175  -3.781 1.00 . B B . 16 ARG CD   1 1 
        7 19305 2 1 16 ARG CG   C  -3.571 -12.419  -5.063 1.00 . B B . 16 ARG CG   1 1 
        7 19306 2 1 16 ARG CZ   C  -4.001 -15.276  -2.650 1.00 . B B . 16 ARG CZ   1 1 
        7 19307 2 1 16 ARG H    H  -7.417 -11.891  -6.500 1.00 . B B . 16 ARG H    1 1 
        7 19308 2 1 16 ARG HA   H  -4.928 -10.382  -6.480 1.00 . B B . 16 ARG HA   1 1 
        7 19309 2 1 16 ARG HB2  H  -5.365 -11.536  -4.365 1.00 . B B . 16 ARG HB2  1 1 
        7 19310 2 1 16 ARG HB3  H  -5.591 -13.056  -5.209 1.00 . B B . 16 ARG HB3  1 1 
        7 19311 2 1 16 ARG HD2  H  -2.234 -13.388  -3.721 1.00 . B B . 16 ARG HD2  1 1 
        7 19312 2 1 16 ARG HD3  H  -3.577 -12.555  -2.945 1.00 . B B . 16 ARG HD3  1 1 
        7 19313 2 1 16 ARG HE   H  -4.596 -14.653  -4.487 1.00 . B B . 16 ARG HE   1 1 
        7 19314 2 1 16 ARG HG2  H  -3.239 -13.010  -5.902 1.00 . B B . 16 ARG HG2  1 1 
        7 19315 2 1 16 ARG HG3  H  -3.028 -11.484  -5.047 1.00 . B B . 16 ARG HG3  1 1 
        7 19316 2 1 16 ARG HH11 H  -2.645 -14.172  -1.619 1.00 . B B . 16 ARG HH11 1 1 
        7 19317 2 1 16 ARG HH12 H  -3.137 -15.544  -0.773 1.00 . B B . 16 ARG HH12 1 1 
        7 19318 2 1 16 ARG HH21 H  -5.352 -16.617  -3.403 1.00 . B B . 16 ARG HH21 1 1 
        7 19319 2 1 16 ARG HH22 H  -4.759 -17.024  -1.872 1.00 . B B . 16 ARG HH22 1 1 
        7 19320 2 1 16 ARG N    N  -6.809 -11.126  -6.591 1.00 . B B . 16 ARG N    1 1 
        7 19321 2 1 16 ARG NE   N  -4.035 -14.448  -3.702 1.00 . B B . 16 ARG NE   1 1 
        7 19322 2 1 16 ARG NH1  N  -3.216 -14.995  -1.619 1.00 . B B . 16 ARG NH1  1 1 
        7 19323 2 1 16 ARG NH2  N  -4.748 -16.374  -2.640 1.00 . B B . 16 ARG NH2  1 1 
        7 19324 2 1 16 ARG O    O  -5.121 -13.310  -7.835 1.00 . B B . 16 ARG O    1 1 
        7 19325 2 1 17 LYS C    C  -3.100 -11.006 -10.544 1.00 . B B . 17 LYS C    1 1 
        7 19326 2 1 17 LYS CA   C  -4.201 -11.856  -9.953 1.00 . B B . 17 LYS CA   1 1 
        7 19327 2 1 17 LYS CB   C  -5.440 -11.860 -10.863 1.00 . B B . 17 LYS CB   1 1 
        7 19328 2 1 17 LYS CD   C  -6.504 -12.508 -13.053 1.00 . B B . 17 LYS CD   1 1 
        7 19329 2 1 17 LYS CE   C  -7.573 -13.382 -12.410 1.00 . B B . 17 LYS CE   1 1 
        7 19330 2 1 17 LYS CG   C  -5.220 -12.476 -12.229 1.00 . B B . 17 LYS CG   1 1 
        7 19331 2 1 17 LYS H    H  -4.478 -10.357  -8.553 1.00 . B B . 17 LYS H    1 1 
        7 19332 2 1 17 LYS HA   H  -3.869 -12.874  -9.818 1.00 . B B . 17 LYS HA   1 1 
        7 19333 2 1 17 LYS HB2  H  -6.226 -12.406 -10.364 1.00 . B B . 17 LYS HB2  1 1 
        7 19334 2 1 17 LYS HB3  H  -5.766 -10.840 -10.995 1.00 . B B . 17 LYS HB3  1 1 
        7 19335 2 1 17 LYS HD2  H  -6.886 -11.501 -13.145 1.00 . B B . 17 LYS HD2  1 1 
        7 19336 2 1 17 LYS HD3  H  -6.272 -12.895 -14.033 1.00 . B B . 17 LYS HD3  1 1 
        7 19337 2 1 17 LYS HE2  H  -7.177 -14.377 -12.270 1.00 . B B . 17 LYS HE2  1 1 
        7 19338 2 1 17 LYS HE3  H  -7.837 -12.966 -11.448 1.00 . B B . 17 LYS HE3  1 1 
        7 19339 2 1 17 LYS HG2  H  -4.480 -11.896 -12.760 1.00 . B B . 17 LYS HG2  1 1 
        7 19340 2 1 17 LYS HG3  H  -4.860 -13.485 -12.104 1.00 . B B . 17 LYS HG3  1 1 
        7 19341 2 1 17 LYS HZ1  H  -9.241 -12.531 -13.345 1.00 . B B . 17 LYS HZ1  1 1 
        7 19342 2 1 17 LYS HZ2  H  -9.494 -14.095 -12.807 1.00 . B B . 17 LYS HZ2  1 1 
        7 19343 2 1 17 LYS HZ3  H  -8.566 -13.839 -14.186 1.00 . B B . 17 LYS HZ3  1 1 
        7 19344 2 1 17 LYS N    N  -4.563 -11.326  -8.690 1.00 . B B . 17 LYS N    1 1 
        7 19345 2 1 17 LYS NZ   N  -8.792 -13.464 -13.243 1.00 . B B . 17 LYS NZ   1 1 
        7 19346 2 1 17 LYS O    O  -3.177  -9.775 -10.501 1.00 . B B . 17 LYS O    1 1 
        7 19347 2 1 18 LYS C    C  -1.329 -10.090 -12.942 1.00 . B B . 18 LYS C    1 1 
        7 19348 2 1 18 LYS CA   C  -0.944 -10.932 -11.711 1.00 . B B . 18 LYS CA   1 1 
        7 19349 2 1 18 LYS CB   C   0.312 -11.821 -11.985 1.00 . B B . 18 LYS CB   1 1 
        7 19350 2 1 18 LYS CD   C  -0.684 -14.139 -12.368 1.00 . B B . 18 LYS CD   1 1 
        7 19351 2 1 18 LYS CE   C  -0.719 -15.334 -13.298 1.00 . B B . 18 LYS CE   1 1 
        7 19352 2 1 18 LYS CG   C   0.153 -13.011 -12.949 1.00 . B B . 18 LYS CG   1 1 
        7 19353 2 1 18 LYS H    H  -2.085 -12.630 -11.069 1.00 . B B . 18 LYS H    1 1 
        7 19354 2 1 18 LYS HA   H  -0.676 -10.202 -10.957 1.00 . B B . 18 LYS HA   1 1 
        7 19355 2 1 18 LYS HB2  H   1.085 -11.187 -12.394 1.00 . B B . 18 LYS HB2  1 1 
        7 19356 2 1 18 LYS HB3  H   0.663 -12.199 -11.036 1.00 . B B . 18 LYS HB3  1 1 
        7 19357 2 1 18 LYS HD2  H  -0.265 -14.449 -11.423 1.00 . B B . 18 LYS HD2  1 1 
        7 19358 2 1 18 LYS HD3  H  -1.696 -13.787 -12.223 1.00 . B B . 18 LYS HD3  1 1 
        7 19359 2 1 18 LYS HE2  H  -1.172 -15.031 -14.230 1.00 . B B . 18 LYS HE2  1 1 
        7 19360 2 1 18 LYS HE3  H   0.292 -15.661 -13.487 1.00 . B B . 18 LYS HE3  1 1 
        7 19361 2 1 18 LYS HG2  H  -0.332 -12.659 -13.848 1.00 . B B . 18 LYS HG2  1 1 
        7 19362 2 1 18 LYS HG3  H   1.134 -13.386 -13.196 1.00 . B B . 18 LYS HG3  1 1 
        7 19363 2 1 18 LYS HZ1  H  -1.068 -16.751 -11.819 1.00 . B B . 18 LYS HZ1  1 1 
        7 19364 2 1 18 LYS HZ2  H  -1.481 -17.272 -13.359 1.00 . B B . 18 LYS HZ2  1 1 
        7 19365 2 1 18 LYS HZ3  H  -2.478 -16.176 -12.546 1.00 . B B . 18 LYS HZ3  1 1 
        7 19366 2 1 18 LYS N    N  -2.078 -11.650 -11.106 1.00 . B B . 18 LYS N    1 1 
        7 19367 2 1 18 LYS NZ   N  -1.492 -16.453 -12.722 1.00 . B B . 18 LYS NZ   1 1 
        7 19368 2 1 18 LYS O    O  -0.485  -9.447 -13.549 1.00 . B B . 18 LYS O    1 1 
        7 19369 2 1 19 ALA C    C  -2.961  -7.761 -13.862 1.00 . B B . 19 ALA C    1 1 
        7 19370 2 1 19 ALA CA   C  -3.127  -9.203 -14.314 1.00 . B B . 19 ALA CA   1 1 
        7 19371 2 1 19 ALA CB   C  -4.580  -9.490 -14.539 1.00 . B B . 19 ALA CB   1 1 
        7 19372 2 1 19 ALA H    H  -3.209 -10.678 -12.794 1.00 . B B . 19 ALA H    1 1 
        7 19373 2 1 19 ALA HA   H  -2.576  -9.372 -15.228 1.00 . B B . 19 ALA HA   1 1 
        7 19374 2 1 19 ALA HB1  H  -4.957  -8.809 -15.288 1.00 . B B . 19 ALA HB1  1 1 
        7 19375 2 1 19 ALA HB2  H  -5.082  -9.321 -13.598 1.00 . B B . 19 ALA HB2  1 1 
        7 19376 2 1 19 ALA HB3  H  -4.709 -10.515 -14.849 1.00 . B B . 19 ALA HB3  1 1 
        7 19377 2 1 19 ALA N    N  -2.607 -10.076 -13.274 1.00 . B B . 19 ALA N    1 1 
        7 19378 2 1 19 ALA O    O  -2.754  -6.856 -14.664 1.00 . B B . 19 ALA O    1 1 
        7 19379 2 1 20 ILE C    C  -1.372  -5.841 -12.223 1.00 . B B . 20 ILE C    1 1 
        7 19380 2 1 20 ILE CA   C  -2.805  -6.276 -11.932 1.00 . B B . 20 ILE CA   1 1 
        7 19381 2 1 20 ILE CB   C  -3.036  -6.324 -10.389 1.00 . B B . 20 ILE CB   1 1 
        7 19382 2 1 20 ILE CD1  C  -4.812  -6.734  -8.579 1.00 . B B . 20 ILE CD1  1 1 
        7 19383 2 1 20 ILE CG1  C  -4.502  -6.663 -10.066 1.00 . B B . 20 ILE CG1  1 1 
        7 19384 2 1 20 ILE CG2  C  -2.621  -5.015  -9.725 1.00 . B B . 20 ILE CG2  1 1 
        7 19385 2 1 20 ILE H    H  -3.256  -8.328 -11.960 1.00 . B B . 20 ILE H    1 1 
        7 19386 2 1 20 ILE HA   H  -3.485  -5.563 -12.374 1.00 . B B . 20 ILE HA   1 1 
        7 19387 2 1 20 ILE HB   H  -2.405  -7.105  -9.988 1.00 . B B . 20 ILE HB   1 1 
        7 19388 2 1 20 ILE HD11 H  -5.855  -6.971  -8.433 1.00 . B B . 20 ILE HD11 1 1 
        7 19389 2 1 20 ILE HD12 H  -4.591  -5.783  -8.118 1.00 . B B . 20 ILE HD12 1 1 
        7 19390 2 1 20 ILE HD13 H  -4.204  -7.499  -8.119 1.00 . B B . 20 ILE HD13 1 1 
        7 19391 2 1 20 ILE HG12 H  -5.143  -5.905 -10.495 1.00 . B B . 20 ILE HG12 1 1 
        7 19392 2 1 20 ILE HG13 H  -4.748  -7.620 -10.506 1.00 . B B . 20 ILE HG13 1 1 
        7 19393 2 1 20 ILE HG21 H  -1.567  -4.849  -9.891 1.00 . B B . 20 ILE HG21 1 1 
        7 19394 2 1 20 ILE HG22 H  -2.822  -5.065  -8.666 1.00 . B B . 20 ILE HG22 1 1 
        7 19395 2 1 20 ILE HG23 H  -3.182  -4.203 -10.163 1.00 . B B . 20 ILE HG23 1 1 
        7 19396 2 1 20 ILE N    N  -3.036  -7.567 -12.542 1.00 . B B . 20 ILE N    1 1 
        7 19397 2 1 20 ILE O    O  -1.090  -4.666 -12.434 1.00 . B B . 20 ILE O    1 1 
        7 19398 2 1 21 SER C    C   1.070  -6.106 -14.000 1.00 . B B . 21 SER C    1 1 
        7 19399 2 1 21 SER CA   C   0.913  -6.543 -12.560 1.00 . B B . 21 SER CA   1 1 
        7 19400 2 1 21 SER CB   C   1.788  -7.765 -12.267 1.00 . B B . 21 SER CB   1 1 
        7 19401 2 1 21 SER H    H  -0.820  -7.735 -12.217 1.00 . B B . 21 SER H    1 1 
        7 19402 2 1 21 SER HA   H   1.210  -5.724 -11.920 1.00 . B B . 21 SER HA   1 1 
        7 19403 2 1 21 SER HB2  H   1.619  -8.087 -11.250 1.00 . B B . 21 SER HB2  1 1 
        7 19404 2 1 21 SER HB3  H   1.517  -8.563 -12.944 1.00 . B B . 21 SER HB3  1 1 
        7 19405 2 1 21 SER HG   H   3.340  -7.255 -13.372 1.00 . B B . 21 SER HG   1 1 
        7 19406 2 1 21 SER N    N  -0.485  -6.815 -12.302 1.00 . B B . 21 SER N    1 1 
        7 19407 2 1 21 SER O    O   1.800  -5.165 -14.287 1.00 . B B . 21 SER O    1 1 
        7 19408 2 1 21 SER OG   O   3.173  -7.469 -12.436 1.00 . B B . 21 SER OG   1 1 
        7 19409 2 1 22 GLU C    C  -0.120  -4.966 -16.443 1.00 . B B . 22 GLU C    1 1 
        7 19410 2 1 22 GLU CA   C   0.324  -6.424 -16.310 1.00 . B B . 22 GLU CA   1 1 
        7 19411 2 1 22 GLU CB   C  -0.651  -7.333 -17.066 1.00 . B B . 22 GLU CB   1 1 
        7 19412 2 1 22 GLU CD   C   0.989  -9.085 -17.849 1.00 . B B . 22 GLU CD   1 1 
        7 19413 2 1 22 GLU CG   C  -0.282  -8.812 -17.086 1.00 . B B . 22 GLU CG   1 1 
        7 19414 2 1 22 GLU H    H  -0.166  -7.562 -14.601 1.00 . B B . 22 GLU H    1 1 
        7 19415 2 1 22 GLU HA   H   1.318  -6.541 -16.715 1.00 . B B . 22 GLU HA   1 1 
        7 19416 2 1 22 GLU HB2  H  -1.624  -7.243 -16.605 1.00 . B B . 22 GLU HB2  1 1 
        7 19417 2 1 22 GLU HB3  H  -0.719  -6.985 -18.087 1.00 . B B . 22 GLU HB3  1 1 
        7 19418 2 1 22 GLU HG2  H  -0.143  -9.150 -16.070 1.00 . B B . 22 GLU HG2  1 1 
        7 19419 2 1 22 GLU HG3  H  -1.088  -9.366 -17.543 1.00 . B B . 22 GLU HG3  1 1 
        7 19420 2 1 22 GLU N    N   0.355  -6.785 -14.898 1.00 . B B . 22 GLU N    1 1 
        7 19421 2 1 22 GLU O    O   0.417  -4.207 -17.251 1.00 . B B . 22 GLU O    1 1 
        7 19422 2 1 22 GLU OE1  O   0.958  -9.020 -19.104 1.00 . B B . 22 GLU OE1  1 1 
        7 19423 2 1 22 GLU OE2  O   2.025  -9.388 -17.226 1.00 . B B . 22 GLU OE2  1 1 
        7 19424 2 1 23 THR C    C  -0.469  -2.267 -15.084 1.00 . B B . 23 THR C    1 1 
        7 19425 2 1 23 THR CA   C  -1.575  -3.232 -15.574 1.00 . B B . 23 THR CA   1 1 
        7 19426 2 1 23 THR CB   C  -2.793  -3.151 -14.621 1.00 . B B . 23 THR CB   1 1 
        7 19427 2 1 23 THR CG2  C  -3.308  -1.723 -14.484 1.00 . B B . 23 THR CG2  1 1 
        7 19428 2 1 23 THR H    H  -1.491  -5.261 -15.032 1.00 . B B . 23 THR H    1 1 
        7 19429 2 1 23 THR HA   H  -1.894  -2.949 -16.565 1.00 . B B . 23 THR HA   1 1 
        7 19430 2 1 23 THR HB   H  -2.476  -3.509 -13.652 1.00 . B B . 23 THR HB   1 1 
        7 19431 2 1 23 THR HG1  H  -3.493  -4.614 -15.760 1.00 . B B . 23 THR HG1  1 1 
        7 19432 2 1 23 THR HG21 H  -4.200  -1.703 -13.875 1.00 . B B . 23 THR HG21 1 1 
        7 19433 2 1 23 THR HG22 H  -3.530  -1.327 -15.463 1.00 . B B . 23 THR HG22 1 1 
        7 19434 2 1 23 THR HG23 H  -2.540  -1.113 -14.032 1.00 . B B . 23 THR HG23 1 1 
        7 19435 2 1 23 THR N    N  -1.087  -4.588 -15.621 1.00 . B B . 23 THR N    1 1 
        7 19436 2 1 23 THR O    O  -0.134  -1.303 -15.772 1.00 . B B . 23 THR O    1 1 
        7 19437 2 1 23 THR OG1  O  -3.843  -4.011 -15.092 1.00 . B B . 23 THR OG1  1 1 
        7 19438 2 1 24 LEU C    C   2.356  -1.526 -14.203 1.00 . B B . 24 LEU C    1 1 
        7 19439 2 1 24 LEU CA   C   1.148  -1.734 -13.303 1.00 . B B . 24 LEU CA   1 1 
        7 19440 2 1 24 LEU CB   C   1.577  -2.325 -11.962 1.00 . B B . 24 LEU CB   1 1 
        7 19441 2 1 24 LEU CD1  C   1.015  -3.152  -9.683 1.00 . B B . 24 LEU CD1  1 1 
        7 19442 2 1 24 LEU CD2  C  -0.067  -1.096 -10.537 1.00 . B B . 24 LEU CD2  1 1 
        7 19443 2 1 24 LEU CG   C   0.482  -2.458 -10.910 1.00 . B B . 24 LEU CG   1 1 
        7 19444 2 1 24 LEU H    H  -0.141  -3.413 -13.482 1.00 . B B . 24 LEU H    1 1 
        7 19445 2 1 24 LEU HA   H   0.698  -0.769 -13.122 1.00 . B B . 24 LEU HA   1 1 
        7 19446 2 1 24 LEU HB2  H   1.997  -3.306 -12.127 1.00 . B B . 24 LEU HB2  1 1 
        7 19447 2 1 24 LEU HB3  H   2.349  -1.689 -11.553 1.00 . B B . 24 LEU HB3  1 1 
        7 19448 2 1 24 LEU HD11 H   1.824  -2.575  -9.262 1.00 . B B . 24 LEU HD11 1 1 
        7 19449 2 1 24 LEU HD12 H   1.375  -4.135  -9.953 1.00 . B B . 24 LEU HD12 1 1 
        7 19450 2 1 24 LEU HD13 H   0.221  -3.245  -8.958 1.00 . B B . 24 LEU HD13 1 1 
        7 19451 2 1 24 LEU HD21 H  -0.510  -0.631 -11.405 1.00 . B B . 24 LEU HD21 1 1 
        7 19452 2 1 24 LEU HD22 H   0.737  -0.486 -10.155 1.00 . B B . 24 LEU HD22 1 1 
        7 19453 2 1 24 LEU HD23 H  -0.818  -1.224  -9.773 1.00 . B B . 24 LEU HD23 1 1 
        7 19454 2 1 24 LEU HG   H  -0.328  -3.052 -11.309 1.00 . B B . 24 LEU HG   1 1 
        7 19455 2 1 24 LEU N    N   0.125  -2.580 -13.935 1.00 . B B . 24 LEU N    1 1 
        7 19456 2 1 24 LEU O    O   2.821  -0.397 -14.376 1.00 . B B . 24 LEU O    1 1 
        7 19457 2 1 25 GLU C    C   3.662  -1.640 -16.895 1.00 . B B . 25 GLU C    1 1 
        7 19458 2 1 25 GLU CA   C   3.972  -2.568 -15.705 1.00 . B B . 25 GLU CA   1 1 
        7 19459 2 1 25 GLU CB   C   4.307  -3.984 -16.180 1.00 . B B . 25 GLU CB   1 1 
        7 19460 2 1 25 GLU CD   C   5.029  -6.311 -15.498 1.00 . B B . 25 GLU CD   1 1 
        7 19461 2 1 25 GLU CG   C   4.838  -4.881 -15.068 1.00 . B B . 25 GLU CG   1 1 
        7 19462 2 1 25 GLU H    H   2.430  -3.485 -14.590 1.00 . B B . 25 GLU H    1 1 
        7 19463 2 1 25 GLU HA   H   4.809  -2.189 -15.132 1.00 . B B . 25 GLU HA   1 1 
        7 19464 2 1 25 GLU HB2  H   3.415  -4.437 -16.584 1.00 . B B . 25 GLU HB2  1 1 
        7 19465 2 1 25 GLU HB3  H   5.057  -3.924 -16.953 1.00 . B B . 25 GLU HB3  1 1 
        7 19466 2 1 25 GLU HG2  H   5.791  -4.496 -14.736 1.00 . B B . 25 GLU HG2  1 1 
        7 19467 2 1 25 GLU HG3  H   4.140  -4.856 -14.243 1.00 . B B . 25 GLU HG3  1 1 
        7 19468 2 1 25 GLU N    N   2.844  -2.613 -14.788 1.00 . B B . 25 GLU N    1 1 
        7 19469 2 1 25 GLU O    O   4.506  -0.841 -17.322 1.00 . B B . 25 GLU O    1 1 
        7 19470 2 1 25 GLU OE1  O   5.723  -6.551 -16.504 1.00 . B B . 25 GLU OE1  1 1 
        7 19471 2 1 25 GLU OE2  O   4.523  -7.231 -14.806 1.00 . B B . 25 GLU OE2  1 1 
        7 19472 2 1 26 THR C    C   1.911   0.589 -18.054 1.00 . B B . 26 THR C    1 1 
        7 19473 2 1 26 THR CA   C   1.970  -0.887 -18.479 1.00 . B B . 26 THR CA   1 1 
        7 19474 2 1 26 THR CB   C   0.572  -1.337 -18.974 1.00 . B B . 26 THR CB   1 1 
        7 19475 2 1 26 THR CG2  C   0.095  -0.461 -20.122 1.00 . B B . 26 THR CG2  1 1 
        7 19476 2 1 26 THR H    H   1.810  -2.368 -16.983 1.00 . B B . 26 THR H    1 1 
        7 19477 2 1 26 THR HA   H   2.674  -0.994 -19.291 1.00 . B B . 26 THR HA   1 1 
        7 19478 2 1 26 THR HB   H  -0.124  -1.256 -18.152 1.00 . B B . 26 THR HB   1 1 
        7 19479 2 1 26 THR HG1  H   0.438  -3.265 -18.643 1.00 . B B . 26 THR HG1  1 1 
        7 19480 2 1 26 THR HG21 H   0.111   0.568 -19.796 1.00 . B B . 26 THR HG21 1 1 
        7 19481 2 1 26 THR HG22 H  -0.910  -0.737 -20.405 1.00 . B B . 26 THR HG22 1 1 
        7 19482 2 1 26 THR HG23 H   0.762  -0.575 -20.964 1.00 . B B . 26 THR HG23 1 1 
        7 19483 2 1 26 THR N    N   2.426  -1.720 -17.384 1.00 . B B . 26 THR N    1 1 
        7 19484 2 1 26 THR O    O   2.384   1.473 -18.782 1.00 . B B . 26 THR O    1 1 
        7 19485 2 1 26 THR OG1  O   0.625  -2.703 -19.413 1.00 . B B . 26 THR OG1  1 1 
        7 19486 2 1 27 VAL C    C   2.590   2.836 -16.178 1.00 . B B . 27 VAL C    1 1 
        7 19487 2 1 27 VAL CA   C   1.212   2.213 -16.371 1.00 . B B . 27 VAL CA   1 1 
        7 19488 2 1 27 VAL CB   C   0.405   2.284 -15.036 1.00 . B B . 27 VAL CB   1 1 
        7 19489 2 1 27 VAL CG1  C   0.245   3.724 -14.583 1.00 . B B . 27 VAL CG1  1 1 
        7 19490 2 1 27 VAL CG2  C  -0.964   1.635 -15.183 1.00 . B B . 27 VAL CG2  1 1 
        7 19491 2 1 27 VAL H    H   1.005   0.101 -16.333 1.00 . B B . 27 VAL H    1 1 
        7 19492 2 1 27 VAL HA   H   0.693   2.789 -17.124 1.00 . B B . 27 VAL HA   1 1 
        7 19493 2 1 27 VAL HB   H   0.959   1.751 -14.277 1.00 . B B . 27 VAL HB   1 1 
        7 19494 2 1 27 VAL HG11 H   1.216   4.164 -14.413 1.00 . B B . 27 VAL HG11 1 1 
        7 19495 2 1 27 VAL HG12 H  -0.332   3.755 -13.672 1.00 . B B . 27 VAL HG12 1 1 
        7 19496 2 1 27 VAL HG13 H  -0.271   4.282 -15.351 1.00 . B B . 27 VAL HG13 1 1 
        7 19497 2 1 27 VAL HG21 H  -1.538   2.158 -15.933 1.00 . B B . 27 VAL HG21 1 1 
        7 19498 2 1 27 VAL HG22 H  -1.486   1.683 -14.239 1.00 . B B . 27 VAL HG22 1 1 
        7 19499 2 1 27 VAL HG23 H  -0.849   0.603 -15.479 1.00 . B B . 27 VAL HG23 1 1 
        7 19500 2 1 27 VAL N    N   1.342   0.849 -16.874 1.00 . B B . 27 VAL N    1 1 
        7 19501 2 1 27 VAL O    O   2.811   4.000 -16.525 1.00 . B B . 27 VAL O    1 1 
        7 19502 2 1 28 TYR C    C   5.506   2.989 -16.744 1.00 . B B . 28 TYR C    1 1 
        7 19503 2 1 28 TYR CA   C   4.878   2.496 -15.448 1.00 . B B . 28 TYR CA   1 1 
        7 19504 2 1 28 TYR CB   C   5.743   1.388 -14.822 1.00 . B B . 28 TYR CB   1 1 
        7 19505 2 1 28 TYR CD1  C   8.167   1.333 -15.547 1.00 . B B . 28 TYR CD1  1 1 
        7 19506 2 1 28 TYR CD2  C   7.599   2.608 -13.620 1.00 . B B . 28 TYR CD2  1 1 
        7 19507 2 1 28 TYR CE1  C   9.490   1.698 -15.409 1.00 . B B . 28 TYR CE1  1 1 
        7 19508 2 1 28 TYR CE2  C   8.919   2.982 -13.476 1.00 . B B . 28 TYR CE2  1 1 
        7 19509 2 1 28 TYR CG   C   7.198   1.781 -14.655 1.00 . B B . 28 TYR CG   1 1 
        7 19510 2 1 28 TYR CZ   C   9.860   2.526 -14.373 1.00 . B B . 28 TYR CZ   1 1 
        7 19511 2 1 28 TYR H    H   3.273   1.124 -15.412 1.00 . B B . 28 TYR H    1 1 
        7 19512 2 1 28 TYR HA   H   4.830   3.324 -14.755 1.00 . B B . 28 TYR HA   1 1 
        7 19513 2 1 28 TYR HB2  H   5.350   1.140 -13.848 1.00 . B B . 28 TYR HB2  1 1 
        7 19514 2 1 28 TYR HB3  H   5.702   0.513 -15.452 1.00 . B B . 28 TYR HB3  1 1 
        7 19515 2 1 28 TYR HD1  H   7.866   0.686 -16.359 1.00 . B B . 28 TYR HD1  1 1 
        7 19516 2 1 28 TYR HD2  H   6.858   2.961 -12.919 1.00 . B B . 28 TYR HD2  1 1 
        7 19517 2 1 28 TYR HE1  H  10.226   1.340 -16.114 1.00 . B B . 28 TYR HE1  1 1 
        7 19518 2 1 28 TYR HE2  H   9.208   3.627 -12.661 1.00 . B B . 28 TYR HE2  1 1 
        7 19519 2 1 28 TYR HH   H  11.565   3.048 -15.100 1.00 . B B . 28 TYR HH   1 1 
        7 19520 2 1 28 TYR N    N   3.520   2.043 -15.661 1.00 . B B . 28 TYR N    1 1 
        7 19521 2 1 28 TYR O    O   5.951   4.131 -16.827 1.00 . B B . 28 TYR O    1 1 
        7 19522 2 1 28 TYR OH   O  11.180   2.899 -14.230 1.00 . B B . 28 TYR OH   1 1 
        7 19523 2 1 29 ARG C    C   5.371   3.612 -19.746 1.00 . B B . 29 ARG C    1 1 
        7 19524 2 1 29 ARG CA   C   6.113   2.495 -19.032 1.00 . B B . 29 ARG CA   1 1 
        7 19525 2 1 29 ARG CB   C   6.330   1.280 -19.927 1.00 . B B . 29 ARG CB   1 1 
        7 19526 2 1 29 ARG CD   C   8.762   0.950 -19.306 1.00 . B B . 29 ARG CD   1 1 
        7 19527 2 1 29 ARG CG   C   7.374   0.302 -19.397 1.00 . B B . 29 ARG CG   1 1 
        7 19528 2 1 29 ARG CZ   C  11.076   0.303 -18.587 1.00 . B B . 29 ARG CZ   1 1 
        7 19529 2 1 29 ARG H    H   5.099   1.256 -17.641 1.00 . B B . 29 ARG H    1 1 
        7 19530 2 1 29 ARG HA   H   7.080   2.905 -18.781 1.00 . B B . 29 ARG HA   1 1 
        7 19531 2 1 29 ARG HB2  H   5.396   0.748 -20.018 1.00 . B B . 29 ARG HB2  1 1 
        7 19532 2 1 29 ARG HB3  H   6.644   1.614 -20.904 1.00 . B B . 29 ARG HB3  1 1 
        7 19533 2 1 29 ARG HD2  H   9.063   1.286 -20.287 1.00 . B B . 29 ARG HD2  1 1 
        7 19534 2 1 29 ARG HD3  H   8.715   1.799 -18.640 1.00 . B B . 29 ARG HD3  1 1 
        7 19535 2 1 29 ARG HE   H   9.411  -0.882 -18.611 1.00 . B B . 29 ARG HE   1 1 
        7 19536 2 1 29 ARG HG2  H   7.073  -0.024 -18.413 1.00 . B B . 29 ARG HG2  1 1 
        7 19537 2 1 29 ARG HG3  H   7.423  -0.550 -20.059 1.00 . B B . 29 ARG HG3  1 1 
        7 19538 2 1 29 ARG HH11 H  11.016   2.283 -19.225 1.00 . B B . 29 ARG HH11 1 1 
        7 19539 2 1 29 ARG HH12 H  12.543   1.734 -18.709 1.00 . B B . 29 ARG HH12 1 1 
        7 19540 2 1 29 ARG HH21 H  11.583  -1.571 -17.901 1.00 . B B . 29 ARG HH21 1 1 
        7 19541 2 1 29 ARG HH22 H  12.860  -0.449 -17.938 1.00 . B B . 29 ARG HH22 1 1 
        7 19542 2 1 29 ARG N    N   5.512   2.141 -17.755 1.00 . B B . 29 ARG N    1 1 
        7 19543 2 1 29 ARG NE   N   9.773   0.016 -18.797 1.00 . B B . 29 ARG NE   1 1 
        7 19544 2 1 29 ARG NH1  N  11.569   1.526 -18.859 1.00 . B B . 29 ARG NH1  1 1 
        7 19545 2 1 29 ARG NH2  N  11.887  -0.638 -18.113 1.00 . B B . 29 ARG NH2  1 1 
        7 19546 2 1 29 ARG O    O   5.987   4.397 -20.453 1.00 . B B . 29 ARG O    1 1 
        7 19547 2 1 30 ALA C    C   3.767   6.127 -19.805 1.00 . B B . 30 ALA C    1 1 
        7 19548 2 1 30 ALA CA   C   3.246   4.733 -20.154 1.00 . B B . 30 ALA CA   1 1 
        7 19549 2 1 30 ALA CB   C   1.787   4.591 -19.746 1.00 . B B . 30 ALA CB   1 1 
        7 19550 2 1 30 ALA H    H   3.649   3.037 -18.933 1.00 . B B . 30 ALA H    1 1 
        7 19551 2 1 30 ALA HA   H   3.319   4.599 -21.225 1.00 . B B . 30 ALA HA   1 1 
        7 19552 2 1 30 ALA HB1  H   1.697   4.738 -18.680 1.00 . B B . 30 ALA HB1  1 1 
        7 19553 2 1 30 ALA HB2  H   1.434   3.603 -20.003 1.00 . B B . 30 ALA HB2  1 1 
        7 19554 2 1 30 ALA HB3  H   1.192   5.331 -20.261 1.00 . B B . 30 ALA HB3  1 1 
        7 19555 2 1 30 ALA N    N   4.065   3.695 -19.531 1.00 . B B . 30 ALA N    1 1 
        7 19556 2 1 30 ALA O    O   4.056   6.930 -20.690 1.00 . B B . 30 ALA O    1 1 
        7 19557 2 1 31 LEU C    C   5.897   7.837 -18.323 1.00 . B B . 31 LEU C    1 1 
        7 19558 2 1 31 LEU CA   C   4.409   7.715 -18.097 1.00 . B B . 31 LEU CA   1 1 
        7 19559 2 1 31 LEU CB   C   4.075   8.098 -16.652 1.00 . B B . 31 LEU CB   1 1 
        7 19560 2 1 31 LEU CD1  C   1.900   6.983 -16.025 1.00 . B B . 31 LEU CD1  1 1 
        7 19561 2 1 31 LEU CD2  C   2.459   9.232 -15.139 1.00 . B B . 31 LEU CD2  1 1 
        7 19562 2 1 31 LEU CG   C   2.604   8.290 -16.293 1.00 . B B . 31 LEU CG   1 1 
        7 19563 2 1 31 LEU H    H   3.647   5.738 -17.844 1.00 . B B . 31 LEU H    1 1 
        7 19564 2 1 31 LEU HA   H   3.938   8.432 -18.755 1.00 . B B . 31 LEU HA   1 1 
        7 19565 2 1 31 LEU HB2  H   4.459   7.309 -16.023 1.00 . B B . 31 LEU HB2  1 1 
        7 19566 2 1 31 LEU HB3  H   4.611   8.999 -16.402 1.00 . B B . 31 LEU HB3  1 1 
        7 19567 2 1 31 LEU HD11 H   1.971   6.338 -16.889 1.00 . B B . 31 LEU HD11 1 1 
        7 19568 2 1 31 LEU HD12 H   0.866   7.180 -15.788 1.00 . B B . 31 LEU HD12 1 1 
        7 19569 2 1 31 LEU HD13 H   2.373   6.517 -15.172 1.00 . B B . 31 LEU HD13 1 1 
        7 19570 2 1 31 LEU HD21 H   2.869  10.196 -15.399 1.00 . B B . 31 LEU HD21 1 1 
        7 19571 2 1 31 LEU HD22 H   2.977   8.845 -14.276 1.00 . B B . 31 LEU HD22 1 1 
        7 19572 2 1 31 LEU HD23 H   1.411   9.348 -14.904 1.00 . B B . 31 LEU HD23 1 1 
        7 19573 2 1 31 LEU HG   H   2.117   8.739 -17.145 1.00 . B B . 31 LEU HG   1 1 
        7 19574 2 1 31 LEU N    N   3.896   6.415 -18.513 1.00 . B B . 31 LEU N    1 1 
        7 19575 2 1 31 LEU O    O   6.402   8.934 -18.549 1.00 . B B . 31 LEU O    1 1 
        7 19576 2 1 32 GLU C    C   8.394   7.169 -19.823 1.00 . B B . 32 GLU C    1 1 
        7 19577 2 1 32 GLU CA   C   8.025   6.633 -18.420 1.00 . B B . 32 GLU CA   1 1 
        7 19578 2 1 32 GLU CB   C   8.425   5.161 -18.261 1.00 . B B . 32 GLU CB   1 1 
        7 19579 2 1 32 GLU CD   C  10.942   5.333 -18.590 1.00 . B B . 32 GLU CD   1 1 
        7 19580 2 1 32 GLU CG   C   9.811   4.884 -17.715 1.00 . B B . 32 GLU CG   1 1 
        7 19581 2 1 32 GLU H    H   6.132   5.862 -18.059 1.00 . B B . 32 GLU H    1 1 
        7 19582 2 1 32 GLU HA   H   8.508   7.223 -17.656 1.00 . B B . 32 GLU HA   1 1 
        7 19583 2 1 32 GLU HB2  H   7.719   4.690 -17.593 1.00 . B B . 32 GLU HB2  1 1 
        7 19584 2 1 32 GLU HB3  H   8.339   4.689 -19.228 1.00 . B B . 32 GLU HB3  1 1 
        7 19585 2 1 32 GLU HG2  H   9.869   5.404 -16.771 1.00 . B B . 32 GLU HG2  1 1 
        7 19586 2 1 32 GLU HG3  H   9.879   3.822 -17.537 1.00 . B B . 32 GLU HG3  1 1 
        7 19587 2 1 32 GLU N    N   6.588   6.707 -18.252 1.00 . B B . 32 GLU N    1 1 
        7 19588 2 1 32 GLU O    O   9.273   8.015 -19.959 1.00 . B B . 32 GLU O    1 1 
        7 19589 2 1 32 GLU OE1  O  11.525   6.410 -18.327 1.00 . B B . 32 GLU OE1  1 1 
        7 19590 2 1 32 GLU OE2  O  11.283   4.601 -19.533 1.00 . B B . 32 GLU OE2  1 1 
        7 19591 2 1 33 GLU C    C   7.499   8.629 -22.386 1.00 . B B . 33 GLU C    1 1 
        7 19592 2 1 33 GLU CA   C   7.875   7.152 -22.238 1.00 . B B . 33 GLU CA   1 1 
        7 19593 2 1 33 GLU CB   C   7.015   6.336 -23.216 1.00 . B B . 33 GLU CB   1 1 
        7 19594 2 1 33 GLU CD   C   8.729   4.549 -23.719 1.00 . B B . 33 GLU CD   1 1 
        7 19595 2 1 33 GLU CG   C   7.319   4.846 -23.282 1.00 . B B . 33 GLU CG   1 1 
        7 19596 2 1 33 GLU H    H   6.989   6.007 -20.678 1.00 . B B . 33 GLU H    1 1 
        7 19597 2 1 33 GLU HA   H   8.915   7.020 -22.494 1.00 . B B . 33 GLU HA   1 1 
        7 19598 2 1 33 GLU HB2  H   5.978   6.443 -22.933 1.00 . B B . 33 GLU HB2  1 1 
        7 19599 2 1 33 GLU HB3  H   7.143   6.752 -24.205 1.00 . B B . 33 GLU HB3  1 1 
        7 19600 2 1 33 GLU HG2  H   7.176   4.418 -22.301 1.00 . B B . 33 GLU HG2  1 1 
        7 19601 2 1 33 GLU HG3  H   6.635   4.385 -23.977 1.00 . B B . 33 GLU HG3  1 1 
        7 19602 2 1 33 GLU N    N   7.672   6.695 -20.851 1.00 . B B . 33 GLU N    1 1 
        7 19603 2 1 33 GLU O    O   8.090   9.367 -23.172 1.00 . B B . 33 GLU O    1 1 
        7 19604 2 1 33 GLU OE1  O   9.093   4.878 -24.879 1.00 . B B . 33 GLU OE1  1 1 
        7 19605 2 1 33 GLU OE2  O   9.486   3.951 -22.935 1.00 . B B . 33 GLU OE2  1 1 
        7 19606 2 1 34 LYS C    C   6.850  11.400 -20.860 1.00 . B B . 34 LYS C    1 1 
        7 19607 2 1 34 LYS CA   C   6.003  10.417 -21.672 1.00 . B B . 34 LYS CA   1 1 
        7 19608 2 1 34 LYS CB   C   4.554  10.453 -21.205 1.00 . B B . 34 LYS CB   1 1 
        7 19609 2 1 34 LYS CD   C   3.405  10.511 -23.463 1.00 . B B . 34 LYS CD   1 1 
        7 19610 2 1 34 LYS CE   C   2.784  11.891 -23.255 1.00 . B B . 34 LYS CE   1 1 
        7 19611 2 1 34 LYS CG   C   3.563   9.765 -22.136 1.00 . B B . 34 LYS CG   1 1 
        7 19612 2 1 34 LYS H    H   6.122   8.407 -20.991 1.00 . B B . 34 LYS H    1 1 
        7 19613 2 1 34 LYS HA   H   6.029  10.729 -22.704 1.00 . B B . 34 LYS HA   1 1 
        7 19614 2 1 34 LYS HB2  H   4.501   9.962 -20.243 1.00 . B B . 34 LYS HB2  1 1 
        7 19615 2 1 34 LYS HB3  H   4.253  11.483 -21.078 1.00 . B B . 34 LYS HB3  1 1 
        7 19616 2 1 34 LYS HD2  H   4.370  10.626 -23.934 1.00 . B B . 34 LYS HD2  1 1 
        7 19617 2 1 34 LYS HD3  H   2.759   9.935 -24.109 1.00 . B B . 34 LYS HD3  1 1 
        7 19618 2 1 34 LYS HE2  H   1.815  11.758 -22.798 1.00 . B B . 34 LYS HE2  1 1 
        7 19619 2 1 34 LYS HE3  H   3.411  12.471 -22.593 1.00 . B B . 34 LYS HE3  1 1 
        7 19620 2 1 34 LYS HG2  H   3.919   8.766 -22.343 1.00 . B B . 34 LYS HG2  1 1 
        7 19621 2 1 34 LYS HG3  H   2.604   9.712 -21.643 1.00 . B B . 34 LYS HG3  1 1 
        7 19622 2 1 34 LYS HZ1  H   3.519  12.739 -25.009 1.00 . B B . 34 LYS HZ1  1 1 
        7 19623 2 1 34 LYS HZ2  H   2.216  13.568 -24.346 1.00 . B B . 34 LYS HZ2  1 1 
        7 19624 2 1 34 LYS HZ3  H   1.973  12.115 -25.167 1.00 . B B . 34 LYS HZ3  1 1 
        7 19625 2 1 34 LYS N    N   6.516   9.049 -21.618 1.00 . B B . 34 LYS N    1 1 
        7 19626 2 1 34 LYS NZ   N   2.609  12.623 -24.521 1.00 . B B . 34 LYS NZ   1 1 
        7 19627 2 1 34 LYS O    O   6.599  12.606 -20.884 1.00 . B B . 34 LYS O    1 1 
        7 19628 2 1 35 GLY C    C   8.097  12.280 -18.105 1.00 . B B . 35 GLY C    1 1 
        7 19629 2 1 35 GLY CA   C   8.716  11.732 -19.380 1.00 . B B . 35 GLY CA   1 1 
        7 19630 2 1 35 GLY H    H   7.943   9.912 -20.112 1.00 . B B . 35 GLY H    1 1 
        7 19631 2 1 35 GLY HA2  H   9.593  11.159 -19.120 1.00 . B B . 35 GLY HA2  1 1 
        7 19632 2 1 35 GLY HA3  H   9.015  12.559 -20.006 1.00 . B B . 35 GLY HA3  1 1 
        7 19633 2 1 35 GLY N    N   7.822  10.886 -20.137 1.00 . B B . 35 GLY N    1 1 
        7 19634 2 1 35 GLY O    O   8.532  13.317 -17.593 1.00 . B B . 35 GLY O    1 1 
        7 19635 2 1 36 TYR C    C   6.972  11.109 -15.238 1.00 . B B . 36 TYR C    1 1 
        7 19636 2 1 36 TYR CA   C   6.463  12.016 -16.347 1.00 . B B . 36 TYR CA   1 1 
        7 19637 2 1 36 TYR CB   C   4.926  11.928 -16.423 1.00 . B B . 36 TYR CB   1 1 
        7 19638 2 1 36 TYR CD1  C   3.520  12.194 -18.491 1.00 . B B . 36 TYR CD1  1 1 
        7 19639 2 1 36 TYR CD2  C   4.402  14.162 -17.492 1.00 . B B . 36 TYR CD2  1 1 
        7 19640 2 1 36 TYR CE1  C   2.915  12.952 -19.471 1.00 . B B . 36 TYR CE1  1 1 
        7 19641 2 1 36 TYR CE2  C   3.797  14.931 -18.473 1.00 . B B . 36 TYR CE2  1 1 
        7 19642 2 1 36 TYR CG   C   4.270  12.779 -17.488 1.00 . B B . 36 TYR CG   1 1 
        7 19643 2 1 36 TYR CZ   C   3.054  14.315 -19.460 1.00 . B B . 36 TYR CZ   1 1 
        7 19644 2 1 36 TYR H    H   6.778  10.798 -18.059 1.00 . B B . 36 TYR H    1 1 
        7 19645 2 1 36 TYR HA   H   6.762  13.032 -16.140 1.00 . B B . 36 TYR HA   1 1 
        7 19646 2 1 36 TYR HB2  H   4.653  10.909 -16.639 1.00 . B B . 36 TYR HB2  1 1 
        7 19647 2 1 36 TYR HB3  H   4.506  12.204 -15.469 1.00 . B B . 36 TYR HB3  1 1 
        7 19648 2 1 36 TYR HD1  H   3.410  11.119 -18.501 1.00 . B B . 36 TYR HD1  1 1 
        7 19649 2 1 36 TYR HD2  H   4.984  14.636 -16.717 1.00 . B B . 36 TYR HD2  1 1 
        7 19650 2 1 36 TYR HE1  H   2.334  12.473 -20.244 1.00 . B B . 36 TYR HE1  1 1 
        7 19651 2 1 36 TYR HE2  H   3.909  16.006 -18.461 1.00 . B B . 36 TYR HE2  1 1 
        7 19652 2 1 36 TYR HH   H   3.107  15.698 -20.767 1.00 . B B . 36 TYR HH   1 1 
        7 19653 2 1 36 TYR N    N   7.090  11.607 -17.597 1.00 . B B . 36 TYR N    1 1 
        7 19654 2 1 36 TYR O    O   7.901  10.330 -15.458 1.00 . B B . 36 TYR O    1 1 
        7 19655 2 1 36 TYR OH   O   2.450  15.067 -20.445 1.00 . B B . 36 TYR OH   1 1 
        7 19656 2 1 37 ASN C    C   5.750   9.246 -12.746 1.00 . B B . 37 ASN C    1 1 
        7 19657 2 1 37 ASN CA   C   6.784  10.352 -12.943 1.00 . B B . 37 ASN CA   1 1 
        7 19658 2 1 37 ASN CB   C   6.942  11.155 -11.633 1.00 . B B . 37 ASN CB   1 1 
        7 19659 2 1 37 ASN CG   C   8.077  12.175 -11.646 1.00 . B B . 37 ASN CG   1 1 
        7 19660 2 1 37 ASN H    H   5.664  11.855 -13.928 1.00 . B B . 37 ASN H    1 1 
        7 19661 2 1 37 ASN HA   H   7.733   9.911 -13.206 1.00 . B B . 37 ASN HA   1 1 
        7 19662 2 1 37 ASN HB2  H   6.022  11.687 -11.440 1.00 . B B . 37 ASN HB2  1 1 
        7 19663 2 1 37 ASN HB3  H   7.114  10.461 -10.823 1.00 . B B . 37 ASN HB3  1 1 
        7 19664 2 1 37 ASN HD21 H   8.293  11.981  -9.688 1.00 . B B . 37 ASN HD21 1 1 
        7 19665 2 1 37 ASN HD22 H   9.364  13.094 -10.465 1.00 . B B . 37 ASN HD22 1 1 
        7 19666 2 1 37 ASN N    N   6.388  11.204 -14.063 1.00 . B B . 37 ASN N    1 1 
        7 19667 2 1 37 ASN ND2  N   8.632  12.442 -10.491 1.00 . B B . 37 ASN ND2  1 1 
        7 19668 2 1 37 ASN O    O   4.736   9.457 -12.075 1.00 . B B . 37 ASN O    1 1 
        7 19669 2 1 37 ASN OD1  O   8.444  12.727 -12.684 1.00 . B B . 37 ASN OD1  1 1 
        7 19670 2 1 38 PRO C    C   4.624   6.504 -11.911 1.00 . B B . 38 PRO C    1 1 
        7 19671 2 1 38 PRO CA   C   4.994   6.958 -13.308 1.00 . B B . 38 PRO CA   1 1 
        7 19672 2 1 38 PRO CB   C   5.689   5.814 -14.059 1.00 . B B . 38 PRO CB   1 1 
        7 19673 2 1 38 PRO CD   C   7.188   7.670 -14.084 1.00 . B B . 38 PRO CD   1 1 
        7 19674 2 1 38 PRO CG   C   7.131   6.181 -14.102 1.00 . B B . 38 PRO CG   1 1 
        7 19675 2 1 38 PRO HA   H   4.090   7.223 -13.834 1.00 . B B . 38 PRO HA   1 1 
        7 19676 2 1 38 PRO HB2  H   5.540   4.896 -13.510 1.00 . B B . 38 PRO HB2  1 1 
        7 19677 2 1 38 PRO HB3  H   5.275   5.709 -15.050 1.00 . B B . 38 PRO HB3  1 1 
        7 19678 2 1 38 PRO HD2  H   8.079   8.000 -13.574 1.00 . B B . 38 PRO HD2  1 1 
        7 19679 2 1 38 PRO HD3  H   7.157   8.065 -15.089 1.00 . B B . 38 PRO HD3  1 1 
        7 19680 2 1 38 PRO HG2  H   7.637   5.781 -13.234 1.00 . B B . 38 PRO HG2  1 1 
        7 19681 2 1 38 PRO HG3  H   7.583   5.798 -15.005 1.00 . B B . 38 PRO HG3  1 1 
        7 19682 2 1 38 PRO N    N   5.977   8.048 -13.336 1.00 . B B . 38 PRO N    1 1 
        7 19683 2 1 38 PRO O    O   3.456   6.328 -11.614 1.00 . B B . 38 PRO O    1 1 
        7 19684 2 1 39 ILE C    C   4.573   6.931  -8.887 1.00 . B B . 39 ILE C    1 1 
        7 19685 2 1 39 ILE CA   C   5.331   5.893  -9.697 1.00 . B B . 39 ILE CA   1 1 
        7 19686 2 1 39 ILE CB   C   6.621   5.464  -8.941 1.00 . B B . 39 ILE CB   1 1 
        7 19687 2 1 39 ILE CD1  C   6.535   3.121 -10.002 1.00 . B B . 39 ILE CD1  1 1 
        7 19688 2 1 39 ILE CG1  C   7.373   4.360  -9.710 1.00 . B B . 39 ILE CG1  1 1 
        7 19689 2 1 39 ILE CG2  C   6.275   4.984  -7.539 1.00 . B B . 39 ILE CG2  1 1 
        7 19690 2 1 39 ILE H    H   6.509   6.626 -11.315 1.00 . B B . 39 ILE H    1 1 
        7 19691 2 1 39 ILE HA   H   4.689   5.030  -9.800 1.00 . B B . 39 ILE HA   1 1 
        7 19692 2 1 39 ILE HB   H   7.262   6.329  -8.852 1.00 . B B . 39 ILE HB   1 1 
        7 19693 2 1 39 ILE HD11 H   7.143   2.392 -10.517 1.00 . B B . 39 ILE HD11 1 1 
        7 19694 2 1 39 ILE HD12 H   5.685   3.383 -10.614 1.00 . B B . 39 ILE HD12 1 1 
        7 19695 2 1 39 ILE HD13 H   6.195   2.697  -9.069 1.00 . B B . 39 ILE HD13 1 1 
        7 19696 2 1 39 ILE HG12 H   7.739   4.744 -10.650 1.00 . B B . 39 ILE HG12 1 1 
        7 19697 2 1 39 ILE HG13 H   8.213   4.043  -9.102 1.00 . B B . 39 ILE HG13 1 1 
        7 19698 2 1 39 ILE HG21 H   5.750   5.777  -7.027 1.00 . B B . 39 ILE HG21 1 1 
        7 19699 2 1 39 ILE HG22 H   7.177   4.744  -6.999 1.00 . B B . 39 ILE HG22 1 1 
        7 19700 2 1 39 ILE HG23 H   5.642   4.113  -7.597 1.00 . B B . 39 ILE HG23 1 1 
        7 19701 2 1 39 ILE N    N   5.602   6.384 -11.036 1.00 . B B . 39 ILE N    1 1 
        7 19702 2 1 39 ILE O    O   3.609   6.607  -8.197 1.00 . B B . 39 ILE O    1 1 
        7 19703 2 1 40 ASN C    C   2.923   9.480  -8.671 1.00 . B B . 40 ASN C    1 1 
        7 19704 2 1 40 ASN CA   C   4.371   9.275  -8.277 1.00 . B B . 40 ASN CA   1 1 
        7 19705 2 1 40 ASN CB   C   5.168  10.578  -8.430 1.00 . B B . 40 ASN CB   1 1 
        7 19706 2 1 40 ASN CG   C   6.556  10.520  -7.794 1.00 . B B . 40 ASN CG   1 1 
        7 19707 2 1 40 ASN H    H   5.715   8.360  -9.648 1.00 . B B . 40 ASN H    1 1 
        7 19708 2 1 40 ASN HA   H   4.388   8.987  -7.237 1.00 . B B . 40 ASN HA   1 1 
        7 19709 2 1 40 ASN HB2  H   5.286  10.796  -9.480 1.00 . B B . 40 ASN HB2  1 1 
        7 19710 2 1 40 ASN HB3  H   4.613  11.382  -7.968 1.00 . B B . 40 ASN HB3  1 1 
        7 19711 2 1 40 ASN HD21 H   5.909   9.366  -6.301 1.00 . B B . 40 ASN HD21 1 1 
        7 19712 2 1 40 ASN HD22 H   7.564   9.773  -6.247 1.00 . B B . 40 ASN HD22 1 1 
        7 19713 2 1 40 ASN N    N   4.985   8.178  -9.022 1.00 . B B . 40 ASN N    1 1 
        7 19714 2 1 40 ASN ND2  N   6.688   9.823  -6.686 1.00 . B B . 40 ASN ND2  1 1 
        7 19715 2 1 40 ASN O    O   2.096   9.875  -7.843 1.00 . B B . 40 ASN O    1 1 
        7 19716 2 1 40 ASN OD1  O   7.498  11.139  -8.285 1.00 . B B . 40 ASN OD1  1 1 
        7 19717 2 1 41 GLN C    C   0.397   8.171  -9.868 1.00 . B B . 41 GLN C    1 1 
        7 19718 2 1 41 GLN CA   C   1.240   9.353 -10.347 1.00 . B B . 41 GLN CA   1 1 
        7 19719 2 1 41 GLN CB   C   1.139   9.568 -11.838 1.00 . B B . 41 GLN CB   1 1 
        7 19720 2 1 41 GLN CD   C   1.182  12.108 -11.667 1.00 . B B . 41 GLN CD   1 1 
        7 19721 2 1 41 GLN CG   C   1.787  10.871 -12.305 1.00 . B B . 41 GLN CG   1 1 
        7 19722 2 1 41 GLN H    H   3.279   8.985 -10.591 1.00 . B B . 41 GLN H    1 1 
        7 19723 2 1 41 GLN HA   H   0.854  10.229  -9.847 1.00 . B B . 41 GLN HA   1 1 
        7 19724 2 1 41 GLN HB2  H   1.625   8.745 -12.340 1.00 . B B . 41 GLN HB2  1 1 
        7 19725 2 1 41 GLN HB3  H   0.099   9.589 -12.126 1.00 . B B . 41 GLN HB3  1 1 
        7 19726 2 1 41 GLN HE21 H  -0.140  12.200 -13.103 1.00 . B B . 41 GLN HE21 1 1 
        7 19727 2 1 41 GLN HE22 H  -0.265  13.441 -11.907 1.00 . B B . 41 GLN HE22 1 1 
        7 19728 2 1 41 GLN HG2  H   2.838  10.842 -12.056 1.00 . B B . 41 GLN HG2  1 1 
        7 19729 2 1 41 GLN HG3  H   1.679  10.943 -13.376 1.00 . B B . 41 GLN HG3  1 1 
        7 19730 2 1 41 GLN N    N   2.604   9.241  -9.922 1.00 . B B . 41 GLN N    1 1 
        7 19731 2 1 41 GLN NE2  N   0.165  12.639 -12.276 1.00 . B B . 41 GLN NE2  1 1 
        7 19732 2 1 41 GLN O    O  -0.744   8.357  -9.447 1.00 . B B . 41 GLN O    1 1 
        7 19733 2 1 41 GLN OE1  O   1.628  12.575 -10.622 1.00 . B B . 41 GLN OE1  1 1 
        7 19734 2 1 42 ILE C    C  -0.110   5.897  -7.976 1.00 . B B . 42 ILE C    1 1 
        7 19735 2 1 42 ILE CA   C   0.255   5.762  -9.449 1.00 . B B . 42 ILE CA   1 1 
        7 19736 2 1 42 ILE CB   C   1.057   4.439  -9.665 1.00 . B B . 42 ILE CB   1 1 
        7 19737 2 1 42 ILE CD1  C   2.190   2.987 -11.449 1.00 . B B . 42 ILE CD1  1 1 
        7 19738 2 1 42 ILE CG1  C   1.352   4.223 -11.152 1.00 . B B . 42 ILE CG1  1 1 
        7 19739 2 1 42 ILE CG2  C   0.270   3.244  -9.111 1.00 . B B . 42 ILE CG2  1 1 
        7 19740 2 1 42 ILE H    H   1.881   6.861 -10.261 1.00 . B B . 42 ILE H    1 1 
        7 19741 2 1 42 ILE HA   H  -0.666   5.711 -10.011 1.00 . B B . 42 ILE HA   1 1 
        7 19742 2 1 42 ILE HB   H   1.988   4.514  -9.126 1.00 . B B . 42 ILE HB   1 1 
        7 19743 2 1 42 ILE HD11 H   3.139   3.066 -10.941 1.00 . B B . 42 ILE HD11 1 1 
        7 19744 2 1 42 ILE HD12 H   2.355   2.912 -12.515 1.00 . B B . 42 ILE HD12 1 1 
        7 19745 2 1 42 ILE HD13 H   1.671   2.107 -11.101 1.00 . B B . 42 ILE HD13 1 1 
        7 19746 2 1 42 ILE HG12 H   0.418   4.122 -11.684 1.00 . B B . 42 ILE HG12 1 1 
        7 19747 2 1 42 ILE HG13 H   1.880   5.087 -11.531 1.00 . B B . 42 ILE HG13 1 1 
        7 19748 2 1 42 ILE HG21 H   0.116   3.377  -8.049 1.00 . B B . 42 ILE HG21 1 1 
        7 19749 2 1 42 ILE HG22 H   0.813   2.327  -9.280 1.00 . B B . 42 ILE HG22 1 1 
        7 19750 2 1 42 ILE HG23 H  -0.690   3.186  -9.601 1.00 . B B . 42 ILE HG23 1 1 
        7 19751 2 1 42 ILE N    N   0.971   6.958  -9.910 1.00 . B B . 42 ILE N    1 1 
        7 19752 2 1 42 ILE O    O  -1.280   5.763  -7.616 1.00 . B B . 42 ILE O    1 1 
        7 19753 2 1 43 VAL C    C  -0.468   7.387  -5.435 1.00 . B B . 43 VAL C    1 1 
        7 19754 2 1 43 VAL CA   C   0.638   6.359  -5.699 1.00 . B B . 43 VAL CA   1 1 
        7 19755 2 1 43 VAL CB   C   1.950   6.677  -4.876 1.00 . B B . 43 VAL CB   1 1 
        7 19756 2 1 43 VAL CG1  C   2.680   7.882  -5.422 1.00 . B B . 43 VAL CG1  1 1 
        7 19757 2 1 43 VAL CG2  C   1.634   6.899  -3.404 1.00 . B B . 43 VAL CG2  1 1 
        7 19758 2 1 43 VAL H    H   1.792   6.317  -7.488 1.00 . B B . 43 VAL H    1 1 
        7 19759 2 1 43 VAL HA   H   0.249   5.405  -5.370 1.00 . B B . 43 VAL HA   1 1 
        7 19760 2 1 43 VAL HB   H   2.605   5.818  -4.951 1.00 . B B . 43 VAL HB   1 1 
        7 19761 2 1 43 VAL HG11 H   2.959   7.680  -6.445 1.00 . B B . 43 VAL HG11 1 1 
        7 19762 2 1 43 VAL HG12 H   3.564   8.074  -4.833 1.00 . B B . 43 VAL HG12 1 1 
        7 19763 2 1 43 VAL HG13 H   2.030   8.744  -5.393 1.00 . B B . 43 VAL HG13 1 1 
        7 19764 2 1 43 VAL HG21 H   0.965   7.740  -3.310 1.00 . B B . 43 VAL HG21 1 1 
        7 19765 2 1 43 VAL HG22 H   2.548   7.095  -2.862 1.00 . B B . 43 VAL HG22 1 1 
        7 19766 2 1 43 VAL HG23 H   1.152   6.013  -3.016 1.00 . B B . 43 VAL HG23 1 1 
        7 19767 2 1 43 VAL N    N   0.883   6.202  -7.134 1.00 . B B . 43 VAL N    1 1 
        7 19768 2 1 43 VAL O    O  -1.405   7.117  -4.681 1.00 . B B . 43 VAL O    1 1 
        7 19769 2 1 44 GLY C    C  -2.768   9.105  -6.395 1.00 . B B . 44 GLY C    1 1 
        7 19770 2 1 44 GLY CA   C  -1.380   9.562  -5.969 1.00 . B B . 44 GLY CA   1 1 
        7 19771 2 1 44 GLY H    H   0.363   8.651  -6.739 1.00 . B B . 44 GLY H    1 1 
        7 19772 2 1 44 GLY HA2  H  -1.415   9.863  -4.932 1.00 . B B . 44 GLY HA2  1 1 
        7 19773 2 1 44 GLY HA3  H  -1.094  10.411  -6.570 1.00 . B B . 44 GLY HA3  1 1 
        7 19774 2 1 44 GLY N    N  -0.388   8.524  -6.121 1.00 . B B . 44 GLY N    1 1 
        7 19775 2 1 44 GLY O    O  -3.776   9.502  -5.788 1.00 . B B . 44 GLY O    1 1 
        7 19776 2 1 45 TYR C    C  -4.791   6.920  -6.882 1.00 . B B . 45 TYR C    1 1 
        7 19777 2 1 45 TYR CA   C  -4.098   7.766  -7.917 1.00 . B B . 45 TYR CA   1 1 
        7 19778 2 1 45 TYR CB   C  -3.957   6.965  -9.229 1.00 . B B . 45 TYR CB   1 1 
        7 19779 2 1 45 TYR CD1  C  -5.580   4.999  -9.425 1.00 . B B . 45 TYR CD1  1 1 
        7 19780 2 1 45 TYR CD2  C  -6.223   7.082 -10.348 1.00 . B B . 45 TYR CD2  1 1 
        7 19781 2 1 45 TYR CE1  C  -6.775   4.446  -9.823 1.00 . B B . 45 TYR CE1  1 1 
        7 19782 2 1 45 TYR CE2  C  -7.422   6.533 -10.745 1.00 . B B . 45 TYR CE2  1 1 
        7 19783 2 1 45 TYR CG   C  -5.280   6.337  -9.684 1.00 . B B . 45 TYR CG   1 1 
        7 19784 2 1 45 TYR CZ   C  -7.691   5.224 -10.481 1.00 . B B . 45 TYR CZ   1 1 
        7 19785 2 1 45 TYR H    H  -1.995   7.995  -7.870 1.00 . B B . 45 TYR H    1 1 
        7 19786 2 1 45 TYR HA   H  -4.722   8.625  -8.114 1.00 . B B . 45 TYR HA   1 1 
        7 19787 2 1 45 TYR HB2  H  -3.607   7.620 -10.011 1.00 . B B . 45 TYR HB2  1 1 
        7 19788 2 1 45 TYR HB3  H  -3.241   6.167  -9.085 1.00 . B B . 45 TYR HB3  1 1 
        7 19789 2 1 45 TYR HD1  H  -4.863   4.381  -8.907 1.00 . B B . 45 TYR HD1  1 1 
        7 19790 2 1 45 TYR HD2  H  -6.014   8.122 -10.560 1.00 . B B . 45 TYR HD2  1 1 
        7 19791 2 1 45 TYR HE1  H  -6.987   3.410  -9.613 1.00 . B B . 45 TYR HE1  1 1 
        7 19792 2 1 45 TYR HE2  H  -8.155   7.130 -11.261 1.00 . B B . 45 TYR HE2  1 1 
        7 19793 2 1 45 TYR HH   H  -9.170   4.026 -10.247 1.00 . B B . 45 TYR HH   1 1 
        7 19794 2 1 45 TYR N    N  -2.830   8.271  -7.429 1.00 . B B . 45 TYR N    1 1 
        7 19795 2 1 45 TYR O    O  -5.914   7.197  -6.528 1.00 . B B . 45 TYR O    1 1 
        7 19796 2 1 45 TYR OH   O  -8.882   4.688 -10.891 1.00 . B B . 45 TYR OH   1 1 
        7 19797 2 1 46 LEU C    C  -5.152   5.629  -4.150 1.00 . B B . 46 LEU C    1 1 
        7 19798 2 1 46 LEU CA   C  -4.757   4.978  -5.466 1.00 . B B . 46 LEU CA   1 1 
        7 19799 2 1 46 LEU CB   C  -3.964   3.666  -5.244 1.00 . B B . 46 LEU CB   1 1 
        7 19800 2 1 46 LEU CD1  C  -2.930   3.240  -7.538 1.00 . B B . 46 LEU CD1  1 1 
        7 19801 2 1 46 LEU CD2  C  -3.359   1.334  -6.013 1.00 . B B . 46 LEU CD2  1 1 
        7 19802 2 1 46 LEU CG   C  -3.826   2.700  -6.456 1.00 . B B . 46 LEU CG   1 1 
        7 19803 2 1 46 LEU H    H  -3.180   5.785  -6.655 1.00 . B B . 46 LEU H    1 1 
        7 19804 2 1 46 LEU HA   H  -5.690   4.723  -5.949 1.00 . B B . 46 LEU HA   1 1 
        7 19805 2 1 46 LEU HB2  H  -2.968   3.948  -4.935 1.00 . B B . 46 LEU HB2  1 1 
        7 19806 2 1 46 LEU HB3  H  -4.429   3.127  -4.432 1.00 . B B . 46 LEU HB3  1 1 
        7 19807 2 1 46 LEU HD11 H  -2.920   2.569  -8.383 1.00 . B B . 46 LEU HD11 1 1 
        7 19808 2 1 46 LEU HD12 H  -1.928   3.320  -7.141 1.00 . B B . 46 LEU HD12 1 1 
        7 19809 2 1 46 LEU HD13 H  -3.262   4.219  -7.844 1.00 . B B . 46 LEU HD13 1 1 
        7 19810 2 1 46 LEU HD21 H  -3.227   0.706  -6.881 1.00 . B B . 46 LEU HD21 1 1 
        7 19811 2 1 46 LEU HD22 H  -4.108   0.898  -5.370 1.00 . B B . 46 LEU HD22 1 1 
        7 19812 2 1 46 LEU HD23 H  -2.424   1.420  -5.479 1.00 . B B . 46 LEU HD23 1 1 
        7 19813 2 1 46 LEU HG   H  -4.791   2.580  -6.920 1.00 . B B . 46 LEU HG   1 1 
        7 19814 2 1 46 LEU N    N  -4.120   5.904  -6.390 1.00 . B B . 46 LEU N    1 1 
        7 19815 2 1 46 LEU O    O  -6.197   5.291  -3.581 1.00 . B B . 46 LEU O    1 1 
        7 19816 2 1 47 LEU C    C  -5.972   7.939  -2.343 1.00 . B B . 47 LEU C    1 1 
        7 19817 2 1 47 LEU CA   C  -4.591   7.255  -2.407 1.00 . B B . 47 LEU CA   1 1 
        7 19818 2 1 47 LEU CB   C  -3.493   8.275  -2.068 1.00 . B B . 47 LEU CB   1 1 
        7 19819 2 1 47 LEU CD1  C  -1.115   8.861  -1.513 1.00 . B B . 47 LEU CD1  1 1 
        7 19820 2 1 47 LEU CD2  C  -2.013   6.613  -0.863 1.00 . B B . 47 LEU CD2  1 1 
        7 19821 2 1 47 LEU CG   C  -2.066   7.737  -1.891 1.00 . B B . 47 LEU CG   1 1 
        7 19822 2 1 47 LEU H    H  -3.541   6.820  -4.203 1.00 . B B . 47 LEU H    1 1 
        7 19823 2 1 47 LEU HA   H  -4.582   6.490  -1.646 1.00 . B B . 47 LEU HA   1 1 
        7 19824 2 1 47 LEU HB2  H  -3.472   9.014  -2.855 1.00 . B B . 47 LEU HB2  1 1 
        7 19825 2 1 47 LEU HB3  H  -3.775   8.770  -1.152 1.00 . B B . 47 LEU HB3  1 1 
        7 19826 2 1 47 LEU HD11 H  -1.111   9.607  -2.294 1.00 . B B . 47 LEU HD11 1 1 
        7 19827 2 1 47 LEU HD12 H  -0.119   8.464  -1.389 1.00 . B B . 47 LEU HD12 1 1 
        7 19828 2 1 47 LEU HD13 H  -1.440   9.312  -0.586 1.00 . B B . 47 LEU HD13 1 1 
        7 19829 2 1 47 LEU HD21 H  -2.620   5.784  -1.196 1.00 . B B . 47 LEU HD21 1 1 
        7 19830 2 1 47 LEU HD22 H  -2.373   6.971   0.089 1.00 . B B . 47 LEU HD22 1 1 
        7 19831 2 1 47 LEU HD23 H  -0.990   6.286  -0.753 1.00 . B B . 47 LEU HD23 1 1 
        7 19832 2 1 47 LEU HG   H  -1.732   7.346  -2.842 1.00 . B B . 47 LEU HG   1 1 
        7 19833 2 1 47 LEU N    N  -4.338   6.577  -3.683 1.00 . B B . 47 LEU N    1 1 
        7 19834 2 1 47 LEU O    O  -6.624   7.894  -1.316 1.00 . B B . 47 LEU O    1 1 
        7 19835 2 1 48 SER C    C  -8.637   8.892  -4.555 1.00 . B B . 48 SER C    1 1 
        7 19836 2 1 48 SER CA   C  -7.707   9.271  -3.388 1.00 . B B . 48 SER CA   1 1 
        7 19837 2 1 48 SER CB   C  -7.498  10.770  -3.376 1.00 . B B . 48 SER CB   1 1 
        7 19838 2 1 48 SER H    H  -5.857   8.585  -4.229 1.00 . B B . 48 SER H    1 1 
        7 19839 2 1 48 SER HA   H  -8.193   8.995  -2.464 1.00 . B B . 48 SER HA   1 1 
        7 19840 2 1 48 SER HB2  H  -7.052  11.069  -4.313 1.00 . B B . 48 SER HB2  1 1 
        7 19841 2 1 48 SER HB3  H  -8.457  11.256  -3.269 1.00 . B B . 48 SER HB3  1 1 
        7 19842 2 1 48 SER HG   H  -6.543  10.430  -1.706 1.00 . B B . 48 SER HG   1 1 
        7 19843 2 1 48 SER N    N  -6.410   8.575  -3.420 1.00 . B B . 48 SER N    1 1 
        7 19844 2 1 48 SER O    O  -9.773   9.370  -4.632 1.00 . B B . 48 SER O    1 1 
        7 19845 2 1 48 SER OG   O  -6.658  11.179  -2.304 1.00 . B B . 48 SER OG   1 1 
        7 19846 2 1 49 GLY C    C  -9.129   8.831  -7.591 1.00 . B B . 49 GLY C    1 1 
        7 19847 2 1 49 GLY CA   C  -8.951   7.699  -6.612 1.00 . B B . 49 GLY CA   1 1 
        7 19848 2 1 49 GLY H    H  -7.275   7.651  -5.382 1.00 . B B . 49 GLY H    1 1 
        7 19849 2 1 49 GLY HA2  H  -8.455   6.884  -7.120 1.00 . B B . 49 GLY HA2  1 1 
        7 19850 2 1 49 GLY HA3  H  -9.920   7.363  -6.282 1.00 . B B . 49 GLY HA3  1 1 
        7 19851 2 1 49 GLY N    N  -8.162   8.065  -5.461 1.00 . B B . 49 GLY N    1 1 
        7 19852 2 1 49 GLY O    O -10.212   9.005  -8.146 1.00 . B B . 49 GLY O    1 1 
        7 19853 2 1 50 ASP C    C  -7.535  10.242 -10.077 1.00 . B B . 50 ASP C    1 1 
        7 19854 2 1 50 ASP CA   C  -8.122  10.713  -8.758 1.00 . B B . 50 ASP CA   1 1 
        7 19855 2 1 50 ASP CB   C  -7.308  11.936  -8.296 1.00 . B B . 50 ASP CB   1 1 
        7 19856 2 1 50 ASP CG   C  -7.728  12.542  -6.978 1.00 . B B . 50 ASP CG   1 1 
        7 19857 2 1 50 ASP H    H  -7.250   9.427  -7.302 1.00 . B B . 50 ASP H    1 1 
        7 19858 2 1 50 ASP HA   H  -9.156  10.992  -8.887 1.00 . B B . 50 ASP HA   1 1 
        7 19859 2 1 50 ASP HB2  H  -6.281  11.621  -8.203 1.00 . B B . 50 ASP HB2  1 1 
        7 19860 2 1 50 ASP HB3  H  -7.363  12.693  -9.067 1.00 . B B . 50 ASP HB3  1 1 
        7 19861 2 1 50 ASP N    N  -8.077   9.607  -7.796 1.00 . B B . 50 ASP N    1 1 
        7 19862 2 1 50 ASP O    O  -6.322  10.086 -10.184 1.00 . B B . 50 ASP O    1 1 
        7 19863 2 1 50 ASP OD1  O  -6.944  12.471  -6.000 1.00 . B B . 50 ASP OD1  1 1 
        7 19864 2 1 50 ASP OD2  O  -8.830  13.112  -6.896 1.00 . B B . 50 ASP OD2  1 1 
        7 19865 2 1 51 PRO C    C  -6.932  10.446 -13.112 1.00 . B B . 51 PRO C    1 1 
        7 19866 2 1 51 PRO CA   C  -7.902   9.495 -12.406 1.00 . B B . 51 PRO CA   1 1 
        7 19867 2 1 51 PRO CB   C  -9.194   9.302 -13.205 1.00 . B B . 51 PRO CB   1 1 
        7 19868 2 1 51 PRO CD   C  -9.836  10.159 -11.082 1.00 . B B . 51 PRO CD   1 1 
        7 19869 2 1 51 PRO CG   C -10.184  10.191 -12.539 1.00 . B B . 51 PRO CG   1 1 
        7 19870 2 1 51 PRO HA   H  -7.392   8.549 -12.303 1.00 . B B . 51 PRO HA   1 1 
        7 19871 2 1 51 PRO HB2  H  -9.040   9.540 -14.245 1.00 . B B . 51 PRO HB2  1 1 
        7 19872 2 1 51 PRO HB3  H  -9.493   8.265 -13.107 1.00 . B B . 51 PRO HB3  1 1 
        7 19873 2 1 51 PRO HD2  H -10.128  11.085 -10.608 1.00 . B B . 51 PRO HD2  1 1 
        7 19874 2 1 51 PRO HD3  H -10.312   9.321 -10.597 1.00 . B B . 51 PRO HD3  1 1 
        7 19875 2 1 51 PRO HG2  H -10.097  11.195 -12.927 1.00 . B B . 51 PRO HG2  1 1 
        7 19876 2 1 51 PRO HG3  H -11.183   9.811 -12.693 1.00 . B B . 51 PRO HG3  1 1 
        7 19877 2 1 51 PRO N    N  -8.367   9.992 -11.099 1.00 . B B . 51 PRO N    1 1 
        7 19878 2 1 51 PRO O    O  -6.107  10.010 -13.918 1.00 . B B . 51 PRO O    1 1 
        7 19879 2 1 52 ALA C    C  -4.683  12.559 -13.275 1.00 . B B . 52 ALA C    1 1 
        7 19880 2 1 52 ALA CA   C  -6.199  12.801 -13.379 1.00 . B B . 52 ALA CA   1 1 
        7 19881 2 1 52 ALA CB   C  -6.547  14.140 -12.765 1.00 . B B . 52 ALA CB   1 1 
        7 19882 2 1 52 ALA H    H  -7.660  11.974 -12.067 1.00 . B B . 52 ALA H    1 1 
        7 19883 2 1 52 ALA HA   H  -6.453  12.848 -14.428 1.00 . B B . 52 ALA HA   1 1 
        7 19884 2 1 52 ALA HB1  H  -6.002  14.923 -13.270 1.00 . B B . 52 ALA HB1  1 1 
        7 19885 2 1 52 ALA HB2  H  -6.274  14.128 -11.720 1.00 . B B . 52 ALA HB2  1 1 
        7 19886 2 1 52 ALA HB3  H  -7.608  14.319 -12.854 1.00 . B B . 52 ALA HB3  1 1 
        7 19887 2 1 52 ALA N    N  -7.015  11.735 -12.769 1.00 . B B . 52 ALA N    1 1 
        7 19888 2 1 52 ALA O    O  -3.901  13.222 -13.953 1.00 . B B . 52 ALA O    1 1 
        7 19889 2 1 53 TYR C    C  -2.300  10.605 -13.545 1.00 . B B . 53 TYR C    1 1 
        7 19890 2 1 53 TYR CA   C  -2.875  11.308 -12.313 1.00 . B B . 53 TYR CA   1 1 
        7 19891 2 1 53 TYR CB   C  -2.622  10.479 -11.065 1.00 . B B . 53 TYR CB   1 1 
        7 19892 2 1 53 TYR CD1  C  -1.574  12.024  -9.427 1.00 . B B . 53 TYR CD1  1 1 
        7 19893 2 1 53 TYR CD2  C  -3.805  11.367  -9.037 1.00 . B B . 53 TYR CD2  1 1 
        7 19894 2 1 53 TYR CE1  C  -1.588  12.791  -8.304 1.00 . B B . 53 TYR CE1  1 1 
        7 19895 2 1 53 TYR CE2  C  -3.833  12.139  -7.900 1.00 . B B . 53 TYR CE2  1 1 
        7 19896 2 1 53 TYR CG   C  -2.675  11.300  -9.815 1.00 . B B . 53 TYR CG   1 1 
        7 19897 2 1 53 TYR CZ   C  -2.725  12.849  -7.535 1.00 . B B . 53 TYR CZ   1 1 
        7 19898 2 1 53 TYR H    H  -4.939  11.147 -11.908 1.00 . B B . 53 TYR H    1 1 
        7 19899 2 1 53 TYR HA   H  -2.371  12.258 -12.163 1.00 . B B . 53 TYR HA   1 1 
        7 19900 2 1 53 TYR HB2  H  -3.378   9.712 -10.994 1.00 . B B . 53 TYR HB2  1 1 
        7 19901 2 1 53 TYR HB3  H  -1.649  10.019 -11.124 1.00 . B B . 53 TYR HB3  1 1 
        7 19902 2 1 53 TYR HD1  H  -0.681  11.980 -10.032 1.00 . B B . 53 TYR HD1  1 1 
        7 19903 2 1 53 TYR HD2  H  -4.676  10.801  -9.333 1.00 . B B . 53 TYR HD2  1 1 
        7 19904 2 1 53 TYR HE1  H  -0.695  13.339  -8.060 1.00 . B B . 53 TYR HE1  1 1 
        7 19905 2 1 53 TYR HE2  H  -4.722  12.191  -7.295 1.00 . B B . 53 TYR HE2  1 1 
        7 19906 2 1 53 TYR HH   H  -3.181  13.102  -5.688 1.00 . B B . 53 TYR HH   1 1 
        7 19907 2 1 53 TYR N    N  -4.273  11.628 -12.442 1.00 . B B . 53 TYR N    1 1 
        7 19908 2 1 53 TYR O    O  -1.135  10.811 -13.892 1.00 . B B . 53 TYR O    1 1 
        7 19909 2 1 53 TYR OH   O  -2.751  13.614  -6.386 1.00 . B B . 53 TYR OH   1 1 
        7 19910 2 1 54 ILE C    C  -2.967   9.685 -16.690 1.00 . B B . 54 ILE C    1 1 
        7 19911 2 1 54 ILE CA   C  -2.569   9.057 -15.359 1.00 . B B . 54 ILE CA   1 1 
        7 19912 2 1 54 ILE CB   C  -3.010   7.547 -15.329 1.00 . B B . 54 ILE CB   1 1 
        7 19913 2 1 54 ILE CD1  C  -1.198   6.975 -13.581 1.00 . B B . 54 ILE CD1  1 1 
        7 19914 2 1 54 ILE CG1  C  -2.670   6.911 -13.964 1.00 . B B . 54 ILE CG1  1 1 
        7 19915 2 1 54 ILE CG2  C  -2.344   6.757 -16.461 1.00 . B B . 54 ILE CG2  1 1 
        7 19916 2 1 54 ILE H    H  -4.058   9.767 -14.023 1.00 . B B . 54 ILE H    1 1 
        7 19917 2 1 54 ILE HA   H  -1.493   9.099 -15.269 1.00 . B B . 54 ILE HA   1 1 
        7 19918 2 1 54 ILE HB   H  -4.071   7.457 -15.507 1.00 . B B . 54 ILE HB   1 1 
        7 19919 2 1 54 ILE HD11 H  -1.057   6.507 -12.617 1.00 . B B . 54 ILE HD11 1 1 
        7 19920 2 1 54 ILE HD12 H  -0.882   8.006 -13.526 1.00 . B B . 54 ILE HD12 1 1 
        7 19921 2 1 54 ILE HD13 H  -0.611   6.454 -14.321 1.00 . B B . 54 ILE HD13 1 1 
        7 19922 2 1 54 ILE HG12 H  -3.232   7.401 -13.185 1.00 . B B . 54 ILE HG12 1 1 
        7 19923 2 1 54 ILE HG13 H  -2.950   5.870 -14.001 1.00 . B B . 54 ILE HG13 1 1 
        7 19924 2 1 54 ILE HG21 H  -2.668   5.726 -16.422 1.00 . B B . 54 ILE HG21 1 1 
        7 19925 2 1 54 ILE HG22 H  -1.272   6.797 -16.347 1.00 . B B . 54 ILE HG22 1 1 
        7 19926 2 1 54 ILE HG23 H  -2.621   7.185 -17.414 1.00 . B B . 54 ILE HG23 1 1 
        7 19927 2 1 54 ILE N    N  -3.102   9.819 -14.237 1.00 . B B . 54 ILE N    1 1 
        7 19928 2 1 54 ILE O    O  -4.153   9.935 -16.931 1.00 . B B . 54 ILE O    1 1 
        7 19929 2 1 55 PRO C    C  -2.986   9.493 -19.760 1.00 . B B . 55 PRO C    1 1 
        7 19930 2 1 55 PRO CA   C  -2.230  10.511 -18.900 1.00 . B B . 55 PRO CA   1 1 
        7 19931 2 1 55 PRO CB   C  -0.823  10.747 -19.474 1.00 . B B . 55 PRO CB   1 1 
        7 19932 2 1 55 PRO CD   C  -0.536   9.848 -17.288 1.00 . B B . 55 PRO CD   1 1 
        7 19933 2 1 55 PRO CG   C   0.077   9.901 -18.652 1.00 . B B . 55 PRO CG   1 1 
        7 19934 2 1 55 PRO HA   H  -2.782  11.439 -18.866 1.00 . B B . 55 PRO HA   1 1 
        7 19935 2 1 55 PRO HB2  H  -0.809  10.432 -20.507 1.00 . B B . 55 PRO HB2  1 1 
        7 19936 2 1 55 PRO HB3  H  -0.564  11.792 -19.403 1.00 . B B . 55 PRO HB3  1 1 
        7 19937 2 1 55 PRO HD2  H  -0.309   8.895 -16.835 1.00 . B B . 55 PRO HD2  1 1 
        7 19938 2 1 55 PRO HD3  H  -0.174  10.660 -16.675 1.00 . B B . 55 PRO HD3  1 1 
        7 19939 2 1 55 PRO HG2  H   0.135   8.910 -19.074 1.00 . B B . 55 PRO HG2  1 1 
        7 19940 2 1 55 PRO HG3  H   1.059  10.349 -18.605 1.00 . B B . 55 PRO HG3  1 1 
        7 19941 2 1 55 PRO N    N  -1.976   9.983 -17.558 1.00 . B B . 55 PRO N    1 1 
        7 19942 2 1 55 PRO O    O  -2.969   8.288 -19.477 1.00 . B B . 55 PRO O    1 1 
        7 19943 2 1 56 ARG C    C  -3.620   8.569 -22.836 1.00 . B B . 56 ARG C    1 1 
        7 19944 2 1 56 ARG CA   C  -4.427   9.086 -21.649 1.00 . B B . 56 ARG CA   1 1 
        7 19945 2 1 56 ARG CB   C  -5.687   9.804 -22.139 1.00 . B B . 56 ARG CB   1 1 
        7 19946 2 1 56 ARG CD   C  -7.850  10.924 -21.557 1.00 . B B . 56 ARG CD   1 1 
        7 19947 2 1 56 ARG CG   C  -6.501  10.468 -21.039 1.00 . B B . 56 ARG CG   1 1 
        7 19948 2 1 56 ARG CZ   C  -9.464   9.608 -22.930 1.00 . B B . 56 ARG CZ   1 1 
        7 19949 2 1 56 ARG H    H  -3.530  10.907 -21.051 1.00 . B B . 56 ARG H    1 1 
        7 19950 2 1 56 ARG HA   H  -4.721   8.243 -21.042 1.00 . B B . 56 ARG HA   1 1 
        7 19951 2 1 56 ARG HB2  H  -5.395  10.568 -22.843 1.00 . B B . 56 ARG HB2  1 1 
        7 19952 2 1 56 ARG HB3  H  -6.319   9.093 -22.647 1.00 . B B . 56 ARG HB3  1 1 
        7 19953 2 1 56 ARG HD2  H  -8.322  11.546 -20.811 1.00 . B B . 56 ARG HD2  1 1 
        7 19954 2 1 56 ARG HD3  H  -7.705  11.489 -22.463 1.00 . B B . 56 ARG HD3  1 1 
        7 19955 2 1 56 ARG HE   H  -8.742   9.115 -21.116 1.00 . B B . 56 ARG HE   1 1 
        7 19956 2 1 56 ARG HG2  H  -6.648   9.775 -20.225 1.00 . B B . 56 ARG HG2  1 1 
        7 19957 2 1 56 ARG HG3  H  -5.955  11.329 -20.687 1.00 . B B . 56 ARG HG3  1 1 
        7 19958 2 1 56 ARG HH11 H  -8.833  11.300 -23.904 1.00 . B B . 56 ARG HH11 1 1 
        7 19959 2 1 56 ARG HH12 H  -9.971  10.362 -24.760 1.00 . B B . 56 ARG HH12 1 1 
        7 19960 2 1 56 ARG HH21 H -10.299   7.867 -22.270 1.00 . B B . 56 ARG HH21 1 1 
        7 19961 2 1 56 ARG HH22 H -10.838   8.342 -23.803 1.00 . B B . 56 ARG HH22 1 1 
        7 19962 2 1 56 ARG N    N  -3.618   9.958 -20.815 1.00 . B B . 56 ARG N    1 1 
        7 19963 2 1 56 ARG NE   N  -8.715   9.781 -21.843 1.00 . B B . 56 ARG NE   1 1 
        7 19964 2 1 56 ARG NH1  N  -9.421  10.488 -23.932 1.00 . B B . 56 ARG NH1  1 1 
        7 19965 2 1 56 ARG NH2  N -10.254   8.543 -23.013 1.00 . B B . 56 ARG NH2  1 1 
        7 19966 2 1 56 ARG O    O  -4.184   8.056 -23.803 1.00 . B B . 56 ARG O    1 1 
        7 19967 2 1 57 TYR C    C  -1.616   6.780 -24.171 1.00 . B B . 57 TYR C    1 1 
        7 19968 2 1 57 TYR CA   C  -1.349   8.225 -23.741 1.00 . B B . 57 TYR CA   1 1 
        7 19969 2 1 57 TYR CB   C   0.090   8.365 -23.208 1.00 . B B . 57 TYR CB   1 1 
        7 19970 2 1 57 TYR CD1  C   1.513   8.092 -25.296 1.00 . B B . 57 TYR CD1  1 1 
        7 19971 2 1 57 TYR CD2  C   1.757   6.495 -23.545 1.00 . B B . 57 TYR CD2  1 1 
        7 19972 2 1 57 TYR CE1  C   2.464   7.417 -26.041 1.00 . B B . 57 TYR CE1  1 1 
        7 19973 2 1 57 TYR CE2  C   2.699   5.817 -24.280 1.00 . B B . 57 TYR CE2  1 1 
        7 19974 2 1 57 TYR CG   C   1.145   7.645 -24.035 1.00 . B B . 57 TYR CG   1 1 
        7 19975 2 1 57 TYR CZ   C   3.051   6.281 -25.526 1.00 . B B . 57 TYR CZ   1 1 
        7 19976 2 1 57 TYR H    H  -1.951   9.190 -21.960 1.00 . B B . 57 TYR H    1 1 
        7 19977 2 1 57 TYR HA   H  -1.443   8.863 -24.607 1.00 . B B . 57 TYR HA   1 1 
        7 19978 2 1 57 TYR HB2  H   0.359   9.409 -23.187 1.00 . B B . 57 TYR HB2  1 1 
        7 19979 2 1 57 TYR HB3  H   0.130   7.974 -22.202 1.00 . B B . 57 TYR HB3  1 1 
        7 19980 2 1 57 TYR HD1  H   1.049   8.983 -25.692 1.00 . B B . 57 TYR HD1  1 1 
        7 19981 2 1 57 TYR HD2  H   1.479   6.134 -22.564 1.00 . B B . 57 TYR HD2  1 1 
        7 19982 2 1 57 TYR HE1  H   2.739   7.780 -27.019 1.00 . B B . 57 TYR HE1  1 1 
        7 19983 2 1 57 TYR HE2  H   3.157   4.924 -23.879 1.00 . B B . 57 TYR HE2  1 1 
        7 19984 2 1 57 TYR HH   H   3.793   4.664 -26.119 1.00 . B B . 57 TYR HH   1 1 
        7 19985 2 1 57 TYR N    N  -2.299   8.708 -22.739 1.00 . B B . 57 TYR N    1 1 
        7 19986 2 1 57 TYR O    O  -1.649   6.480 -25.365 1.00 . B B . 57 TYR O    1 1 
        7 19987 2 1 57 TYR OH   O   3.987   5.599 -26.261 1.00 . B B . 57 TYR OH   1 1 
        7 19988 2 1 58 GLN C    C  -3.173   3.985 -22.760 1.00 . B B . 58 GLN C    1 1 
        7 19989 2 1 58 GLN CA   C  -1.990   4.520 -23.544 1.00 . B B . 58 GLN CA   1 1 
        7 19990 2 1 58 GLN CB   C  -0.710   3.745 -23.170 1.00 . B B . 58 GLN CB   1 1 
        7 19991 2 1 58 GLN CD   C   0.654   1.638 -23.404 1.00 . B B . 58 GLN CD   1 1 
        7 19992 2 1 58 GLN CG   C  -0.589   2.376 -23.815 1.00 . B B . 58 GLN CG   1 1 
        7 19993 2 1 58 GLN H    H  -1.884   6.187 -22.286 1.00 . B B . 58 GLN H    1 1 
        7 19994 2 1 58 GLN HA   H  -2.168   4.417 -24.605 1.00 . B B . 58 GLN HA   1 1 
        7 19995 2 1 58 GLN HB2  H   0.168   4.318 -23.426 1.00 . B B . 58 GLN HB2  1 1 
        7 19996 2 1 58 GLN HB3  H  -0.732   3.588 -22.099 1.00 . B B . 58 GLN HB3  1 1 
        7 19997 2 1 58 GLN HE21 H  -0.285  -0.082 -23.631 1.00 . B B . 58 GLN HE21 1 1 
        7 19998 2 1 58 GLN HE22 H   1.362  -0.198 -23.145 1.00 . B B . 58 GLN HE22 1 1 
        7 19999 2 1 58 GLN HG2  H  -1.439   1.773 -23.537 1.00 . B B . 58 GLN HG2  1 1 
        7 20000 2 1 58 GLN HG3  H  -0.571   2.508 -24.887 1.00 . B B . 58 GLN HG3  1 1 
        7 20001 2 1 58 GLN N    N  -1.817   5.903 -23.221 1.00 . B B . 58 GLN N    1 1 
        7 20002 2 1 58 GLN NE2  N   0.572   0.334 -23.385 1.00 . B B . 58 GLN NE2  1 1 
        7 20003 2 1 58 GLN O    O  -3.717   4.688 -21.894 1.00 . B B . 58 GLN O    1 1 
        7 20004 2 1 58 GLN OE1  O   1.675   2.240 -23.100 1.00 . B B . 58 GLN OE1  1 1 
        7 20005 2 1 59 ASP C    C  -4.427   1.930 -20.854 1.00 . B B . 59 ASP C    1 1 
        7 20006 2 1 59 ASP CA   C  -4.624   2.020 -22.367 1.00 . B B . 59 ASP CA   1 1 
        7 20007 2 1 59 ASP CB   C  -4.815   0.617 -22.986 1.00 . B B . 59 ASP CB   1 1 
        7 20008 2 1 59 ASP CG   C  -3.562  -0.241 -22.960 1.00 . B B . 59 ASP CG   1 1 
        7 20009 2 1 59 ASP H    H  -3.057   2.268 -23.746 1.00 . B B . 59 ASP H    1 1 
        7 20010 2 1 59 ASP HA   H  -5.524   2.588 -22.537 1.00 . B B . 59 ASP HA   1 1 
        7 20011 2 1 59 ASP HB2  H  -5.583   0.096 -22.435 1.00 . B B . 59 ASP HB2  1 1 
        7 20012 2 1 59 ASP HB3  H  -5.140   0.725 -24.011 1.00 . B B . 59 ASP HB3  1 1 
        7 20013 2 1 59 ASP N    N  -3.537   2.744 -23.037 1.00 . B B . 59 ASP N    1 1 
        7 20014 2 1 59 ASP O    O  -5.353   1.586 -20.136 1.00 . B B . 59 ASP O    1 1 
        7 20015 2 1 59 ASP OD1  O  -3.440  -1.108 -22.096 1.00 . B B . 59 ASP OD1  1 1 
        7 20016 2 1 59 ASP OD2  O  -2.682  -0.058 -23.834 1.00 . B B . 59 ASP OD2  1 1 
        7 20017 2 1 60 ALA C    C  -3.901   3.145 -18.194 1.00 . B B . 60 ALA C    1 1 
        7 20018 2 1 60 ALA CA   C  -2.875   2.306 -18.959 1.00 . B B . 60 ALA CA   1 1 
        7 20019 2 1 60 ALA CB   C  -1.499   2.916 -18.794 1.00 . B B . 60 ALA CB   1 1 
        7 20020 2 1 60 ALA H    H  -2.524   2.451 -21.053 1.00 . B B . 60 ALA H    1 1 
        7 20021 2 1 60 ALA HA   H  -2.861   1.303 -18.559 1.00 . B B . 60 ALA HA   1 1 
        7 20022 2 1 60 ALA HB1  H  -1.249   2.971 -17.745 1.00 . B B . 60 ALA HB1  1 1 
        7 20023 2 1 60 ALA HB2  H  -1.506   3.913 -19.209 1.00 . B B . 60 ALA HB2  1 1 
        7 20024 2 1 60 ALA HB3  H  -0.767   2.318 -19.317 1.00 . B B . 60 ALA HB3  1 1 
        7 20025 2 1 60 ALA N    N  -3.211   2.250 -20.386 1.00 . B B . 60 ALA N    1 1 
        7 20026 2 1 60 ALA O    O  -4.306   2.788 -17.089 1.00 . B B . 60 ALA O    1 1 
        7 20027 2 1 61 ARG C    C  -6.614   4.362 -17.962 1.00 . B B . 61 ARG C    1 1 
        7 20028 2 1 61 ARG CA   C  -5.336   5.139 -18.286 1.00 . B B . 61 ARG CA   1 1 
        7 20029 2 1 61 ARG CB   C  -5.642   6.221 -19.334 1.00 . B B . 61 ARG CB   1 1 
        7 20030 2 1 61 ARG CD   C  -6.600   7.983 -17.774 1.00 . B B . 61 ARG CD   1 1 
        7 20031 2 1 61 ARG CG   C  -6.826   7.123 -19.005 1.00 . B B . 61 ARG CG   1 1 
        7 20032 2 1 61 ARG CZ   C  -7.862   9.963 -16.926 1.00 . B B . 61 ARG CZ   1 1 
        7 20033 2 1 61 ARG H    H  -3.893   4.514 -19.657 1.00 . B B . 61 ARG H    1 1 
        7 20034 2 1 61 ARG HA   H  -4.963   5.622 -17.396 1.00 . B B . 61 ARG HA   1 1 
        7 20035 2 1 61 ARG HB2  H  -4.768   6.845 -19.438 1.00 . B B . 61 ARG HB2  1 1 
        7 20036 2 1 61 ARG HB3  H  -5.833   5.734 -20.279 1.00 . B B . 61 ARG HB3  1 1 
        7 20037 2 1 61 ARG HD2  H  -6.347   7.345 -16.940 1.00 . B B . 61 ARG HD2  1 1 
        7 20038 2 1 61 ARG HD3  H  -5.792   8.670 -17.967 1.00 . B B . 61 ARG HD3  1 1 
        7 20039 2 1 61 ARG HE   H  -8.651   8.277 -17.654 1.00 . B B . 61 ARG HE   1 1 
        7 20040 2 1 61 ARG HG2  H  -7.016   7.770 -19.847 1.00 . B B . 61 ARG HG2  1 1 
        7 20041 2 1 61 ARG HG3  H  -7.694   6.499 -18.842 1.00 . B B . 61 ARG HG3  1 1 
        7 20042 2 1 61 ARG HH11 H  -5.831  10.284 -16.844 1.00 . B B . 61 ARG HH11 1 1 
        7 20043 2 1 61 ARG HH12 H  -6.808  11.568 -16.273 1.00 . B B . 61 ARG HH12 1 1 
        7 20044 2 1 61 ARG HH21 H  -9.882   9.985 -16.864 1.00 . B B . 61 ARG HH21 1 1 
        7 20045 2 1 61 ARG HH22 H  -9.166  11.417 -16.283 1.00 . B B . 61 ARG HH22 1 1 
        7 20046 2 1 61 ARG N    N  -4.307   4.257 -18.808 1.00 . B B . 61 ARG N    1 1 
        7 20047 2 1 61 ARG NE   N  -7.805   8.743 -17.454 1.00 . B B . 61 ARG NE   1 1 
        7 20048 2 1 61 ARG NH1  N  -6.756  10.646 -16.664 1.00 . B B . 61 ARG NH1  1 1 
        7 20049 2 1 61 ARG NH2  N  -9.042  10.498 -16.667 1.00 . B B . 61 ARG NH2  1 1 
        7 20050 2 1 61 ARG O    O  -7.150   4.471 -16.870 1.00 . B B . 61 ARG O    1 1 
        7 20051 2 1 62 ASN C    C  -8.082   1.652 -17.784 1.00 . B B . 62 ASN C    1 1 
        7 20052 2 1 62 ASN CA   C  -8.316   2.834 -18.732 1.00 . B B . 62 ASN CA   1 1 
        7 20053 2 1 62 ASN CB   C  -8.849   2.356 -20.100 1.00 . B B . 62 ASN CB   1 1 
        7 20054 2 1 62 ASN CG   C -10.286   1.822 -20.072 1.00 . B B . 62 ASN CG   1 1 
        7 20055 2 1 62 ASN H    H  -6.570   3.466 -19.739 1.00 . B B . 62 ASN H    1 1 
        7 20056 2 1 62 ASN HA   H  -9.034   3.503 -18.281 1.00 . B B . 62 ASN HA   1 1 
        7 20057 2 1 62 ASN HB2  H  -8.829   3.189 -20.785 1.00 . B B . 62 ASN HB2  1 1 
        7 20058 2 1 62 ASN HB3  H  -8.200   1.577 -20.475 1.00 . B B . 62 ASN HB3  1 1 
        7 20059 2 1 62 ASN HD21 H -10.545   2.423 -21.927 1.00 . B B . 62 ASN HD21 1 1 
        7 20060 2 1 62 ASN HD22 H -11.909   1.660 -21.201 1.00 . B B . 62 ASN HD22 1 1 
        7 20061 2 1 62 ASN N    N  -7.077   3.569 -18.905 1.00 . B B . 62 ASN N    1 1 
        7 20062 2 1 62 ASN ND2  N -10.984   1.982 -21.169 1.00 . B B . 62 ASN ND2  1 1 
        7 20063 2 1 62 ASN O    O  -8.910   1.353 -16.942 1.00 . B B . 62 ASN O    1 1 
        7 20064 2 1 62 ASN OD1  O -10.765   1.281 -19.076 1.00 . B B . 62 ASN OD1  1 1 
        7 20065 2 1 63 LEU C    C  -6.553   0.203 -15.586 1.00 . B B . 63 LEU C    1 1 
        7 20066 2 1 63 LEU CA   C  -6.545  -0.132 -17.075 1.00 . B B . 63 LEU CA   1 1 
        7 20067 2 1 63 LEU CB   C  -5.156  -0.656 -17.445 1.00 . B B . 63 LEU CB   1 1 
        7 20068 2 1 63 LEU CD1  C  -3.501  -1.591 -19.052 1.00 . B B . 63 LEU CD1  1 1 
        7 20069 2 1 63 LEU CD2  C  -5.870  -2.378 -19.115 1.00 . B B . 63 LEU CD2  1 1 
        7 20070 2 1 63 LEU CG   C  -4.956  -1.189 -18.856 1.00 . B B . 63 LEU CG   1 1 
        7 20071 2 1 63 LEU H    H  -6.288   1.344 -18.592 1.00 . B B . 63 LEU H    1 1 
        7 20072 2 1 63 LEU HA   H  -7.263  -0.917 -17.255 1.00 . B B . 63 LEU HA   1 1 
        7 20073 2 1 63 LEU HB2  H  -4.435   0.130 -17.280 1.00 . B B . 63 LEU HB2  1 1 
        7 20074 2 1 63 LEU HB3  H  -4.943  -1.465 -16.761 1.00 . B B . 63 LEU HB3  1 1 
        7 20075 2 1 63 LEU HD11 H  -2.870  -0.719 -18.944 1.00 . B B . 63 LEU HD11 1 1 
        7 20076 2 1 63 LEU HD12 H  -3.382  -1.981 -20.053 1.00 . B B . 63 LEU HD12 1 1 
        7 20077 2 1 63 LEU HD13 H  -3.219  -2.338 -18.327 1.00 . B B . 63 LEU HD13 1 1 
        7 20078 2 1 63 LEU HD21 H  -5.715  -2.735 -20.122 1.00 . B B . 63 LEU HD21 1 1 
        7 20079 2 1 63 LEU HD22 H  -6.898  -2.068 -18.999 1.00 . B B . 63 LEU HD22 1 1 
        7 20080 2 1 63 LEU HD23 H  -5.648  -3.167 -18.411 1.00 . B B . 63 LEU HD23 1 1 
        7 20081 2 1 63 LEU HG   H  -5.191  -0.411 -19.568 1.00 . B B . 63 LEU HG   1 1 
        7 20082 2 1 63 LEU N    N  -6.917   1.022 -17.906 1.00 . B B . 63 LEU N    1 1 
        7 20083 2 1 63 LEU O    O  -7.024  -0.590 -14.762 1.00 . B B . 63 LEU O    1 1 
        7 20084 2 1 64 ILE C    C  -7.337   2.143 -13.276 1.00 . B B . 64 ILE C    1 1 
        7 20085 2 1 64 ILE CA   C  -5.947   1.754 -13.840 1.00 . B B . 64 ILE CA   1 1 
        7 20086 2 1 64 ILE CB   C  -4.897   2.895 -13.642 1.00 . B B . 64 ILE CB   1 1 
        7 20087 2 1 64 ILE CD1  C  -3.355   3.977 -11.909 1.00 . B B . 64 ILE CD1  1 1 
        7 20088 2 1 64 ILE CG1  C  -4.485   2.997 -12.167 1.00 . B B . 64 ILE CG1  1 1 
        7 20089 2 1 64 ILE CG2  C  -5.450   4.238 -14.139 1.00 . B B . 64 ILE CG2  1 1 
        7 20090 2 1 64 ILE H    H  -5.742   1.996 -15.935 1.00 . B B . 64 ILE H    1 1 
        7 20091 2 1 64 ILE HA   H  -5.616   0.871 -13.313 1.00 . B B . 64 ILE HA   1 1 
        7 20092 2 1 64 ILE HB   H  -4.026   2.654 -14.234 1.00 . B B . 64 ILE HB   1 1 
        7 20093 2 1 64 ILE HD11 H  -2.490   3.685 -12.488 1.00 . B B . 64 ILE HD11 1 1 
        7 20094 2 1 64 ILE HD12 H  -3.103   3.977 -10.859 1.00 . B B . 64 ILE HD12 1 1 
        7 20095 2 1 64 ILE HD13 H  -3.667   4.967 -12.205 1.00 . B B . 64 ILE HD13 1 1 
        7 20096 2 1 64 ILE HG12 H  -5.335   3.324 -11.586 1.00 . B B . 64 ILE HG12 1 1 
        7 20097 2 1 64 ILE HG13 H  -4.169   2.026 -11.819 1.00 . B B . 64 ILE HG13 1 1 
        7 20098 2 1 64 ILE HG21 H  -4.724   5.017 -13.971 1.00 . B B . 64 ILE HG21 1 1 
        7 20099 2 1 64 ILE HG22 H  -6.356   4.479 -13.601 1.00 . B B . 64 ILE HG22 1 1 
        7 20100 2 1 64 ILE HG23 H  -5.675   4.176 -15.193 1.00 . B B . 64 ILE HG23 1 1 
        7 20101 2 1 64 ILE N    N  -6.058   1.376 -15.240 1.00 . B B . 64 ILE N    1 1 
        7 20102 2 1 64 ILE O    O  -7.564   2.112 -12.079 1.00 . B B . 64 ILE O    1 1 
        7 20103 2 1 65 ARG C    C -10.460   1.518 -13.793 1.00 . B B . 65 ARG C    1 1 
        7 20104 2 1 65 ARG CA   C  -9.644   2.803 -13.819 1.00 . B B . 65 ARG CA   1 1 
        7 20105 2 1 65 ARG CB   C -10.241   3.738 -14.876 1.00 . B B . 65 ARG CB   1 1 
        7 20106 2 1 65 ARG CD   C  -9.666   5.886 -13.747 1.00 . B B . 65 ARG CD   1 1 
        7 20107 2 1 65 ARG CG   C  -9.516   5.052 -14.998 1.00 . B B . 65 ARG CG   1 1 
        7 20108 2 1 65 ARG CZ   C -11.720   6.525 -12.419 1.00 . B B . 65 ARG CZ   1 1 
        7 20109 2 1 65 ARG H    H  -7.998   2.506 -15.124 1.00 . B B . 65 ARG H    1 1 
        7 20110 2 1 65 ARG HA   H  -9.644   3.310 -12.862 1.00 . B B . 65 ARG HA   1 1 
        7 20111 2 1 65 ARG HB2  H -10.197   3.239 -15.834 1.00 . B B . 65 ARG HB2  1 1 
        7 20112 2 1 65 ARG HB3  H -11.274   3.936 -14.627 1.00 . B B . 65 ARG HB3  1 1 
        7 20113 2 1 65 ARG HD2  H  -9.404   5.282 -12.888 1.00 . B B . 65 ARG HD2  1 1 
        7 20114 2 1 65 ARG HD3  H  -8.962   6.696 -13.840 1.00 . B B . 65 ARG HD3  1 1 
        7 20115 2 1 65 ARG HE   H -11.441   6.767 -14.413 1.00 . B B . 65 ARG HE   1 1 
        7 20116 2 1 65 ARG HG2  H  -8.466   4.856 -15.168 1.00 . B B . 65 ARG HG2  1 1 
        7 20117 2 1 65 ARG HG3  H  -9.920   5.595 -15.839 1.00 . B B . 65 ARG HG3  1 1 
        7 20118 2 1 65 ARG HH11 H -10.342   5.537 -11.259 1.00 . B B . 65 ARG HH11 1 1 
        7 20119 2 1 65 ARG HH12 H -11.742   6.088 -10.439 1.00 . B B . 65 ARG HH12 1 1 
        7 20120 2 1 65 ARG HH21 H -13.322   7.518 -13.220 1.00 . B B . 65 ARG HH21 1 1 
        7 20121 2 1 65 ARG HH22 H -13.438   7.199 -11.547 1.00 . B B . 65 ARG HH22 1 1 
        7 20122 2 1 65 ARG N    N  -8.259   2.478 -14.179 1.00 . B B . 65 ARG N    1 1 
        7 20123 2 1 65 ARG NE   N -11.037   6.424 -13.583 1.00 . B B . 65 ARG NE   1 1 
        7 20124 2 1 65 ARG NH1  N -11.228   6.017 -11.299 1.00 . B B . 65 ARG NH1  1 1 
        7 20125 2 1 65 ARG NH2  N -12.904   7.125 -12.397 1.00 . B B . 65 ARG NH2  1 1 
        7 20126 2 1 65 ARG O    O -11.556   1.451 -13.229 1.00 . B B . 65 ARG O    1 1 
        7 20127 2 1 66 ARG C    C -10.384  -1.579 -13.279 1.00 . B B . 66 ARG C    1 1 
        7 20128 2 1 66 ARG CA   C -10.534  -0.790 -14.567 1.00 . B B . 66 ARG CA   1 1 
        7 20129 2 1 66 ARG CB   C  -9.901  -1.553 -15.750 1.00 . B B . 66 ARG CB   1 1 
        7 20130 2 1 66 ARG CD   C -11.975  -2.781 -16.579 1.00 . B B . 66 ARG CD   1 1 
        7 20131 2 1 66 ARG CG   C -10.525  -2.912 -16.104 1.00 . B B . 66 ARG CG   1 1 
        7 20132 2 1 66 ARG CZ   C -13.922  -1.515 -15.683 1.00 . B B . 66 ARG CZ   1 1 
        7 20133 2 1 66 ARG H    H  -9.033   0.652 -14.842 1.00 . B B . 66 ARG H    1 1 
        7 20134 2 1 66 ARG HA   H -11.584  -0.642 -14.775 1.00 . B B . 66 ARG HA   1 1 
        7 20135 2 1 66 ARG HB2  H  -9.968  -0.927 -16.627 1.00 . B B . 66 ARG HB2  1 1 
        7 20136 2 1 66 ARG HB3  H  -8.856  -1.707 -15.525 1.00 . B B . 66 ARG HB3  1 1 
        7 20137 2 1 66 ARG HD2  H -11.992  -2.050 -17.374 1.00 . B B . 66 ARG HD2  1 1 
        7 20138 2 1 66 ARG HD3  H -12.308  -3.732 -16.964 1.00 . B B . 66 ARG HD3  1 1 
        7 20139 2 1 66 ARG HE   H -12.673  -2.719 -14.625 1.00 . B B . 66 ARG HE   1 1 
        7 20140 2 1 66 ARG HG2  H  -9.945  -3.369 -16.889 1.00 . B B . 66 ARG HG2  1 1 
        7 20141 2 1 66 ARG HG3  H -10.495  -3.537 -15.224 1.00 . B B . 66 ARG HG3  1 1 
        7 20142 2 1 66 ARG HH11 H -13.640  -1.208 -17.703 1.00 . B B . 66 ARG HH11 1 1 
        7 20143 2 1 66 ARG HH12 H -14.964  -0.378 -17.020 1.00 . B B . 66 ARG HH12 1 1 
        7 20144 2 1 66 ARG HH21 H -14.504  -1.526 -13.715 1.00 . B B . 66 ARG HH21 1 1 
        7 20145 2 1 66 ARG HH22 H -15.480  -0.584 -14.722 1.00 . B B . 66 ARG HH22 1 1 
        7 20146 2 1 66 ARG N    N  -9.909   0.504 -14.432 1.00 . B B . 66 ARG N    1 1 
        7 20147 2 1 66 ARG NE   N -12.883  -2.340 -15.515 1.00 . B B . 66 ARG NE   1 1 
        7 20148 2 1 66 ARG NH1  N -14.190  -1.003 -16.888 1.00 . B B . 66 ARG NH1  1 1 
        7 20149 2 1 66 ARG NH2  N -14.679  -1.185 -14.644 1.00 . B B . 66 ARG NH2  1 1 
        7 20150 2 1 66 ARG O    O -11.265  -2.336 -12.902 1.00 . B B . 66 ARG O    1 1 
        7 20151 2 1 67 HIS C    C  -9.166  -1.084 -10.207 1.00 . B B . 67 HIS C    1 1 
        7 20152 2 1 67 HIS CA   C  -9.026  -2.057 -11.349 1.00 . B B . 67 HIS CA   1 1 
        7 20153 2 1 67 HIS CB   C  -7.659  -2.749 -11.313 1.00 . B B . 67 HIS CB   1 1 
        7 20154 2 1 67 HIS CD2  C  -7.269  -4.167 -13.460 1.00 . B B . 67 HIS CD2  1 1 
        7 20155 2 1 67 HIS CE1  C  -7.626  -6.138 -12.579 1.00 . B B . 67 HIS CE1  1 1 
        7 20156 2 1 67 HIS CG   C  -7.568  -3.987 -12.151 1.00 . B B . 67 HIS CG   1 1 
        7 20157 2 1 67 HIS H    H  -8.607  -0.762 -12.964 1.00 . B B . 67 HIS H    1 1 
        7 20158 2 1 67 HIS HA   H  -9.799  -2.803 -11.237 1.00 . B B . 67 HIS HA   1 1 
        7 20159 2 1 67 HIS HB2  H  -6.921  -2.057 -11.690 1.00 . B B . 67 HIS HB2  1 1 
        7 20160 2 1 67 HIS HB3  H  -7.419  -3.010 -10.293 1.00 . B B . 67 HIS HB3  1 1 
        7 20161 2 1 67 HIS HD1  H  -8.053  -5.417 -10.699 1.00 . B B . 67 HIS HD1  1 1 
        7 20162 2 1 67 HIS HD2  H  -7.040  -3.394 -14.180 1.00 . B B . 67 HIS HD2  1 1 
        7 20163 2 1 67 HIS HE1  H  -7.729  -7.205 -12.452 1.00 . B B . 67 HIS HE1  1 1 
        7 20164 2 1 67 HIS HE2  H  -7.535  -5.890 -14.587 1.00 . B B . 67 HIS HE2  1 1 
        7 20165 2 1 67 HIS N    N  -9.274  -1.393 -12.614 1.00 . B B . 67 HIS N    1 1 
        7 20166 2 1 67 HIS ND1  N  -7.786  -5.237 -11.639 1.00 . B B . 67 HIS ND1  1 1 
        7 20167 2 1 67 HIS NE2  N  -7.313  -5.517 -13.703 1.00 . B B . 67 HIS NE2  1 1 
        7 20168 2 1 67 HIS O    O  -9.053   0.123 -10.394 1.00 . B B . 67 HIS O    1 1 
        7 20169 2 1 68 GLU C    C  -8.368  -0.370  -7.158 1.00 . B B . 68 GLU C    1 1 
        7 20170 2 1 68 GLU CA   C  -9.609  -0.760  -7.892 1.00 . B B . 68 GLU CA   1 1 
        7 20171 2 1 68 GLU CB   C -10.673  -1.285  -6.968 1.00 . B B . 68 GLU CB   1 1 
        7 20172 2 1 68 GLU CD   C -12.081   0.769  -6.803 1.00 . B B . 68 GLU CD   1 1 
        7 20173 2 1 68 GLU CG   C -12.013  -0.686  -7.254 1.00 . B B . 68 GLU CG   1 1 
        7 20174 2 1 68 GLU H    H  -9.525  -2.563  -8.918 1.00 . B B . 68 GLU H    1 1 
        7 20175 2 1 68 GLU HA   H -10.001   0.159  -8.299 1.00 . B B . 68 GLU HA   1 1 
        7 20176 2 1 68 GLU HB2  H -10.736  -2.356  -7.082 1.00 . B B . 68 GLU HB2  1 1 
        7 20177 2 1 68 GLU HB3  H -10.405  -1.048  -5.948 1.00 . B B . 68 GLU HB3  1 1 
        7 20178 2 1 68 GLU HG2  H -12.193  -0.744  -8.319 1.00 . B B . 68 GLU HG2  1 1 
        7 20179 2 1 68 GLU HG3  H -12.748  -1.268  -6.725 1.00 . B B . 68 GLU HG3  1 1 
        7 20180 2 1 68 GLU N    N  -9.430  -1.595  -9.034 1.00 . B B . 68 GLU N    1 1 
        7 20181 2 1 68 GLU O    O  -7.388  -1.103  -7.090 1.00 . B B . 68 GLU O    1 1 
        7 20182 2 1 68 GLU OE1  O -13.019   1.128  -6.068 1.00 . B B . 68 GLU OE1  1 1 
        7 20183 2 1 68 GLU OE2  O -11.164   1.563  -7.123 1.00 . B B . 68 GLU OE2  1 1 
        7 20184 2 1 69 ARG C    C  -7.124   0.531  -4.604 1.00 . B B . 69 ARG C    1 1 
        7 20185 2 1 69 ARG CA   C  -7.431   1.435  -5.789 1.00 . B B . 69 ARG CA   1 1 
        7 20186 2 1 69 ARG CB   C  -8.011   2.748  -5.277 1.00 . B B . 69 ARG CB   1 1 
        7 20187 2 1 69 ARG CD   C  -9.620   4.546  -5.861 1.00 . B B . 69 ARG CD   1 1 
        7 20188 2 1 69 ARG CG   C  -8.494   3.675  -6.373 1.00 . B B . 69 ARG CG   1 1 
        7 20189 2 1 69 ARG CZ   C -11.673   3.969  -4.538 1.00 . B B . 69 ARG CZ   1 1 
        7 20190 2 1 69 ARG H    H  -9.313   1.276  -6.761 1.00 . B B . 69 ARG H    1 1 
        7 20191 2 1 69 ARG HA   H  -6.553   1.639  -6.382 1.00 . B B . 69 ARG HA   1 1 
        7 20192 2 1 69 ARG HB2  H  -8.840   2.577  -4.608 1.00 . B B . 69 ARG HB2  1 1 
        7 20193 2 1 69 ARG HB3  H  -7.239   3.271  -4.733 1.00 . B B . 69 ARG HB3  1 1 
        7 20194 2 1 69 ARG HD2  H  -9.289   5.078  -4.984 1.00 . B B . 69 ARG HD2  1 1 
        7 20195 2 1 69 ARG HD3  H  -9.892   5.251  -6.632 1.00 . B B . 69 ARG HD3  1 1 
        7 20196 2 1 69 ARG HE   H -10.961   2.959  -6.133 1.00 . B B . 69 ARG HE   1 1 
        7 20197 2 1 69 ARG HG2  H  -7.678   4.300  -6.702 1.00 . B B . 69 ARG HG2  1 1 
        7 20198 2 1 69 ARG HG3  H  -8.855   3.082  -7.200 1.00 . B B . 69 ARG HG3  1 1 
        7 20199 2 1 69 ARG HH11 H -10.708   5.612  -3.776 1.00 . B B . 69 ARG HH11 1 1 
        7 20200 2 1 69 ARG HH12 H -12.127   5.210  -2.956 1.00 . B B . 69 ARG HH12 1 1 
        7 20201 2 1 69 ARG HH21 H -12.864   2.378  -5.008 1.00 . B B . 69 ARG HH21 1 1 
        7 20202 2 1 69 ARG HH22 H -13.402   3.287  -3.661 1.00 . B B . 69 ARG HH22 1 1 
        7 20203 2 1 69 ARG N    N  -8.460   0.807  -6.597 1.00 . B B . 69 ARG N    1 1 
        7 20204 2 1 69 ARG NE   N -10.805   3.734  -5.532 1.00 . B B . 69 ARG NE   1 1 
        7 20205 2 1 69 ARG NH1  N -11.492   4.990  -3.701 1.00 . B B . 69 ARG NH1  1 1 
        7 20206 2 1 69 ARG NH2  N -12.719   3.164  -4.383 1.00 . B B . 69 ARG NH2  1 1 
        7 20207 2 1 69 ARG O    O  -5.982   0.163  -4.356 1.00 . B B . 69 ARG O    1 1 
        7 20208 2 1 70 ASP C    C  -7.559  -2.068  -3.133 1.00 . B B . 70 ASP C    1 1 
        7 20209 2 1 70 ASP CA   C  -8.158  -0.712  -2.738 1.00 . B B . 70 ASP CA   1 1 
        7 20210 2 1 70 ASP CB   C  -9.617  -0.892  -2.262 1.00 . B B . 70 ASP CB   1 1 
        7 20211 2 1 70 ASP CG   C  -9.783  -1.754  -1.031 1.00 . B B . 70 ASP CG   1 1 
        7 20212 2 1 70 ASP H    H  -9.054   0.529  -4.191 1.00 . B B . 70 ASP H    1 1 
        7 20213 2 1 70 ASP HA   H  -7.581  -0.261  -1.947 1.00 . B B . 70 ASP HA   1 1 
        7 20214 2 1 70 ASP HB2  H -10.033   0.080  -2.036 1.00 . B B . 70 ASP HB2  1 1 
        7 20215 2 1 70 ASP HB3  H -10.186  -1.332  -3.068 1.00 . B B . 70 ASP HB3  1 1 
        7 20216 2 1 70 ASP N    N  -8.187   0.174  -3.907 1.00 . B B . 70 ASP N    1 1 
        7 20217 2 1 70 ASP O    O  -6.625  -2.568  -2.507 1.00 . B B . 70 ASP O    1 1 
        7 20218 2 1 70 ASP OD1  O  -9.974  -1.187   0.089 1.00 . B B . 70 ASP OD1  1 1 
        7 20219 2 1 70 ASP OD2  O  -9.756  -2.989  -1.159 1.00 . B B . 70 ASP OD2  1 1 
        7 20220 2 1 71 GLU C    C  -6.242  -4.013  -5.096 1.00 . B B . 71 GLU C    1 1 
        7 20221 2 1 71 GLU CA   C  -7.744  -3.885  -4.798 1.00 . B B . 71 GLU CA   1 1 
        7 20222 2 1 71 GLU CB   C  -8.540  -3.992  -6.084 1.00 . B B . 71 GLU CB   1 1 
        7 20223 2 1 71 GLU CD   C  -9.332  -5.232  -8.062 1.00 . B B . 71 GLU CD   1 1 
        7 20224 2 1 71 GLU CG   C  -8.464  -5.290  -6.834 1.00 . B B . 71 GLU CG   1 1 
        7 20225 2 1 71 GLU H    H  -8.767  -2.053  -4.671 1.00 . B B . 71 GLU H    1 1 
        7 20226 2 1 71 GLU HA   H  -8.066  -4.676  -4.139 1.00 . B B . 71 GLU HA   1 1 
        7 20227 2 1 71 GLU HB2  H  -9.576  -3.802  -5.856 1.00 . B B . 71 GLU HB2  1 1 
        7 20228 2 1 71 GLU HB3  H  -8.205  -3.203  -6.740 1.00 . B B . 71 GLU HB3  1 1 
        7 20229 2 1 71 GLU HG2  H  -7.439  -5.471  -7.128 1.00 . B B . 71 GLU HG2  1 1 
        7 20230 2 1 71 GLU HG3  H  -8.814  -6.088  -6.198 1.00 . B B . 71 GLU HG3  1 1 
        7 20231 2 1 71 GLU N    N  -8.086  -2.587  -4.220 1.00 . B B . 71 GLU N    1 1 
        7 20232 2 1 71 GLU O    O  -5.579  -4.932  -4.624 1.00 . B B . 71 GLU O    1 1 
        7 20233 2 1 71 GLU OE1  O -10.571  -5.329  -7.928 1.00 . B B . 71 GLU OE1  1 1 
        7 20234 2 1 71 GLU OE2  O  -8.807  -5.064  -9.181 1.00 . B B . 71 GLU OE2  1 1 
        7 20235 2 1 72 ILE C    C  -3.396  -2.862  -5.091 1.00 . B B . 72 ILE C    1 1 
        7 20236 2 1 72 ILE CA   C  -4.326  -3.107  -6.275 1.00 . B B . 72 ILE CA   1 1 
        7 20237 2 1 72 ILE CB   C  -4.043  -2.033  -7.366 1.00 . B B . 72 ILE CB   1 1 
        7 20238 2 1 72 ILE CD1  C  -4.685  -1.258  -9.721 1.00 . B B . 72 ILE CD1  1 1 
        7 20239 2 1 72 ILE CG1  C  -4.890  -2.288  -8.624 1.00 . B B . 72 ILE CG1  1 1 
        7 20240 2 1 72 ILE CG2  C  -2.555  -1.972  -7.717 1.00 . B B . 72 ILE CG2  1 1 
        7 20241 2 1 72 ILE H    H  -6.301  -2.349  -6.180 1.00 . B B . 72 ILE H    1 1 
        7 20242 2 1 72 ILE HA   H  -4.116  -4.080  -6.696 1.00 . B B . 72 ILE HA   1 1 
        7 20243 2 1 72 ILE HB   H  -4.323  -1.077  -6.949 1.00 . B B . 72 ILE HB   1 1 
        7 20244 2 1 72 ILE HD11 H  -4.952  -0.280  -9.349 1.00 . B B . 72 ILE HD11 1 1 
        7 20245 2 1 72 ILE HD12 H  -5.306  -1.505 -10.569 1.00 . B B . 72 ILE HD12 1 1 
        7 20246 2 1 72 ILE HD13 H  -3.647  -1.260 -10.022 1.00 . B B . 72 ILE HD13 1 1 
        7 20247 2 1 72 ILE HG12 H  -4.651  -3.261  -9.024 1.00 . B B . 72 ILE HG12 1 1 
        7 20248 2 1 72 ILE HG13 H  -5.935  -2.273  -8.347 1.00 . B B . 72 ILE HG13 1 1 
        7 20249 2 1 72 ILE HG21 H  -2.232  -2.923  -8.112 1.00 . B B . 72 ILE HG21 1 1 
        7 20250 2 1 72 ILE HG22 H  -1.990  -1.734  -6.828 1.00 . B B . 72 ILE HG22 1 1 
        7 20251 2 1 72 ILE HG23 H  -2.401  -1.200  -8.457 1.00 . B B . 72 ILE HG23 1 1 
        7 20252 2 1 72 ILE N    N  -5.722  -3.080  -5.867 1.00 . B B . 72 ILE N    1 1 
        7 20253 2 1 72 ILE O    O  -2.391  -3.557  -4.918 1.00 . B B . 72 ILE O    1 1 
        7 20254 2 1 73 MET C    C  -2.682  -2.551  -2.142 1.00 . B B . 73 MET C    1 1 
        7 20255 2 1 73 MET CA   C  -2.888  -1.459  -3.190 1.00 . B B . 73 MET CA   1 1 
        7 20256 2 1 73 MET CB   C  -3.412  -0.138  -2.579 1.00 . B B . 73 MET CB   1 1 
        7 20257 2 1 73 MET CE   C  -1.022   0.756   0.710 1.00 . B B . 73 MET CE   1 1 
        7 20258 2 1 73 MET CG   C  -2.468   0.566  -1.601 1.00 . B B . 73 MET CG   1 1 
        7 20259 2 1 73 MET H    H  -4.634  -1.474  -4.382 1.00 . B B . 73 MET H    1 1 
        7 20260 2 1 73 MET HA   H  -1.924  -1.266  -3.636 1.00 . B B . 73 MET HA   1 1 
        7 20261 2 1 73 MET HB2  H  -3.626   0.554  -3.379 1.00 . B B . 73 MET HB2  1 1 
        7 20262 2 1 73 MET HB3  H  -4.335  -0.351  -2.059 1.00 . B B . 73 MET HB3  1 1 
        7 20263 2 1 73 MET HE1  H  -0.128   0.761   0.104 1.00 . B B . 73 MET HE1  1 1 
        7 20264 2 1 73 MET HE2  H  -0.796   0.393   1.701 1.00 . B B . 73 MET HE2  1 1 
        7 20265 2 1 73 MET HE3  H  -1.414   1.761   0.768 1.00 . B B . 73 MET HE3  1 1 
        7 20266 2 1 73 MET HG2  H  -1.501   0.661  -2.072 1.00 . B B . 73 MET HG2  1 1 
        7 20267 2 1 73 MET HG3  H  -2.852   1.556  -1.400 1.00 . B B . 73 MET HG3  1 1 
        7 20268 2 1 73 MET N    N  -3.755  -1.898  -4.266 1.00 . B B . 73 MET N    1 1 
        7 20269 2 1 73 MET O    O  -1.556  -2.731  -1.634 1.00 . B B . 73 MET O    1 1 
        7 20270 2 1 73 MET SD   S  -2.231  -0.288  -0.045 1.00 . B B . 73 MET SD   1 1 
        7 20271 2 1 74 GLU C    C  -2.647  -5.444  -1.254 1.00 . B B . 74 GLU C    1 1 
        7 20272 2 1 74 GLU CA   C  -3.597  -4.318  -0.816 1.00 . B B . 74 GLU CA   1 1 
        7 20273 2 1 74 GLU CB   C  -4.974  -4.787  -0.261 1.00 . B B . 74 GLU CB   1 1 
        7 20274 2 1 74 GLU CD   C  -5.515  -7.038  -1.294 1.00 . B B . 74 GLU CD   1 1 
        7 20275 2 1 74 GLU CG   C  -5.900  -5.582  -1.181 1.00 . B B . 74 GLU CG   1 1 
        7 20276 2 1 74 GLU H    H  -4.589  -3.180  -2.291 1.00 . B B . 74 GLU H    1 1 
        7 20277 2 1 74 GLU HA   H  -3.064  -3.809  -0.025 1.00 . B B . 74 GLU HA   1 1 
        7 20278 2 1 74 GLU HB2  H  -4.789  -5.410   0.600 1.00 . B B . 74 GLU HB2  1 1 
        7 20279 2 1 74 GLU HB3  H  -5.502  -3.907   0.075 1.00 . B B . 74 GLU HB3  1 1 
        7 20280 2 1 74 GLU HG2  H  -6.910  -5.525  -0.800 1.00 . B B . 74 GLU HG2  1 1 
        7 20281 2 1 74 GLU HG3  H  -5.866  -5.136  -2.164 1.00 . B B . 74 GLU HG3  1 1 
        7 20282 2 1 74 GLU N    N  -3.727  -3.307  -1.835 1.00 . B B . 74 GLU N    1 1 
        7 20283 2 1 74 GLU O    O  -1.869  -5.957  -0.440 1.00 . B B . 74 GLU O    1 1 
        7 20284 2 1 74 GLU OE1  O  -5.541  -7.747  -0.255 1.00 . B B . 74 GLU OE1  1 1 
        7 20285 2 1 74 GLU OE2  O  -5.231  -7.511  -2.398 1.00 . B B . 74 GLU OE2  1 1 
        7 20286 2 1 75 GLU C    C  -0.312  -6.189  -3.023 1.00 . B B . 75 GLU C    1 1 
        7 20287 2 1 75 GLU CA   C  -1.734  -6.741  -3.113 1.00 . B B . 75 GLU CA   1 1 
        7 20288 2 1 75 GLU CB   C  -2.078  -7.065  -4.579 1.00 . B B . 75 GLU CB   1 1 
        7 20289 2 1 75 GLU CD   C  -0.997  -9.405  -4.704 1.00 . B B . 75 GLU CD   1 1 
        7 20290 2 1 75 GLU CG   C  -1.070  -7.992  -5.278 1.00 . B B . 75 GLU CG   1 1 
        7 20291 2 1 75 GLU H    H  -3.350  -5.380  -3.139 1.00 . B B . 75 GLU H    1 1 
        7 20292 2 1 75 GLU HA   H  -1.781  -7.645  -2.526 1.00 . B B . 75 GLU HA   1 1 
        7 20293 2 1 75 GLU HB2  H  -3.050  -7.535  -4.611 1.00 . B B . 75 GLU HB2  1 1 
        7 20294 2 1 75 GLU HB3  H  -2.122  -6.137  -5.131 1.00 . B B . 75 GLU HB3  1 1 
        7 20295 2 1 75 GLU HG2  H  -1.340  -8.072  -6.321 1.00 . B B . 75 GLU HG2  1 1 
        7 20296 2 1 75 GLU HG3  H  -0.092  -7.541  -5.208 1.00 . B B . 75 GLU HG3  1 1 
        7 20297 2 1 75 GLU N    N  -2.672  -5.776  -2.550 1.00 . B B . 75 GLU N    1 1 
        7 20298 2 1 75 GLU O    O   0.609  -6.891  -2.605 1.00 . B B . 75 GLU O    1 1 
        7 20299 2 1 75 GLU OE1  O  -0.767  -9.570  -3.489 1.00 . B B . 75 GLU OE1  1 1 
        7 20300 2 1 75 GLU OE2  O  -1.111 -10.377  -5.496 1.00 . B B . 75 GLU OE2  1 1 
        7 20301 2 1 76 LEU C    C   1.777  -4.359  -1.970 1.00 . B B . 76 LEU C    1 1 
        7 20302 2 1 76 LEU CA   C   1.152  -4.239  -3.346 1.00 . B B . 76 LEU CA   1 1 
        7 20303 2 1 76 LEU CB   C   1.024  -2.749  -3.707 1.00 . B B . 76 LEU CB   1 1 
        7 20304 2 1 76 LEU CD1  C   0.412  -0.917  -5.294 1.00 . B B . 76 LEU CD1  1 1 
        7 20305 2 1 76 LEU CD2  C   1.452  -2.996  -6.157 1.00 . B B . 76 LEU CD2  1 1 
        7 20306 2 1 76 LEU CG   C   0.524  -2.418  -5.113 1.00 . B B . 76 LEU CG   1 1 
        7 20307 2 1 76 LEU H    H  -0.946  -4.427  -3.708 1.00 . B B . 76 LEU H    1 1 
        7 20308 2 1 76 LEU HA   H   1.802  -4.716  -4.066 1.00 . B B . 76 LEU HA   1 1 
        7 20309 2 1 76 LEU HB2  H   0.348  -2.295  -2.999 1.00 . B B . 76 LEU HB2  1 1 
        7 20310 2 1 76 LEU HB3  H   1.997  -2.296  -3.583 1.00 . B B . 76 LEU HB3  1 1 
        7 20311 2 1 76 LEU HD11 H   0.052  -0.703  -6.290 1.00 . B B . 76 LEU HD11 1 1 
        7 20312 2 1 76 LEU HD12 H   1.384  -0.464  -5.162 1.00 . B B . 76 LEU HD12 1 1 
        7 20313 2 1 76 LEU HD13 H  -0.276  -0.507  -4.570 1.00 . B B . 76 LEU HD13 1 1 
        7 20314 2 1 76 LEU HD21 H   1.473  -4.073  -6.086 1.00 . B B . 76 LEU HD21 1 1 
        7 20315 2 1 76 LEU HD22 H   2.445  -2.601  -6.009 1.00 . B B . 76 LEU HD22 1 1 
        7 20316 2 1 76 LEU HD23 H   1.102  -2.703  -7.135 1.00 . B B . 76 LEU HD23 1 1 
        7 20317 2 1 76 LEU HG   H  -0.457  -2.850  -5.250 1.00 . B B . 76 LEU HG   1 1 
        7 20318 2 1 76 LEU N    N  -0.152  -4.913  -3.391 1.00 . B B . 76 LEU N    1 1 
        7 20319 2 1 76 LEU O    O   2.949  -4.718  -1.840 1.00 . B B . 76 LEU O    1 1 
        7 20320 2 1 77 THR C    C   1.886  -5.554   0.811 1.00 . B B . 77 THR C    1 1 
        7 20321 2 1 77 THR CA   C   1.444  -4.131   0.409 1.00 . B B . 77 THR CA   1 1 
        7 20322 2 1 77 THR CB   C   0.327  -3.652   1.353 1.00 . B B . 77 THR CB   1 1 
        7 20323 2 1 77 THR CG2  C   0.818  -3.593   2.795 1.00 . B B . 77 THR CG2  1 1 
        7 20324 2 1 77 THR H    H   0.042  -3.829  -1.111 1.00 . B B . 77 THR H    1 1 
        7 20325 2 1 77 THR HA   H   2.281  -3.456   0.510 1.00 . B B . 77 THR HA   1 1 
        7 20326 2 1 77 THR HB   H  -0.505  -4.338   1.288 1.00 . B B . 77 THR HB   1 1 
        7 20327 2 1 77 THR HG1  H  -0.770  -2.397   0.257 1.00 . B B . 77 THR HG1  1 1 
        7 20328 2 1 77 THR HG21 H   0.013  -3.265   3.437 1.00 . B B . 77 THR HG21 1 1 
        7 20329 2 1 77 THR HG22 H   1.641  -2.896   2.865 1.00 . B B . 77 THR HG22 1 1 
        7 20330 2 1 77 THR HG23 H   1.149  -4.574   3.101 1.00 . B B . 77 THR HG23 1 1 
        7 20331 2 1 77 THR N    N   0.982  -4.084  -0.951 1.00 . B B . 77 THR N    1 1 
        7 20332 2 1 77 THR O    O   3.001  -5.757   1.313 1.00 . B B . 77 THR O    1 1 
        7 20333 2 1 77 THR OG1  O  -0.098  -2.346   0.948 1.00 . B B . 77 THR OG1  1 1 
        7 20334 2 1 78 LYS C    C   2.395  -8.575   0.182 1.00 . B B . 78 LYS C    1 1 
        7 20335 2 1 78 LYS CA   C   1.311  -7.877   0.997 1.00 . B B . 78 LYS CA   1 1 
        7 20336 2 1 78 LYS CB   C   0.040  -8.700   1.170 1.00 . B B . 78 LYS CB   1 1 
        7 20337 2 1 78 LYS CD   C  -2.143  -9.436   0.308 1.00 . B B . 78 LYS CD   1 1 
        7 20338 2 1 78 LYS CE   C  -2.989  -9.701  -0.922 1.00 . B B . 78 LYS CE   1 1 
        7 20339 2 1 78 LYS CG   C  -0.784  -8.869  -0.043 1.00 . B B . 78 LYS CG   1 1 
        7 20340 2 1 78 LYS H    H   0.192  -6.330   0.095 1.00 . B B . 78 LYS H    1 1 
        7 20341 2 1 78 LYS HA   H   1.747  -7.751   1.979 1.00 . B B . 78 LYS HA   1 1 
        7 20342 2 1 78 LYS HB2  H   0.295  -9.687   1.523 1.00 . B B . 78 LYS HB2  1 1 
        7 20343 2 1 78 LYS HB3  H  -0.559  -8.205   1.919 1.00 . B B . 78 LYS HB3  1 1 
        7 20344 2 1 78 LYS HD2  H  -2.003 -10.365   0.841 1.00 . B B . 78 LYS HD2  1 1 
        7 20345 2 1 78 LYS HD3  H  -2.660  -8.737   0.949 1.00 . B B . 78 LYS HD3  1 1 
        7 20346 2 1 78 LYS HE2  H  -3.055  -8.798  -1.509 1.00 . B B . 78 LYS HE2  1 1 
        7 20347 2 1 78 LYS HE3  H  -2.522 -10.485  -1.498 1.00 . B B . 78 LYS HE3  1 1 
        7 20348 2 1 78 LYS HG2  H  -0.857  -7.888  -0.469 1.00 . B B . 78 LYS HG2  1 1 
        7 20349 2 1 78 LYS HG3  H  -0.255  -9.537  -0.698 1.00 . B B . 78 LYS HG3  1 1 
        7 20350 2 1 78 LYS HZ1  H  -4.867  -9.300  -0.156 1.00 . B B . 78 LYS HZ1  1 1 
        7 20351 2 1 78 LYS HZ2  H  -4.359 -10.900   0.136 1.00 . B B . 78 LYS HZ2  1 1 
        7 20352 2 1 78 LYS HZ3  H  -4.878 -10.427  -1.401 1.00 . B B . 78 LYS HZ3  1 1 
        7 20353 2 1 78 LYS N    N   1.029  -6.526   0.574 1.00 . B B . 78 LYS N    1 1 
        7 20354 2 1 78 LYS NZ   N  -4.357 -10.123  -0.555 1.00 . B B . 78 LYS NZ   1 1 
        7 20355 2 1 78 LYS O    O   3.184  -9.336   0.736 1.00 . B B . 78 LYS O    1 1 
        7 20356 2 1 79 TYR C    C   4.868  -8.389  -1.496 1.00 . B B . 79 TYR C    1 1 
        7 20357 2 1 79 TYR CA   C   3.499  -8.917  -1.926 1.00 . B B . 79 TYR CA   1 1 
        7 20358 2 1 79 TYR CB   C   3.254  -8.681  -3.422 1.00 . B B . 79 TYR CB   1 1 
        7 20359 2 1 79 TYR CD1  C   4.191 -10.755  -4.508 1.00 . B B . 79 TYR CD1  1 1 
        7 20360 2 1 79 TYR CD2  C   5.272  -8.681  -4.955 1.00 . B B . 79 TYR CD2  1 1 
        7 20361 2 1 79 TYR CE1  C   5.102 -11.407  -5.309 1.00 . B B . 79 TYR CE1  1 1 
        7 20362 2 1 79 TYR CE2  C   6.189  -9.329  -5.760 1.00 . B B . 79 TYR CE2  1 1 
        7 20363 2 1 79 TYR CG   C   4.257  -9.382  -4.316 1.00 . B B . 79 TYR CG   1 1 
        7 20364 2 1 79 TYR CZ   C   6.097 -10.693  -5.933 1.00 . B B . 79 TYR CZ   1 1 
        7 20365 2 1 79 TYR H    H   1.806  -7.708  -1.531 1.00 . B B . 79 TYR H    1 1 
        7 20366 2 1 79 TYR HA   H   3.471  -9.979  -1.720 1.00 . B B . 79 TYR HA   1 1 
        7 20367 2 1 79 TYR HB2  H   2.268  -9.042  -3.682 1.00 . B B . 79 TYR HB2  1 1 
        7 20368 2 1 79 TYR HB3  H   3.305  -7.621  -3.625 1.00 . B B . 79 TYR HB3  1 1 
        7 20369 2 1 79 TYR HD1  H   3.407 -11.312  -4.018 1.00 . B B . 79 TYR HD1  1 1 
        7 20370 2 1 79 TYR HD2  H   5.343  -7.613  -4.819 1.00 . B B . 79 TYR HD2  1 1 
        7 20371 2 1 79 TYR HE1  H   5.031 -12.476  -5.446 1.00 . B B . 79 TYR HE1  1 1 
        7 20372 2 1 79 TYR HE2  H   6.973  -8.770  -6.249 1.00 . B B . 79 TYR HE2  1 1 
        7 20373 2 1 79 TYR HH   H   6.504 -11.992  -7.240 1.00 . B B . 79 TYR HH   1 1 
        7 20374 2 1 79 TYR N    N   2.463  -8.308  -1.108 1.00 . B B . 79 TYR N    1 1 
        7 20375 2 1 79 TYR O    O   5.840  -9.137  -1.434 1.00 . B B . 79 TYR O    1 1 
        7 20376 2 1 79 TYR OH   O   7.008 -11.346  -6.726 1.00 . B B . 79 TYR OH   1 1 
        7 20377 2 1 80 TYR C    C   6.617  -7.164   0.589 1.00 . B B . 80 TYR C    1 1 
        7 20378 2 1 80 TYR CA   C   6.106  -6.433  -0.657 1.00 . B B . 80 TYR CA   1 1 
        7 20379 2 1 80 TYR CB   C   5.743  -4.978  -0.304 1.00 . B B . 80 TYR CB   1 1 
        7 20380 2 1 80 TYR CD1  C   7.659  -3.377  -0.645 1.00 . B B . 80 TYR CD1  1 1 
        7 20381 2 1 80 TYR CD2  C   7.122  -3.997   1.585 1.00 . B B . 80 TYR CD2  1 1 
        7 20382 2 1 80 TYR CE1  C   8.668  -2.560  -0.181 1.00 . B B . 80 TYR CE1  1 1 
        7 20383 2 1 80 TYR CE2  C   8.134  -3.184   2.057 1.00 . B B . 80 TYR CE2  1 1 
        7 20384 2 1 80 TYR CG   C   6.870  -4.109   0.221 1.00 . B B . 80 TYR CG   1 1 
        7 20385 2 1 80 TYR CZ   C   8.903  -2.469   1.166 1.00 . B B . 80 TYR CZ   1 1 
        7 20386 2 1 80 TYR H    H   4.083  -6.570  -1.254 1.00 . B B . 80 TYR H    1 1 
        7 20387 2 1 80 TYR HA   H   6.862  -6.436  -1.427 1.00 . B B . 80 TYR HA   1 1 
        7 20388 2 1 80 TYR HB2  H   5.360  -4.494  -1.190 1.00 . B B . 80 TYR HB2  1 1 
        7 20389 2 1 80 TYR HB3  H   4.958  -4.996   0.439 1.00 . B B . 80 TYR HB3  1 1 
        7 20390 2 1 80 TYR HD1  H   7.476  -3.453  -1.707 1.00 . B B . 80 TYR HD1  1 1 
        7 20391 2 1 80 TYR HD2  H   6.517  -4.562   2.279 1.00 . B B . 80 TYR HD2  1 1 
        7 20392 2 1 80 TYR HE1  H   9.271  -2.000  -0.880 1.00 . B B . 80 TYR HE1  1 1 
        7 20393 2 1 80 TYR HE2  H   8.314  -3.113   3.120 1.00 . B B . 80 TYR HE2  1 1 
        7 20394 2 1 80 TYR HH   H   9.872  -0.829   1.124 1.00 . B B . 80 TYR HH   1 1 
        7 20395 2 1 80 TYR N    N   4.904  -7.102  -1.157 1.00 . B B . 80 TYR N    1 1 
        7 20396 2 1 80 TYR O    O   7.820  -7.397   0.754 1.00 . B B . 80 TYR O    1 1 
        7 20397 2 1 80 TYR OH   O   9.905  -1.652   1.626 1.00 . B B . 80 TYR OH   1 1 
        7 20398 2 1 81 LEU C    C   6.413  -9.684   2.372 1.00 . B B . 81 LEU C    1 1 
        7 20399 2 1 81 LEU CA   C   6.012  -8.241   2.667 1.00 . B B . 81 LEU CA   1 1 
        7 20400 2 1 81 LEU CB   C   4.841  -8.183   3.642 1.00 . B B . 81 LEU CB   1 1 
        7 20401 2 1 81 LEU CD1  C   3.240  -6.856   5.045 1.00 . B B . 81 LEU CD1  1 1 
        7 20402 2 1 81 LEU CD2  C   5.602  -6.087   4.797 1.00 . B B . 81 LEU CD2  1 1 
        7 20403 2 1 81 LEU CG   C   4.434  -6.782   4.112 1.00 . B B . 81 LEU CG   1 1 
        7 20404 2 1 81 LEU H    H   4.758  -7.303   1.246 1.00 . B B . 81 LEU H    1 1 
        7 20405 2 1 81 LEU HA   H   6.857  -7.742   3.113 1.00 . B B . 81 LEU HA   1 1 
        7 20406 2 1 81 LEU HB2  H   3.993  -8.625   3.140 1.00 . B B . 81 LEU HB2  1 1 
        7 20407 2 1 81 LEU HB3  H   5.084  -8.779   4.509 1.00 . B B . 81 LEU HB3  1 1 
        7 20408 2 1 81 LEU HD11 H   3.490  -7.461   5.905 1.00 . B B . 81 LEU HD11 1 1 
        7 20409 2 1 81 LEU HD12 H   2.402  -7.298   4.525 1.00 . B B . 81 LEU HD12 1 1 
        7 20410 2 1 81 LEU HD13 H   2.976  -5.860   5.371 1.00 . B B . 81 LEU HD13 1 1 
        7 20411 2 1 81 LEU HD21 H   5.292  -5.109   5.131 1.00 . B B . 81 LEU HD21 1 1 
        7 20412 2 1 81 LEU HD22 H   6.421  -5.979   4.103 1.00 . B B . 81 LEU HD22 1 1 
        7 20413 2 1 81 LEU HD23 H   5.922  -6.673   5.646 1.00 . B B . 81 LEU HD23 1 1 
        7 20414 2 1 81 LEU HG   H   4.147  -6.195   3.253 1.00 . B B . 81 LEU HG   1 1 
        7 20415 2 1 81 LEU N    N   5.692  -7.530   1.451 1.00 . B B . 81 LEU N    1 1 
        7 20416 2 1 81 LEU O    O   7.355 -10.210   2.977 1.00 . B B . 81 LEU O    1 1 
        7 20417 2 1 82 ALA C    C   7.434 -11.812   0.495 1.00 . B B . 82 ALA C    1 1 
        7 20418 2 1 82 ALA CA   C   6.010 -11.682   1.015 1.00 . B B . 82 ALA CA   1 1 
        7 20419 2 1 82 ALA CB   C   5.018 -12.147  -0.035 1.00 . B B . 82 ALA CB   1 1 
        7 20420 2 1 82 ALA H    H   4.988  -9.828   0.973 1.00 . B B . 82 ALA H    1 1 
        7 20421 2 1 82 ALA HA   H   5.907 -12.310   1.890 1.00 . B B . 82 ALA HA   1 1 
        7 20422 2 1 82 ALA HB1  H   5.123 -11.543  -0.925 1.00 . B B . 82 ALA HB1  1 1 
        7 20423 2 1 82 ALA HB2  H   4.016 -12.042   0.354 1.00 . B B . 82 ALA HB2  1 1 
        7 20424 2 1 82 ALA HB3  H   5.205 -13.183  -0.277 1.00 . B B . 82 ALA HB3  1 1 
        7 20425 2 1 82 ALA N    N   5.726 -10.305   1.418 1.00 . B B . 82 ALA N    1 1 
        7 20426 2 1 82 ALA O    O   8.083 -12.847   0.674 1.00 . B B . 82 ALA O    1 1 
        7 20427 2 1 83 ASN C    C  10.362 -10.751   0.446 1.00 . B B . 83 ASN C    1 1 
        7 20428 2 1 83 ASN CA   C   9.299 -10.675  -0.645 1.00 . B B . 83 ASN CA   1 1 
        7 20429 2 1 83 ASN CB   C   9.520  -9.402  -1.478 1.00 . B B . 83 ASN CB   1 1 
        7 20430 2 1 83 ASN CG   C   8.661  -9.314  -2.729 1.00 . B B . 83 ASN CG   1 1 
        7 20431 2 1 83 ASN H    H   7.350  -9.944  -0.186 1.00 . B B . 83 ASN H    1 1 
        7 20432 2 1 83 ASN HA   H   9.421 -11.529  -1.294 1.00 . B B . 83 ASN HA   1 1 
        7 20433 2 1 83 ASN HB2  H   9.296  -8.542  -0.864 1.00 . B B . 83 ASN HB2  1 1 
        7 20434 2 1 83 ASN HB3  H  10.559  -9.357  -1.769 1.00 . B B . 83 ASN HB3  1 1 
        7 20435 2 1 83 ASN HD21 H   8.651 -11.289  -2.948 1.00 . B B . 83 ASN HD21 1 1 
        7 20436 2 1 83 ASN HD22 H   7.793 -10.375  -4.132 1.00 . B B . 83 ASN HD22 1 1 
        7 20437 2 1 83 ASN N    N   7.934 -10.731  -0.098 1.00 . B B . 83 ASN N    1 1 
        7 20438 2 1 83 ASN ND2  N   8.339 -10.438  -3.323 1.00 . B B . 83 ASN ND2  1 1 
        7 20439 2 1 83 ASN O    O  11.549 -10.831   0.154 1.00 . B B . 83 ASN O    1 1 
        7 20440 2 1 83 ASN OD1  O   8.297  -8.225  -3.160 1.00 . B B . 83 ASN OD1  1 1 
        7 20441 2 1 84 HIS C    C  10.921 -12.224   3.349 1.00 . B B . 84 HIS C    1 1 
        7 20442 2 1 84 HIS CA   C  10.893 -10.809   2.808 1.00 . B B . 84 HIS CA   1 1 
        7 20443 2 1 84 HIS CB   C  10.544  -9.839   3.948 1.00 . B B . 84 HIS CB   1 1 
        7 20444 2 1 84 HIS CD2  C   9.472  -7.502   3.709 1.00 . B B . 84 HIS CD2  1 1 
        7 20445 2 1 84 HIS CE1  C  11.058  -6.546   2.554 1.00 . B B . 84 HIS CE1  1 1 
        7 20446 2 1 84 HIS CG   C  10.457  -8.407   3.534 1.00 . B B . 84 HIS CG   1 1 
        7 20447 2 1 84 HIS H    H   8.983 -10.616   1.879 1.00 . B B . 84 HIS H    1 1 
        7 20448 2 1 84 HIS HA   H  11.871 -10.559   2.421 1.00 . B B . 84 HIS HA   1 1 
        7 20449 2 1 84 HIS HB2  H   9.586 -10.115   4.358 1.00 . B B . 84 HIS HB2  1 1 
        7 20450 2 1 84 HIS HB3  H  11.293  -9.920   4.720 1.00 . B B . 84 HIS HB3  1 1 
        7 20451 2 1 84 HIS HD1  H  12.305  -8.142   2.547 1.00 . B B . 84 HIS HD1  1 1 
        7 20452 2 1 84 HIS HD2  H   8.560  -7.642   4.279 1.00 . B B . 84 HIS HD2  1 1 
        7 20453 2 1 84 HIS HE1  H  11.624  -5.815   1.996 1.00 . B B . 84 HIS HE1  1 1 
        7 20454 2 1 84 HIS HE2  H   9.770  -5.503   3.587 1.00 . B B . 84 HIS HE2  1 1 
        7 20455 2 1 84 HIS N    N   9.945 -10.712   1.700 1.00 . B B . 84 HIS N    1 1 
        7 20456 2 1 84 HIS ND1  N  11.432  -7.769   2.809 1.00 . B B . 84 HIS ND1  1 1 
        7 20457 2 1 84 HIS NE2  N   9.871  -6.349   3.087 1.00 . B B . 84 HIS NE2  1 1 
        7 20458 2 1 84 HIS O    O  11.619 -12.516   4.309 1.00 . B B . 84 HIS O    1 1 
        7 20459 2 1 85 GLY C    C   8.913 -14.632   4.145 1.00 . B B . 85 GLY C    1 1 
        7 20460 2 1 85 GLY CA   C  10.074 -14.463   3.200 1.00 . B B . 85 GLY CA   1 1 
        7 20461 2 1 85 GLY H    H   9.656 -12.831   1.926 1.00 . B B . 85 GLY H    1 1 
        7 20462 2 1 85 GLY HA2  H   9.944 -15.122   2.355 1.00 . B B . 85 GLY HA2  1 1 
        7 20463 2 1 85 GLY HA3  H  10.986 -14.722   3.719 1.00 . B B . 85 GLY HA3  1 1 
        7 20464 2 1 85 GLY N    N  10.159 -13.101   2.726 1.00 . B B . 85 GLY N    1 1 
        7 20465 2 1 85 GLY O    O   8.853 -15.582   4.921 1.00 . B B . 85 GLY O    1 1 
        7 20466 2 1 86 ILE C    C   5.697 -14.350   4.109 1.00 . B B . 86 ILE C    1 1 
        7 20467 2 1 86 ILE CA   C   6.814 -13.711   4.901 1.00 . B B . 86 ILE CA   1 1 
        7 20468 2 1 86 ILE CB   C   6.395 -12.266   5.305 1.00 . B B . 86 ILE CB   1 1 
        7 20469 2 1 86 ILE CD1  C   7.162 -10.193   6.584 1.00 . B B . 86 ILE CD1  1 1 
        7 20470 2 1 86 ILE CG1  C   7.483 -11.609   6.162 1.00 . B B . 86 ILE CG1  1 1 
        7 20471 2 1 86 ILE CG2  C   5.050 -12.257   6.029 1.00 . B B . 86 ILE CG2  1 1 
        7 20472 2 1 86 ILE H    H   8.139 -12.950   3.468 1.00 . B B . 86 ILE H    1 1 
        7 20473 2 1 86 ILE HA   H   7.006 -14.284   5.795 1.00 . B B . 86 ILE HA   1 1 
        7 20474 2 1 86 ILE HB   H   6.279 -11.694   4.396 1.00 . B B . 86 ILE HB   1 1 
        7 20475 2 1 86 ILE HD11 H   7.971  -9.798   7.179 1.00 . B B . 86 ILE HD11 1 1 
        7 20476 2 1 86 ILE HD12 H   6.251 -10.204   7.164 1.00 . B B . 86 ILE HD12 1 1 
        7 20477 2 1 86 ILE HD13 H   7.024  -9.584   5.702 1.00 . B B . 86 ILE HD13 1 1 
        7 20478 2 1 86 ILE HG12 H   7.618 -12.192   7.061 1.00 . B B . 86 ILE HG12 1 1 
        7 20479 2 1 86 ILE HG13 H   8.412 -11.596   5.610 1.00 . B B . 86 ILE HG13 1 1 
        7 20480 2 1 86 ILE HG21 H   4.782 -11.241   6.282 1.00 . B B . 86 ILE HG21 1 1 
        7 20481 2 1 86 ILE HG22 H   5.121 -12.841   6.933 1.00 . B B . 86 ILE HG22 1 1 
        7 20482 2 1 86 ILE HG23 H   4.285 -12.673   5.390 1.00 . B B . 86 ILE HG23 1 1 
        7 20483 2 1 86 ILE N    N   8.006 -13.692   4.093 1.00 . B B . 86 ILE N    1 1 
        7 20484 2 1 86 ILE O    O   5.543 -14.075   2.921 1.00 . B B . 86 ILE O    1 1 
        7 20485 2 1 87 ASP C    C   2.554 -15.213   4.505 1.00 . B B . 87 ASP C    1 1 
        7 20486 2 1 87 ASP CA   C   3.826 -15.836   4.068 1.00 . B B . 87 ASP CA   1 1 
        7 20487 2 1 87 ASP CB   C   3.773 -17.346   4.252 1.00 . B B . 87 ASP CB   1 1 
        7 20488 2 1 87 ASP CG   C   4.898 -18.039   3.555 1.00 . B B . 87 ASP CG   1 1 
        7 20489 2 1 87 ASP H    H   5.152 -15.431   5.668 1.00 . B B . 87 ASP H    1 1 
        7 20490 2 1 87 ASP HA   H   3.946 -15.622   3.017 1.00 . B B . 87 ASP HA   1 1 
        7 20491 2 1 87 ASP HB2  H   3.829 -17.576   5.305 1.00 . B B . 87 ASP HB2  1 1 
        7 20492 2 1 87 ASP HB3  H   2.840 -17.718   3.857 1.00 . B B . 87 ASP HB3  1 1 
        7 20493 2 1 87 ASP N    N   4.952 -15.219   4.732 1.00 . B B . 87 ASP N    1 1 
        7 20494 2 1 87 ASP O    O   2.216 -15.229   5.695 1.00 . B B . 87 ASP O    1 1 
        7 20495 2 1 87 ASP OD1  O   5.819 -18.524   4.236 1.00 . B B . 87 ASP OD1  1 1 
        7 20496 2 1 87 ASP OD2  O   4.887 -18.085   2.307 1.00 . B B . 87 ASP OD2  1 1 
        7 20497 2 1 88 ILE C    C  -0.472 -14.819   3.123 1.00 . B B . 88 ILE C    1 1 
        7 20498 2 1 88 ILE CA   C   0.613 -14.009   3.804 1.00 . B B . 88 ILE CA   1 1 
        7 20499 2 1 88 ILE CB   C   0.629 -12.547   3.251 1.00 . B B . 88 ILE CB   1 1 
        7 20500 2 1 88 ILE CD1  C   1.874 -10.336   3.433 1.00 . B B . 88 ILE CD1  1 1 
        7 20501 2 1 88 ILE CG1  C   1.771 -11.762   3.897 1.00 . B B . 88 ILE CG1  1 1 
        7 20502 2 1 88 ILE CG2  C  -0.705 -11.837   3.499 1.00 . B B . 88 ILE CG2  1 1 
        7 20503 2 1 88 ILE H    H   2.192 -14.704   2.639 1.00 . B B . 88 ILE H    1 1 
        7 20504 2 1 88 ILE HA   H   0.451 -13.988   4.870 1.00 . B B . 88 ILE HA   1 1 
        7 20505 2 1 88 ILE HB   H   0.796 -12.584   2.185 1.00 . B B . 88 ILE HB   1 1 
        7 20506 2 1 88 ILE HD11 H   2.652  -9.831   3.984 1.00 . B B . 88 ILE HD11 1 1 
        7 20507 2 1 88 ILE HD12 H   0.937  -9.827   3.610 1.00 . B B . 88 ILE HD12 1 1 
        7 20508 2 1 88 ILE HD13 H   2.069 -10.290   2.370 1.00 . B B . 88 ILE HD13 1 1 
        7 20509 2 1 88 ILE HG12 H   1.627 -11.749   4.968 1.00 . B B . 88 ILE HG12 1 1 
        7 20510 2 1 88 ILE HG13 H   2.706 -12.258   3.675 1.00 . B B . 88 ILE HG13 1 1 
        7 20511 2 1 88 ILE HG21 H  -0.886 -11.785   4.562 1.00 . B B . 88 ILE HG21 1 1 
        7 20512 2 1 88 ILE HG22 H  -1.502 -12.386   3.020 1.00 . B B . 88 ILE HG22 1 1 
        7 20513 2 1 88 ILE HG23 H  -0.658 -10.837   3.093 1.00 . B B . 88 ILE HG23 1 1 
        7 20514 2 1 88 ILE N    N   1.862 -14.661   3.563 1.00 . B B . 88 ILE N    1 1 
        7 20515 2 1 88 ILE O    O  -0.193 -15.484   2.116 1.00 . B B . 88 ILE O    1 1 
        7 20516 2 1 89 LYS C    C  -3.030 -15.165   1.674 1.00 . B B . 89 LYS C    1 1 
        7 20517 2 1 89 LYS CA   C  -2.821 -15.499   3.157 1.00 . B B . 89 LYS CA   1 1 
        7 20518 2 1 89 LYS CB   C  -4.069 -15.151   3.978 1.00 . B B . 89 LYS CB   1 1 
        7 20519 2 1 89 LYS CD   C  -6.507 -15.524   4.426 1.00 . B B . 89 LYS CD   1 1 
        7 20520 2 1 89 LYS CE   C  -7.755 -16.272   3.999 1.00 . B B . 89 LYS CE   1 1 
        7 20521 2 1 89 LYS CG   C  -5.324 -15.883   3.543 1.00 . B B . 89 LYS CG   1 1 
        7 20522 2 1 89 LYS H    H  -1.788 -14.272   4.508 1.00 . B B . 89 LYS H    1 1 
        7 20523 2 1 89 LYS HA   H  -2.629 -16.559   3.248 1.00 . B B . 89 LYS HA   1 1 
        7 20524 2 1 89 LYS HB2  H  -3.880 -15.385   5.016 1.00 . B B . 89 LYS HB2  1 1 
        7 20525 2 1 89 LYS HB3  H  -4.248 -14.090   3.891 1.00 . B B . 89 LYS HB3  1 1 
        7 20526 2 1 89 LYS HD2  H  -6.276 -15.781   5.449 1.00 . B B . 89 LYS HD2  1 1 
        7 20527 2 1 89 LYS HD3  H  -6.690 -14.462   4.355 1.00 . B B . 89 LYS HD3  1 1 
        7 20528 2 1 89 LYS HE2  H  -7.998 -15.993   2.984 1.00 . B B . 89 LYS HE2  1 1 
        7 20529 2 1 89 LYS HE3  H  -7.552 -17.331   4.034 1.00 . B B . 89 LYS HE3  1 1 
        7 20530 2 1 89 LYS HG2  H  -5.544 -15.606   2.523 1.00 . B B . 89 LYS HG2  1 1 
        7 20531 2 1 89 LYS HG3  H  -5.138 -16.945   3.603 1.00 . B B . 89 LYS HG3  1 1 
        7 20532 2 1 89 LYS HZ1  H  -9.755 -16.498   4.573 1.00 . B B . 89 LYS HZ1  1 1 
        7 20533 2 1 89 LYS HZ2  H  -9.151 -14.957   4.831 1.00 . B B . 89 LYS HZ2  1 1 
        7 20534 2 1 89 LYS HZ3  H  -8.714 -16.189   5.865 1.00 . B B . 89 LYS HZ3  1 1 
        7 20535 2 1 89 LYS N    N  -1.667 -14.797   3.686 1.00 . B B . 89 LYS N    1 1 
        7 20536 2 1 89 LYS NZ   N  -8.909 -15.969   4.868 1.00 . B B . 89 LYS NZ   1 1 
        7 20537 2 1 89 LYS O    O  -3.462 -14.039   1.358 1.00 . B B . 89 LYS O    1 1 
        7 20538 2 1 89 LYS OXT  O  -2.757 -16.041   0.816 1.00 . B B . 89 LYS OXT  1 1 
        8 20539 1 1  1 MET C    C  13.621 -11.947  11.832 1.00 . A A .  1 MET C    1 1 
        8 20540 1 1  1 MET CA   C  13.850 -12.417  10.416 1.00 . A A .  1 MET CA   1 1 
        8 20541 1 1  1 MET CB   C  13.315 -13.858  10.248 1.00 . A A .  1 MET CB   1 1 
        8 20542 1 1  1 MET CE   C  14.419 -15.151   6.409 1.00 . A A .  1 MET CE   1 1 
        8 20543 1 1  1 MET CG   C  13.268 -14.387   8.810 1.00 . A A .  1 MET CG   1 1 
        8 20544 1 1  1 MET H1   H  15.839 -12.894  10.741 1.00 . A A .  1 MET H1   1 1 
        8 20545 1 1  1 MET H2   H  15.594 -11.335  10.199 1.00 . A A .  1 MET H2   1 1 
        8 20546 1 1  1 MET HA   H  13.312 -11.756   9.751 1.00 . A A .  1 MET HA   1 1 
        8 20547 1 1  1 MET HB2  H  13.948 -14.521  10.820 1.00 . A A .  1 MET HB2  1 1 
        8 20548 1 1  1 MET HB3  H  12.318 -13.899  10.660 1.00 . A A .  1 MET HB3  1 1 
        8 20549 1 1  1 MET HE1  H  13.735 -14.472   5.921 1.00 . A A .  1 MET HE1  1 1 
        8 20550 1 1  1 MET HE2  H  13.943 -16.113   6.539 1.00 . A A .  1 MET HE2  1 1 
        8 20551 1 1  1 MET HE3  H  15.305 -15.267   5.801 1.00 . A A .  1 MET HE3  1 1 
        8 20552 1 1  1 MET HG2  H  12.840 -15.379   8.823 1.00 . A A .  1 MET HG2  1 1 
        8 20553 1 1  1 MET HG3  H  12.633 -13.736   8.227 1.00 . A A .  1 MET HG3  1 1 
        8 20554 1 1  1 MET N    N  15.276 -12.317  10.082 1.00 . A A .  1 MET N    1 1 
        8 20555 1 1  1 MET O    O  14.580 -11.680  12.564 1.00 . A A .  1 MET O    1 1 
        8 20556 1 1  1 MET SD   S  14.881 -14.490   8.013 1.00 . A A .  1 MET SD   1 1 
        8 20557 1 1  2 GLY C    C  11.963  -9.916  13.640 1.00 . A A .  2 GLY C    1 1 
        8 20558 1 1  2 GLY CA   C  12.030 -11.414  13.541 1.00 . A A .  2 GLY CA   1 1 
        8 20559 1 1  2 GLY H    H  11.642 -12.041  11.591 1.00 . A A .  2 GLY H    1 1 
        8 20560 1 1  2 GLY HA2  H  11.067 -11.826  13.804 1.00 . A A .  2 GLY HA2  1 1 
        8 20561 1 1  2 GLY HA3  H  12.775 -11.778  14.233 1.00 . A A .  2 GLY HA3  1 1 
        8 20562 1 1  2 GLY N    N  12.368 -11.841  12.217 1.00 . A A .  2 GLY N    1 1 
        8 20563 1 1  2 GLY O    O  12.987  -9.247  13.554 1.00 . A A .  2 GLY O    1 1 
        8 20564 1 1  3 PHE C    C  11.356  -7.375  15.056 1.00 . A A .  3 PHE C    1 1 
        8 20565 1 1  3 PHE CA   C  10.532  -7.967  13.917 1.00 . A A .  3 PHE CA   1 1 
        8 20566 1 1  3 PHE CB   C   9.028  -7.676  14.111 1.00 . A A .  3 PHE CB   1 1 
        8 20567 1 1  3 PHE CD1  C   8.193  -7.443  16.481 1.00 . A A .  3 PHE CD1  1 1 
        8 20568 1 1  3 PHE CD2  C   8.036  -9.584  15.440 1.00 . A A .  3 PHE CD2  1 1 
        8 20569 1 1  3 PHE CE1  C   7.622  -7.954  17.627 1.00 . A A .  3 PHE CE1  1 1 
        8 20570 1 1  3 PHE CE2  C   7.461 -10.099  16.584 1.00 . A A .  3 PHE CE2  1 1 
        8 20571 1 1  3 PHE CG   C   8.409  -8.250  15.372 1.00 . A A .  3 PHE CG   1 1 
        8 20572 1 1  3 PHE CZ   C   7.256  -9.283  17.679 1.00 . A A .  3 PHE CZ   1 1 
        8 20573 1 1  3 PHE H    H   9.987  -9.989  13.821 1.00 . A A .  3 PHE H    1 1 
        8 20574 1 1  3 PHE HA   H  10.855  -7.514  12.991 1.00 . A A .  3 PHE HA   1 1 
        8 20575 1 1  3 PHE HB2  H   8.879  -6.607  14.136 1.00 . A A .  3 PHE HB2  1 1 
        8 20576 1 1  3 PHE HB3  H   8.488  -8.075  13.264 1.00 . A A .  3 PHE HB3  1 1 
        8 20577 1 1  3 PHE HD1  H   8.479  -6.402  16.446 1.00 . A A .  3 PHE HD1  1 1 
        8 20578 1 1  3 PHE HD2  H   8.199 -10.225  14.586 1.00 . A A .  3 PHE HD2  1 1 
        8 20579 1 1  3 PHE HE1  H   7.462  -7.314  18.481 1.00 . A A .  3 PHE HE1  1 1 
        8 20580 1 1  3 PHE HE2  H   7.175 -11.141  16.624 1.00 . A A .  3 PHE HE2  1 1 
        8 20581 1 1  3 PHE HZ   H   6.808  -9.682  18.577 1.00 . A A .  3 PHE HZ   1 1 
        8 20582 1 1  3 PHE N    N  10.765  -9.396  13.800 1.00 . A A .  3 PHE N    1 1 
        8 20583 1 1  3 PHE O    O  11.371  -7.908  16.183 1.00 . A A .  3 PHE O    1 1 
        8 20584 1 1  4 THR C    C  13.087  -4.217  15.332 1.00 . A A .  4 THR C    1 1 
        8 20585 1 1  4 THR CA   C  12.905  -5.673  15.734 1.00 . A A .  4 THR CA   1 1 
        8 20586 1 1  4 THR CB   C  14.303  -6.338  15.859 1.00 . A A .  4 THR CB   1 1 
        8 20587 1 1  4 THR CG2  C  15.088  -5.727  17.015 1.00 . A A .  4 THR CG2  1 1 
        8 20588 1 1  4 THR H    H  12.081  -5.993  13.838 1.00 . A A .  4 THR H    1 1 
        8 20589 1 1  4 THR HA   H  12.407  -5.726  16.687 1.00 . A A .  4 THR HA   1 1 
        8 20590 1 1  4 THR HB   H  14.847  -6.181  14.940 1.00 . A A .  4 THR HB   1 1 
        8 20591 1 1  4 THR HG1  H  13.193  -7.905  16.050 1.00 . A A .  4 THR HG1  1 1 
        8 20592 1 1  4 THR HG21 H  15.229  -4.670  16.844 1.00 . A A .  4 THR HG21 1 1 
        8 20593 1 1  4 THR HG22 H  16.049  -6.215  17.091 1.00 . A A .  4 THR HG22 1 1 
        8 20594 1 1  4 THR HG23 H  14.541  -5.874  17.935 1.00 . A A .  4 THR HG23 1 1 
        8 20595 1 1  4 THR N    N  12.087  -6.339  14.758 1.00 . A A .  4 THR N    1 1 
        8 20596 1 1  4 THR O    O  13.808  -3.902  14.374 1.00 . A A .  4 THR O    1 1 
        8 20597 1 1  4 THR OG1  O  14.149  -7.748  16.102 1.00 . A A .  4 THR OG1  1 1 
        8 20598 1 1  5 ASP C    C  12.944  -1.196  16.972 1.00 . A A .  5 ASP C    1 1 
        8 20599 1 1  5 ASP CA   C  12.554  -1.927  15.759 1.00 . A A .  5 ASP CA   1 1 
        8 20600 1 1  5 ASP CB   C  11.283  -1.297  15.183 1.00 . A A .  5 ASP CB   1 1 
        8 20601 1 1  5 ASP CG   C  11.057  -1.633  13.746 1.00 . A A .  5 ASP CG   1 1 
        8 20602 1 1  5 ASP H    H  11.820  -3.641  16.738 1.00 . A A .  5 ASP H    1 1 
        8 20603 1 1  5 ASP HA   H  13.341  -1.812  15.029 1.00 . A A .  5 ASP HA   1 1 
        8 20604 1 1  5 ASP HB2  H  10.431  -1.649  15.745 1.00 . A A .  5 ASP HB2  1 1 
        8 20605 1 1  5 ASP HB3  H  11.347  -0.223  15.283 1.00 . A A .  5 ASP HB3  1 1 
        8 20606 1 1  5 ASP N    N  12.422  -3.343  16.021 1.00 . A A .  5 ASP N    1 1 
        8 20607 1 1  5 ASP O    O  12.542  -1.557  18.083 1.00 . A A .  5 ASP O    1 1 
        8 20608 1 1  5 ASP OD1  O  11.606  -0.919  12.878 1.00 . A A .  5 ASP OD1  1 1 
        8 20609 1 1  5 ASP OD2  O  10.348  -2.589  13.460 1.00 . A A .  5 ASP OD2  1 1 
        8 20610 1 1  6 GLU C    C  12.925   1.585  18.084 1.00 . A A .  6 GLU C    1 1 
        8 20611 1 1  6 GLU CA   C  14.102   0.680  17.845 1.00 . A A .  6 GLU CA   1 1 
        8 20612 1 1  6 GLU CB   C  15.338   1.485  17.475 1.00 . A A .  6 GLU CB   1 1 
        8 20613 1 1  6 GLU CD   C  17.022   3.198  18.109 1.00 . A A .  6 GLU CD   1 1 
        8 20614 1 1  6 GLU CG   C  15.802   2.453  18.541 1.00 . A A .  6 GLU CG   1 1 
        8 20615 1 1  6 GLU H    H  14.099  -0.020  15.886 1.00 . A A .  6 GLU H    1 1 
        8 20616 1 1  6 GLU HA   H  14.299   0.083  18.722 1.00 . A A .  6 GLU HA   1 1 
        8 20617 1 1  6 GLU HB2  H  16.147   0.800  17.272 1.00 . A A .  6 GLU HB2  1 1 
        8 20618 1 1  6 GLU HB3  H  15.126   2.047  16.576 1.00 . A A .  6 GLU HB3  1 1 
        8 20619 1 1  6 GLU HG2  H  15.012   3.163  18.740 1.00 . A A .  6 GLU HG2  1 1 
        8 20620 1 1  6 GLU HG3  H  16.030   1.902  19.441 1.00 . A A .  6 GLU HG3  1 1 
        8 20621 1 1  6 GLU N    N  13.741  -0.191  16.783 1.00 . A A .  6 GLU N    1 1 
        8 20622 1 1  6 GLU O    O  12.663   2.513  17.301 1.00 . A A .  6 GLU O    1 1 
        8 20623 1 1  6 GLU OE1  O  18.147   2.753  18.429 1.00 . A A .  6 GLU OE1  1 1 
        8 20624 1 1  6 GLU OE2  O  16.893   4.218  17.417 1.00 . A A .  6 GLU OE2  1 1 
        8 20625 1 1  7 THR C    C  11.314   3.363  20.032 1.00 . A A .  7 THR C    1 1 
        8 20626 1 1  7 THR CA   C  11.001   2.032  19.355 1.00 . A A .  7 THR CA   1 1 
        8 20627 1 1  7 THR CB   C   9.896   1.213  20.080 1.00 . A A .  7 THR CB   1 1 
        8 20628 1 1  7 THR CG2  C  10.356   0.669  21.425 1.00 . A A .  7 THR CG2  1 1 
        8 20629 1 1  7 THR H    H  12.427   0.535  19.674 1.00 . A A .  7 THR H    1 1 
        8 20630 1 1  7 THR HA   H  10.632   2.291  18.374 1.00 . A A .  7 THR HA   1 1 
        8 20631 1 1  7 THR HB   H   9.642   0.384  19.435 1.00 . A A .  7 THR HB   1 1 
        8 20632 1 1  7 THR HG1  H   8.070   1.510  19.720 1.00 . A A .  7 THR HG1  1 1 
        8 20633 1 1  7 THR HG21 H  10.647   1.490  22.063 1.00 . A A .  7 THR HG21 1 1 
        8 20634 1 1  7 THR HG22 H  11.200   0.011  21.278 1.00 . A A .  7 THR HG22 1 1 
        8 20635 1 1  7 THR HG23 H   9.548   0.122  21.887 1.00 . A A .  7 THR HG23 1 1 
        8 20636 1 1  7 THR N    N  12.171   1.287  19.098 1.00 . A A .  7 THR N    1 1 
        8 20637 1 1  7 THR O    O  11.474   3.476  21.256 1.00 . A A .  7 THR O    1 1 
        8 20638 1 1  7 THR OG1  O   8.712   2.002  20.249 1.00 . A A .  7 THR OG1  1 1 
        8 20639 1 1  8 VAL C    C  10.749   6.532  18.832 1.00 . A A .  8 VAL C    1 1 
        8 20640 1 1  8 VAL CA   C  11.705   5.662  19.638 1.00 . A A .  8 VAL CA   1 1 
        8 20641 1 1  8 VAL CB   C  13.207   6.066  19.493 1.00 . A A .  8 VAL CB   1 1 
        8 20642 1 1  8 VAL CG1  C  13.711   5.935  18.064 1.00 . A A .  8 VAL CG1  1 1 
        8 20643 1 1  8 VAL CG2  C  13.468   7.452  20.060 1.00 . A A .  8 VAL CG2  1 1 
        8 20644 1 1  8 VAL H    H  11.489   4.146  18.253 1.00 . A A .  8 VAL H    1 1 
        8 20645 1 1  8 VAL HA   H  11.406   5.713  20.676 1.00 . A A .  8 VAL HA   1 1 
        8 20646 1 1  8 VAL HB   H  13.768   5.357  20.081 1.00 . A A .  8 VAL HB   1 1 
        8 20647 1 1  8 VAL HG11 H  13.599   4.912  17.738 1.00 . A A .  8 VAL HG11 1 1 
        8 20648 1 1  8 VAL HG12 H  14.752   6.217  18.019 1.00 . A A .  8 VAL HG12 1 1 
        8 20649 1 1  8 VAL HG13 H  13.133   6.580  17.419 1.00 . A A .  8 VAL HG13 1 1 
        8 20650 1 1  8 VAL HG21 H  14.512   7.700  19.940 1.00 . A A .  8 VAL HG21 1 1 
        8 20651 1 1  8 VAL HG22 H  13.217   7.464  21.111 1.00 . A A .  8 VAL HG22 1 1 
        8 20652 1 1  8 VAL HG23 H  12.860   8.174  19.537 1.00 . A A .  8 VAL HG23 1 1 
        8 20653 1 1  8 VAL N    N  11.489   4.335  19.219 1.00 . A A .  8 VAL N    1 1 
        8 20654 1 1  8 VAL O    O  10.717   6.468  17.594 1.00 . A A .  8 VAL O    1 1 
        8 20655 1 1  9 ARG C    C   9.204   9.324  18.272 1.00 . A A .  9 ARG C    1 1 
        8 20656 1 1  9 ARG CA   C   8.858   7.990  18.882 1.00 . A A .  9 ARG CA   1 1 
        8 20657 1 1  9 ARG CB   C   7.570   8.047  19.730 1.00 . A A .  9 ARG CB   1 1 
        8 20658 1 1  9 ARG CD   C   7.541   5.599  20.525 1.00 . A A .  9 ARG CD   1 1 
        8 20659 1 1  9 ARG CG   C   6.789   6.724  19.817 1.00 . A A .  9 ARG CG   1 1 
        8 20660 1 1  9 ARG CZ   C   8.285   5.007  22.829 1.00 . A A .  9 ARG CZ   1 1 
        8 20661 1 1  9 ARG H    H  10.103   7.428  20.478 1.00 . A A .  9 ARG H    1 1 
        8 20662 1 1  9 ARG HA   H   8.632   7.361  18.033 1.00 . A A .  9 ARG HA   1 1 
        8 20663 1 1  9 ARG HB2  H   7.834   8.339  20.735 1.00 . A A .  9 ARG HB2  1 1 
        8 20664 1 1  9 ARG HB3  H   6.916   8.798  19.313 1.00 . A A .  9 ARG HB3  1 1 
        8 20665 1 1  9 ARG HD2  H   6.958   4.692  20.459 1.00 . A A .  9 ARG HD2  1 1 
        8 20666 1 1  9 ARG HD3  H   8.486   5.450  20.023 1.00 . A A .  9 ARG HD3  1 1 
        8 20667 1 1  9 ARG HE   H   7.568   6.809  22.225 1.00 . A A .  9 ARG HE   1 1 
        8 20668 1 1  9 ARG HG2  H   5.863   6.895  20.341 1.00 . A A .  9 ARG HG2  1 1 
        8 20669 1 1  9 ARG HG3  H   6.561   6.409  18.810 1.00 . A A .  9 ARG HG3  1 1 
        8 20670 1 1  9 ARG HH11 H   8.445   3.388  21.529 1.00 . A A .  9 ARG HH11 1 1 
        8 20671 1 1  9 ARG HH12 H   8.936   3.098  23.119 1.00 . A A .  9 ARG HH12 1 1 
        8 20672 1 1  9 ARG HH21 H   8.289   6.306  24.401 1.00 . A A .  9 ARG HH21 1 1 
        8 20673 1 1  9 ARG HH22 H   8.850   4.733  24.767 1.00 . A A .  9 ARG HH22 1 1 
        8 20674 1 1  9 ARG N    N   9.944   7.293  19.520 1.00 . A A .  9 ARG N    1 1 
        8 20675 1 1  9 ARG NE   N   7.793   5.891  21.941 1.00 . A A .  9 ARG NE   1 1 
        8 20676 1 1  9 ARG NH1  N   8.569   3.757  22.458 1.00 . A A .  9 ARG NH1  1 1 
        8 20677 1 1  9 ARG NH2  N   8.490   5.375  24.086 1.00 . A A .  9 ARG NH2  1 1 
        8 20678 1 1  9 ARG O    O   9.082  10.377  18.902 1.00 . A A .  9 ARG O    1 1 
        8 20679 1 1 10 PHE C    C   9.855   9.853  14.809 1.00 . A A . 10 PHE C    1 1 
        8 20680 1 1 10 PHE CA   C   9.885  10.380  16.213 1.00 . A A . 10 PHE CA   1 1 
        8 20681 1 1 10 PHE CB   C  11.216  11.137  16.498 1.00 . A A . 10 PHE CB   1 1 
        8 20682 1 1 10 PHE CD1  C  13.163   9.738  17.244 1.00 . A A . 10 PHE CD1  1 1 
        8 20683 1 1 10 PHE CD2  C  13.030  10.322  14.948 1.00 . A A . 10 PHE CD2  1 1 
        8 20684 1 1 10 PHE CE1  C  14.339   9.059  16.995 1.00 . A A . 10 PHE CE1  1 1 
        8 20685 1 1 10 PHE CE2  C  14.197   9.646  14.697 1.00 . A A . 10 PHE CE2  1 1 
        8 20686 1 1 10 PHE CG   C  12.495  10.376  16.227 1.00 . A A . 10 PHE CG   1 1 
        8 20687 1 1 10 PHE CZ   C  14.855   9.012  15.722 1.00 . A A . 10 PHE CZ   1 1 
        8 20688 1 1 10 PHE H    H   9.912   8.369  16.696 1.00 . A A . 10 PHE H    1 1 
        8 20689 1 1 10 PHE HA   H   9.042  11.041  16.344 1.00 . A A . 10 PHE HA   1 1 
        8 20690 1 1 10 PHE HB2  H  11.244  12.018  15.877 1.00 . A A . 10 PHE HB2  1 1 
        8 20691 1 1 10 PHE HB3  H  11.220  11.442  17.533 1.00 . A A . 10 PHE HB3  1 1 
        8 20692 1 1 10 PHE HD1  H  12.758   9.772  18.244 1.00 . A A . 10 PHE HD1  1 1 
        8 20693 1 1 10 PHE HD2  H  12.514  10.820  14.139 1.00 . A A . 10 PHE HD2  1 1 
        8 20694 1 1 10 PHE HE1  H  14.853   8.564  17.805 1.00 . A A . 10 PHE HE1  1 1 
        8 20695 1 1 10 PHE HE2  H  14.592   9.617  13.693 1.00 . A A . 10 PHE HE2  1 1 
        8 20696 1 1 10 PHE HZ   H  15.775   8.481  15.528 1.00 . A A . 10 PHE HZ   1 1 
        8 20697 1 1 10 PHE N    N   9.675   9.250  17.064 1.00 . A A . 10 PHE N    1 1 
        8 20698 1 1 10 PHE O    O  10.212   8.683  14.590 1.00 . A A . 10 PHE O    1 1 
        8 20699 1 1 11 ASP C    C  10.749  10.087  11.936 1.00 . A A . 11 ASP C    1 1 
        8 20700 1 1 11 ASP CA   C   9.354  10.211  12.496 1.00 . A A . 11 ASP CA   1 1 
        8 20701 1 1 11 ASP CB   C   8.450  11.106  11.629 1.00 . A A . 11 ASP CB   1 1 
        8 20702 1 1 11 ASP CG   C   8.875  12.552  11.561 1.00 . A A . 11 ASP CG   1 1 
        8 20703 1 1 11 ASP H    H   9.151  11.569  14.095 1.00 . A A . 11 ASP H    1 1 
        8 20704 1 1 11 ASP HA   H   8.940   9.213  12.529 1.00 . A A . 11 ASP HA   1 1 
        8 20705 1 1 11 ASP HB2  H   8.451  10.717  10.622 1.00 . A A . 11 ASP HB2  1 1 
        8 20706 1 1 11 ASP HB3  H   7.442  11.059  12.016 1.00 . A A . 11 ASP HB3  1 1 
        8 20707 1 1 11 ASP N    N   9.416  10.652  13.874 1.00 . A A . 11 ASP N    1 1 
        8 20708 1 1 11 ASP O    O  11.534  11.036  11.947 1.00 . A A . 11 ASP O    1 1 
        8 20709 1 1 11 ASP OD1  O   9.497  12.957  10.568 1.00 . A A . 11 ASP OD1  1 1 
        8 20710 1 1 11 ASP OD2  O   8.550  13.317  12.495 1.00 . A A . 11 ASP OD2  1 1 
        8 20711 1 1 12 PHE C    C  12.527   8.808   9.526 1.00 . A A . 12 PHE C    1 1 
        8 20712 1 1 12 PHE CA   C  12.394   8.602  11.023 1.00 . A A . 12 PHE CA   1 1 
        8 20713 1 1 12 PHE CB   C  12.798   7.168  11.471 1.00 . A A . 12 PHE CB   1 1 
        8 20714 1 1 12 PHE CD1  C  15.291   7.302  11.799 1.00 . A A . 12 PHE CD1  1 1 
        8 20715 1 1 12 PHE CD2  C  14.454   5.793  10.155 1.00 . A A . 12 PHE CD2  1 1 
        8 20716 1 1 12 PHE CE1  C  16.580   6.915  11.498 1.00 . A A . 12 PHE CE1  1 1 
        8 20717 1 1 12 PHE CE2  C  15.740   5.404   9.851 1.00 . A A . 12 PHE CE2  1 1 
        8 20718 1 1 12 PHE CG   C  14.214   6.750  11.133 1.00 . A A . 12 PHE CG   1 1 
        8 20719 1 1 12 PHE CZ   C  16.803   5.965  10.522 1.00 . A A . 12 PHE CZ   1 1 
        8 20720 1 1 12 PHE H    H  10.347   8.245  11.372 1.00 . A A . 12 PHE H    1 1 
        8 20721 1 1 12 PHE HA   H  13.051   9.309  11.510 1.00 . A A . 12 PHE HA   1 1 
        8 20722 1 1 12 PHE HB2  H  12.694   7.093  12.543 1.00 . A A . 12 PHE HB2  1 1 
        8 20723 1 1 12 PHE HB3  H  12.122   6.464  11.011 1.00 . A A . 12 PHE HB3  1 1 
        8 20724 1 1 12 PHE HD1  H  15.120   8.046  12.563 1.00 . A A . 12 PHE HD1  1 1 
        8 20725 1 1 12 PHE HD2  H  13.622   5.352   9.629 1.00 . A A . 12 PHE HD2  1 1 
        8 20726 1 1 12 PHE HE1  H  17.413   7.355  12.027 1.00 . A A . 12 PHE HE1  1 1 
        8 20727 1 1 12 PHE HE2  H  15.913   4.660   9.088 1.00 . A A . 12 PHE HE2  1 1 
        8 20728 1 1 12 PHE HZ   H  17.810   5.661  10.284 1.00 . A A . 12 PHE HZ   1 1 
        8 20729 1 1 12 PHE N    N  11.061   8.911  11.463 1.00 . A A . 12 PHE N    1 1 
        8 20730 1 1 12 PHE O    O  12.697   7.849   8.758 1.00 . A A . 12 PHE O    1 1 
        8 20731 1 1 13 ASP C    C  11.544   9.769   6.753 1.00 . A A . 13 ASP C    1 1 
        8 20732 1 1 13 ASP CA   C  12.519  10.517   7.729 1.00 . A A . 13 ASP CA   1 1 
        8 20733 1 1 13 ASP CB   C  14.017  10.334   7.333 1.00 . A A . 13 ASP CB   1 1 
        8 20734 1 1 13 ASP CG   C  14.372  10.831   5.959 1.00 . A A . 13 ASP CG   1 1 
        8 20735 1 1 13 ASP H    H  12.080  10.729   9.796 1.00 . A A . 13 ASP H    1 1 
        8 20736 1 1 13 ASP HA   H  12.282  11.569   7.705 1.00 . A A . 13 ASP HA   1 1 
        8 20737 1 1 13 ASP HB2  H  14.632  10.871   8.039 1.00 . A A . 13 ASP HB2  1 1 
        8 20738 1 1 13 ASP HB3  H  14.262   9.283   7.396 1.00 . A A . 13 ASP HB3  1 1 
        8 20739 1 1 13 ASP N    N  12.348  10.069   9.120 1.00 . A A . 13 ASP N    1 1 
        8 20740 1 1 13 ASP O    O  10.717   8.926   7.184 1.00 . A A . 13 ASP O    1 1 
        8 20741 1 1 13 ASP OD1  O  14.594  12.043   5.792 1.00 . A A . 13 ASP OD1  1 1 
        8 20742 1 1 13 ASP OD2  O  14.443  10.016   5.034 1.00 . A A . 13 ASP OD2  1 1 
        8 20743 1 1 14 ASP C    C  11.397   7.981   4.373 1.00 . A A . 14 ASP C    1 1 
        8 20744 1 1 14 ASP CA   C  10.812   9.370   4.478 1.00 . A A . 14 ASP CA   1 1 
        8 20745 1 1 14 ASP CB   C  10.812  10.063   3.078 1.00 . A A . 14 ASP CB   1 1 
        8 20746 1 1 14 ASP CG   C  12.176  10.122   2.387 1.00 . A A . 14 ASP CG   1 1 
        8 20747 1 1 14 ASP H    H  12.180  10.827   5.172 1.00 . A A . 14 ASP H    1 1 
        8 20748 1 1 14 ASP HA   H   9.803   9.295   4.856 1.00 . A A . 14 ASP HA   1 1 
        8 20749 1 1 14 ASP HB2  H  10.143   9.525   2.423 1.00 . A A . 14 ASP HB2  1 1 
        8 20750 1 1 14 ASP HB3  H  10.441  11.071   3.195 1.00 . A A . 14 ASP HB3  1 1 
        8 20751 1 1 14 ASP N    N  11.594  10.096   5.466 1.00 . A A . 14 ASP N    1 1 
        8 20752 1 1 14 ASP O    O  10.672   6.984   4.241 1.00 . A A . 14 ASP O    1 1 
        8 20753 1 1 14 ASP OD1  O  12.907  11.116   2.582 1.00 . A A . 14 ASP OD1  1 1 
        8 20754 1 1 14 ASP OD2  O  12.527   9.189   1.629 1.00 . A A . 14 ASP OD2  1 1 
        8 20755 1 1 15 ASN C    C  13.524   6.076   3.098 1.00 . A A . 15 ASN C    1 1 
        8 20756 1 1 15 ASN CA   C  13.535   6.734   4.466 1.00 . A A . 15 ASN CA   1 1 
        8 20757 1 1 15 ASN CB   C  13.172   5.754   5.597 1.00 . A A . 15 ASN CB   1 1 
        8 20758 1 1 15 ASN CG   C  14.016   4.498   5.583 1.00 . A A . 15 ASN CG   1 1 
        8 20759 1 1 15 ASN H    H  13.206   8.792   4.630 1.00 . A A . 15 ASN H    1 1 
        8 20760 1 1 15 ASN HA   H  14.549   7.071   4.627 1.00 . A A . 15 ASN HA   1 1 
        8 20761 1 1 15 ASN HB2  H  13.315   6.245   6.546 1.00 . A A . 15 ASN HB2  1 1 
        8 20762 1 1 15 ASN HB3  H  12.132   5.473   5.498 1.00 . A A . 15 ASN HB3  1 1 
        8 20763 1 1 15 ASN HD21 H  15.409   5.369   6.709 1.00 . A A . 15 ASN HD21 1 1 
        8 20764 1 1 15 ASN HD22 H  15.719   3.740   6.249 1.00 . A A . 15 ASN HD22 1 1 
        8 20765 1 1 15 ASN N    N  12.728   7.936   4.504 1.00 . A A . 15 ASN N    1 1 
        8 20766 1 1 15 ASN ND2  N  15.155   4.541   6.245 1.00 . A A . 15 ASN ND2  1 1 
        8 20767 1 1 15 ASN O    O  14.543   6.101   2.409 1.00 . A A . 15 ASN O    1 1 
        8 20768 1 1 15 ASN OD1  O  13.645   3.494   4.979 1.00 . A A . 15 ASN OD1  1 1 
        8 20769 1 1 16 ARG C    C  13.312   3.862   1.180 1.00 . A A . 16 ARG C    1 1 
        8 20770 1 1 16 ARG CA   C  12.175   4.829   1.433 1.00 . A A . 16 ARG CA   1 1 
        8 20771 1 1 16 ARG CB   C  11.912   5.787   0.254 1.00 . A A . 16 ARG CB   1 1 
        8 20772 1 1 16 ARG CD   C  10.372   7.561  -0.728 1.00 . A A . 16 ARG CD   1 1 
        8 20773 1 1 16 ARG CG   C  10.623   6.592   0.424 1.00 . A A . 16 ARG CG   1 1 
        8 20774 1 1 16 ARG CZ   C  11.432   9.548  -1.791 1.00 . A A . 16 ARG CZ   1 1 
        8 20775 1 1 16 ARG H    H  11.590   5.684   3.293 1.00 . A A . 16 ARG H    1 1 
        8 20776 1 1 16 ARG HA   H  11.300   4.212   1.582 1.00 . A A . 16 ARG HA   1 1 
        8 20777 1 1 16 ARG HB2  H  12.740   6.475   0.170 1.00 . A A . 16 ARG HB2  1 1 
        8 20778 1 1 16 ARG HB3  H  11.836   5.208  -0.656 1.00 . A A . 16 ARG HB3  1 1 
        8 20779 1 1 16 ARG HD2  H  10.367   7.000  -1.650 1.00 . A A . 16 ARG HD2  1 1 
        8 20780 1 1 16 ARG HD3  H   9.406   8.021  -0.589 1.00 . A A . 16 ARG HD3  1 1 
        8 20781 1 1 16 ARG HE   H  12.084   8.573  -0.117 1.00 . A A . 16 ARG HE   1 1 
        8 20782 1 1 16 ARG HG2  H   9.789   5.907   0.482 1.00 . A A . 16 ARG HG2  1 1 
        8 20783 1 1 16 ARG HG3  H  10.690   7.151   1.345 1.00 . A A . 16 ARG HG3  1 1 
        8 20784 1 1 16 ARG HH11 H   9.566   9.117  -2.577 1.00 . A A . 16 ARG HH11 1 1 
        8 20785 1 1 16 ARG HH12 H  10.401  10.363  -3.374 1.00 . A A . 16 ARG HH12 1 1 
        8 20786 1 1 16 ARG HH21 H  13.238  10.347  -1.230 1.00 . A A . 16 ARG HH21 1 1 
        8 20787 1 1 16 ARG HH22 H  12.521  11.100  -2.577 1.00 . A A . 16 ARG HH22 1 1 
        8 20788 1 1 16 ARG N    N  12.359   5.546   2.699 1.00 . A A . 16 ARG N    1 1 
        8 20789 1 1 16 ARG NE   N  11.393   8.613  -0.825 1.00 . A A . 16 ARG NE   1 1 
        8 20790 1 1 16 ARG NH1  N  10.402   9.686  -2.634 1.00 . A A . 16 ARG NH1  1 1 
        8 20791 1 1 16 ARG NH2  N  12.468  10.387  -1.872 1.00 . A A . 16 ARG NH2  1 1 
        8 20792 1 1 16 ARG O    O  14.226   4.135   0.384 1.00 . A A . 16 ARG O    1 1 
        8 20793 1 1 17 LYS C    C  13.853   0.589   2.787 1.00 . A A . 17 LYS C    1 1 
        8 20794 1 1 17 LYS CA   C  14.348   1.789   1.940 1.00 . A A . 17 LYS CA   1 1 
        8 20795 1 1 17 LYS CB   C  15.589   2.459   2.590 1.00 . A A . 17 LYS CB   1 1 
        8 20796 1 1 17 LYS CD   C  17.989   2.472   3.208 1.00 . A A . 17 LYS CD   1 1 
        8 20797 1 1 17 LYS CE   C  19.295   1.726   3.158 1.00 . A A . 17 LYS CE   1 1 
        8 20798 1 1 17 LYS CG   C  16.887   1.686   2.540 1.00 . A A . 17 LYS CG   1 1 
        8 20799 1 1 17 LYS H    H  12.523   2.581   2.514 1.00 . A A . 17 LYS H    1 1 
        8 20800 1 1 17 LYS HA   H  14.576   1.480   0.931 1.00 . A A . 17 LYS HA   1 1 
        8 20801 1 1 17 LYS HB2  H  15.762   3.404   2.099 1.00 . A A . 17 LYS HB2  1 1 
        8 20802 1 1 17 LYS HB3  H  15.351   2.660   3.624 1.00 . A A . 17 LYS HB3  1 1 
        8 20803 1 1 17 LYS HD2  H  18.104   3.414   2.693 1.00 . A A . 17 LYS HD2  1 1 
        8 20804 1 1 17 LYS HD3  H  17.722   2.657   4.238 1.00 . A A . 17 LYS HD3  1 1 
        8 20805 1 1 17 LYS HE2  H  19.164   0.777   3.655 1.00 . A A . 17 LYS HE2  1 1 
        8 20806 1 1 17 LYS HE3  H  19.564   1.562   2.126 1.00 . A A . 17 LYS HE3  1 1 
        8 20807 1 1 17 LYS HG2  H  16.771   0.751   3.069 1.00 . A A . 17 LYS HG2  1 1 
        8 20808 1 1 17 LYS HG3  H  17.160   1.503   1.513 1.00 . A A . 17 LYS HG3  1 1 
        8 20809 1 1 17 LYS HZ1  H  20.153   2.533   4.845 1.00 . A A . 17 LYS HZ1  1 1 
        8 20810 1 1 17 LYS HZ2  H  20.460   3.436   3.461 1.00 . A A . 17 LYS HZ2  1 1 
        8 20811 1 1 17 LYS HZ3  H  21.278   1.970   3.729 1.00 . A A . 17 LYS HZ3  1 1 
        8 20812 1 1 17 LYS N    N  13.288   2.767   1.927 1.00 . A A . 17 LYS N    1 1 
        8 20813 1 1 17 LYS NZ   N  20.373   2.468   3.829 1.00 . A A . 17 LYS NZ   1 1 
        8 20814 1 1 17 LYS O    O  12.702   0.609   3.263 1.00 . A A . 17 LYS O    1 1 
        8 20815 1 1 18 LYS C    C  13.790  -1.366   5.139 1.00 . A A . 18 LYS C    1 1 
        8 20816 1 1 18 LYS CA   C  14.392  -1.655   3.752 1.00 . A A . 18 LYS CA   1 1 
        8 20817 1 1 18 LYS CB   C  15.639  -2.535   3.921 1.00 . A A . 18 LYS CB   1 1 
        8 20818 1 1 18 LYS CD   C  15.305  -3.983   1.868 1.00 . A A . 18 LYS CD   1 1 
        8 20819 1 1 18 LYS CE   C  15.962  -4.503   0.596 1.00 . A A . 18 LYS CE   1 1 
        8 20820 1 1 18 LYS CG   C  16.252  -3.058   2.628 1.00 . A A . 18 LYS CG   1 1 
        8 20821 1 1 18 LYS H    H  15.600  -0.358   2.573 1.00 . A A . 18 LYS H    1 1 
        8 20822 1 1 18 LYS HA   H  13.664  -2.211   3.181 1.00 . A A . 18 LYS HA   1 1 
        8 20823 1 1 18 LYS HB2  H  16.395  -1.954   4.426 1.00 . A A . 18 LYS HB2  1 1 
        8 20824 1 1 18 LYS HB3  H  15.380  -3.379   4.542 1.00 . A A . 18 LYS HB3  1 1 
        8 20825 1 1 18 LYS HD2  H  15.048  -4.822   2.498 1.00 . A A . 18 LYS HD2  1 1 
        8 20826 1 1 18 LYS HD3  H  14.409  -3.442   1.603 1.00 . A A . 18 LYS HD3  1 1 
        8 20827 1 1 18 LYS HE2  H  16.205  -3.662  -0.036 1.00 . A A . 18 LYS HE2  1 1 
        8 20828 1 1 18 LYS HE3  H  16.871  -5.021   0.865 1.00 . A A . 18 LYS HE3  1 1 
        8 20829 1 1 18 LYS HG2  H  16.499  -2.219   1.998 1.00 . A A . 18 LYS HG2  1 1 
        8 20830 1 1 18 LYS HG3  H  17.155  -3.599   2.871 1.00 . A A . 18 LYS HG3  1 1 
        8 20831 1 1 18 LYS HZ1  H  14.185  -4.990  -0.435 1.00 . A A . 18 LYS HZ1  1 1 
        8 20832 1 1 18 LYS HZ2  H  14.867  -6.280   0.393 1.00 . A A . 18 LYS HZ2  1 1 
        8 20833 1 1 18 LYS HZ3  H  15.571  -5.738  -1.027 1.00 . A A . 18 LYS HZ3  1 1 
        8 20834 1 1 18 LYS N    N  14.712  -0.427   2.983 1.00 . A A . 18 LYS N    1 1 
        8 20835 1 1 18 LYS NZ   N  15.085  -5.427  -0.159 1.00 . A A . 18 LYS NZ   1 1 
        8 20836 1 1 18 LYS O    O  12.993  -2.153   5.639 1.00 . A A . 18 LYS O    1 1 
        8 20837 1 1 19 ALA C    C  12.124   0.166   7.106 1.00 . A A . 19 ALA C    1 1 
        8 20838 1 1 19 ALA CA   C  13.649   0.124   7.069 1.00 . A A . 19 ALA CA   1 1 
        8 20839 1 1 19 ALA CB   C  14.178   1.459   7.456 1.00 . A A . 19 ALA CB   1 1 
        8 20840 1 1 19 ALA H    H  14.818   0.327   5.306 1.00 . A A . 19 ALA H    1 1 
        8 20841 1 1 19 ALA HA   H  13.999  -0.602   7.787 1.00 . A A . 19 ALA HA   1 1 
        8 20842 1 1 19 ALA HB1  H  15.256   1.458   7.454 1.00 . A A . 19 ALA HB1  1 1 
        8 20843 1 1 19 ALA HB2  H  13.778   1.719   8.424 1.00 . A A . 19 ALA HB2  1 1 
        8 20844 1 1 19 ALA HB3  H  13.804   2.137   6.704 1.00 . A A . 19 ALA HB3  1 1 
        8 20845 1 1 19 ALA N    N  14.160  -0.256   5.745 1.00 . A A . 19 ALA N    1 1 
        8 20846 1 1 19 ALA O    O  11.504  -0.213   8.108 1.00 . A A . 19 ALA O    1 1 
        8 20847 1 1 20 ILE C    C   9.490  -0.742   5.932 1.00 . A A . 20 ILE C    1 1 
        8 20848 1 1 20 ILE CA   C  10.070   0.673   5.939 1.00 . A A . 20 ILE CA   1 1 
        8 20849 1 1 20 ILE CB   C   9.568   1.461   4.689 1.00 . A A . 20 ILE CB   1 1 
        8 20850 1 1 20 ILE CD1  C   9.557   3.769   3.589 1.00 . A A . 20 ILE CD1  1 1 
        8 20851 1 1 20 ILE CG1  C  10.061   2.915   4.737 1.00 . A A . 20 ILE CG1  1 1 
        8 20852 1 1 20 ILE CG2  C   8.040   1.417   4.586 1.00 . A A . 20 ILE CG2  1 1 
        8 20853 1 1 20 ILE H    H  12.061   0.887   5.241 1.00 . A A . 20 ILE H    1 1 
        8 20854 1 1 20 ILE HA   H   9.748   1.190   6.834 1.00 . A A . 20 ILE HA   1 1 
        8 20855 1 1 20 ILE HB   H   9.975   0.986   3.809 1.00 . A A . 20 ILE HB   1 1 
        8 20856 1 1 20 ILE HD11 H   9.969   4.764   3.662 1.00 . A A . 20 ILE HD11 1 1 
        8 20857 1 1 20 ILE HD12 H   8.480   3.827   3.646 1.00 . A A . 20 ILE HD12 1 1 
        8 20858 1 1 20 ILE HD13 H   9.841   3.317   2.651 1.00 . A A . 20 ILE HD13 1 1 
        8 20859 1 1 20 ILE HG12 H   9.730   3.372   5.658 1.00 . A A . 20 ILE HG12 1 1 
        8 20860 1 1 20 ILE HG13 H  11.141   2.919   4.709 1.00 . A A . 20 ILE HG13 1 1 
        8 20861 1 1 20 ILE HG21 H   7.604   1.860   5.468 1.00 . A A . 20 ILE HG21 1 1 
        8 20862 1 1 20 ILE HG22 H   7.713   0.392   4.501 1.00 . A A . 20 ILE HG22 1 1 
        8 20863 1 1 20 ILE HG23 H   7.728   1.969   3.711 1.00 . A A . 20 ILE HG23 1 1 
        8 20864 1 1 20 ILE N    N  11.515   0.609   6.012 1.00 . A A . 20 ILE N    1 1 
        8 20865 1 1 20 ILE O    O   8.431  -1.001   6.516 1.00 . A A . 20 ILE O    1 1 
        8 20866 1 1 21 SER C    C   9.846  -3.724   6.596 1.00 . A A . 21 SER C    1 1 
        8 20867 1 1 21 SER CA   C   9.727  -3.043   5.244 1.00 . A A . 21 SER CA   1 1 
        8 20868 1 1 21 SER CB   C  10.404  -3.867   4.115 1.00 . A A . 21 SER CB   1 1 
        8 20869 1 1 21 SER H    H  11.099  -1.392   4.983 1.00 . A A . 21 SER H    1 1 
        8 20870 1 1 21 SER HA   H   8.669  -2.960   5.042 1.00 . A A . 21 SER HA   1 1 
        8 20871 1 1 21 SER HB2  H   9.960  -4.851   4.081 1.00 . A A . 21 SER HB2  1 1 
        8 20872 1 1 21 SER HB3  H  10.230  -3.373   3.170 1.00 . A A . 21 SER HB3  1 1 
        8 20873 1 1 21 SER HG   H  12.148  -3.321   4.868 1.00 . A A . 21 SER HG   1 1 
        8 20874 1 1 21 SER N    N  10.221  -1.669   5.331 1.00 . A A . 21 SER N    1 1 
        8 20875 1 1 21 SER O    O   9.031  -4.577   6.951 1.00 . A A . 21 SER O    1 1 
        8 20876 1 1 21 SER OG   O  11.804  -4.024   4.301 1.00 . A A . 21 SER OG   1 1 
        8 20877 1 1 22 GLU C    C   9.917  -3.330   9.570 1.00 . A A . 22 GLU C    1 1 
        8 20878 1 1 22 GLU CA   C  11.064  -3.807   8.703 1.00 . A A . 22 GLU CA   1 1 
        8 20879 1 1 22 GLU CB   C  12.379  -3.263   9.254 1.00 . A A . 22 GLU CB   1 1 
        8 20880 1 1 22 GLU CD   C  13.781  -5.108   8.320 1.00 . A A . 22 GLU CD   1 1 
        8 20881 1 1 22 GLU CG   C  13.597  -3.627   8.430 1.00 . A A . 22 GLU CG   1 1 
        8 20882 1 1 22 GLU H    H  11.491  -2.660   6.992 1.00 . A A . 22 GLU H    1 1 
        8 20883 1 1 22 GLU HA   H  11.096  -4.886   8.686 1.00 . A A . 22 GLU HA   1 1 
        8 20884 1 1 22 GLU HB2  H  12.316  -2.187   9.306 1.00 . A A . 22 GLU HB2  1 1 
        8 20885 1 1 22 GLU HB3  H  12.518  -3.652  10.252 1.00 . A A . 22 GLU HB3  1 1 
        8 20886 1 1 22 GLU HG2  H  13.476  -3.223   7.437 1.00 . A A . 22 GLU HG2  1 1 
        8 20887 1 1 22 GLU HG3  H  14.474  -3.195   8.890 1.00 . A A . 22 GLU HG3  1 1 
        8 20888 1 1 22 GLU N    N  10.856  -3.315   7.354 1.00 . A A . 22 GLU N    1 1 
        8 20889 1 1 22 GLU O    O   9.325  -4.100  10.326 1.00 . A A . 22 GLU O    1 1 
        8 20890 1 1 22 GLU OE1  O  13.348  -5.697   7.312 1.00 . A A . 22 GLU OE1  1 1 
        8 20891 1 1 22 GLU OE2  O  14.346  -5.711   9.247 1.00 . A A . 22 GLU OE2  1 1 
        8 20892 1 1 23 THR C    C   7.194  -2.151   9.888 1.00 . A A . 23 THR C    1 1 
        8 20893 1 1 23 THR CA   C   8.521  -1.403  10.112 1.00 . A A . 23 THR CA   1 1 
        8 20894 1 1 23 THR CB   C   8.377   0.058   9.607 1.00 . A A . 23 THR CB   1 1 
        8 20895 1 1 23 THR CG2  C   7.229   0.774  10.300 1.00 . A A . 23 THR CG2  1 1 
        8 20896 1 1 23 THR H    H  10.144  -1.532   8.781 1.00 . A A . 23 THR H    1 1 
        8 20897 1 1 23 THR HA   H   8.755  -1.377  11.166 1.00 . A A . 23 THR HA   1 1 
        8 20898 1 1 23 THR HB   H   8.185   0.024   8.543 1.00 . A A . 23 THR HB   1 1 
        8 20899 1 1 23 THR HG1  H  10.342   0.312   9.413 1.00 . A A . 23 THR HG1  1 1 
        8 20900 1 1 23 THR HG21 H   6.302   0.256  10.095 1.00 . A A . 23 THR HG21 1 1 
        8 20901 1 1 23 THR HG22 H   7.161   1.789   9.936 1.00 . A A . 23 THR HG22 1 1 
        8 20902 1 1 23 THR HG23 H   7.406   0.783  11.364 1.00 . A A . 23 THR HG23 1 1 
        8 20903 1 1 23 THR N    N   9.603  -2.056   9.408 1.00 . A A . 23 THR N    1 1 
        8 20904 1 1 23 THR O    O   6.501  -2.516  10.841 1.00 . A A . 23 THR O    1 1 
        8 20905 1 1 23 THR OG1  O   9.606   0.786   9.828 1.00 . A A . 23 THR OG1  1 1 
        8 20906 1 1 24 LEU C    C   5.571  -4.511   8.742 1.00 . A A . 24 LEU C    1 1 
        8 20907 1 1 24 LEU CA   C   5.623  -3.054   8.269 1.00 . A A . 24 LEU CA   1 1 
        8 20908 1 1 24 LEU CB   C   5.346  -2.937   6.767 1.00 . A A . 24 LEU CB   1 1 
        8 20909 1 1 24 LEU CD1  C   4.924  -1.538   4.727 1.00 . A A . 24 LEU CD1  1 1 
        8 20910 1 1 24 LEU CD2  C   4.067  -0.769   6.945 1.00 . A A . 24 LEU CD2  1 1 
        8 20911 1 1 24 LEU CG   C   5.186  -1.511   6.220 1.00 . A A . 24 LEU CG   1 1 
        8 20912 1 1 24 LEU H    H   7.488  -2.120   7.917 1.00 . A A . 24 LEU H    1 1 
        8 20913 1 1 24 LEU HA   H   4.840  -2.530   8.799 1.00 . A A . 24 LEU HA   1 1 
        8 20914 1 1 24 LEU HB2  H   6.164  -3.400   6.234 1.00 . A A . 24 LEU HB2  1 1 
        8 20915 1 1 24 LEU HB3  H   4.439  -3.481   6.550 1.00 . A A . 24 LEU HB3  1 1 
        8 20916 1 1 24 LEU HD11 H   4.016  -2.089   4.529 1.00 . A A . 24 LEU HD11 1 1 
        8 20917 1 1 24 LEU HD12 H   5.752  -2.016   4.224 1.00 . A A . 24 LEU HD12 1 1 
        8 20918 1 1 24 LEU HD13 H   4.819  -0.528   4.363 1.00 . A A . 24 LEU HD13 1 1 
        8 20919 1 1 24 LEU HD21 H   4.305  -0.686   7.995 1.00 . A A . 24 LEU HD21 1 1 
        8 20920 1 1 24 LEU HD22 H   3.136  -1.303   6.826 1.00 . A A . 24 LEU HD22 1 1 
        8 20921 1 1 24 LEU HD23 H   3.965   0.221   6.525 1.00 . A A . 24 LEU HD23 1 1 
        8 20922 1 1 24 LEU HG   H   6.110  -0.972   6.378 1.00 . A A . 24 LEU HG   1 1 
        8 20923 1 1 24 LEU N    N   6.870  -2.396   8.628 1.00 . A A . 24 LEU N    1 1 
        8 20924 1 1 24 LEU O    O   4.494  -5.035   9.016 1.00 . A A . 24 LEU O    1 1 
        8 20925 1 1 25 GLU C    C   6.353  -6.570  10.772 1.00 . A A . 25 GLU C    1 1 
        8 20926 1 1 25 GLU CA   C   6.821  -6.533   9.305 1.00 . A A . 25 GLU CA   1 1 
        8 20927 1 1 25 GLU CB   C   8.283  -7.032   9.121 1.00 . A A . 25 GLU CB   1 1 
        8 20928 1 1 25 GLU CD   C   8.627  -9.181  10.562 1.00 . A A . 25 GLU CD   1 1 
        8 20929 1 1 25 GLU CG   C   8.519  -8.556   9.181 1.00 . A A . 25 GLU CG   1 1 
        8 20930 1 1 25 GLU H    H   7.564  -4.683   8.598 1.00 . A A . 25 GLU H    1 1 
        8 20931 1 1 25 GLU HA   H   6.157  -7.112   8.682 1.00 . A A . 25 GLU HA   1 1 
        8 20932 1 1 25 GLU HB2  H   8.641  -6.688   8.163 1.00 . A A . 25 GLU HB2  1 1 
        8 20933 1 1 25 GLU HB3  H   8.889  -6.569   9.888 1.00 . A A . 25 GLU HB3  1 1 
        8 20934 1 1 25 GLU HG2  H   7.684  -9.023   8.683 1.00 . A A . 25 GLU HG2  1 1 
        8 20935 1 1 25 GLU HG3  H   9.417  -8.778   8.621 1.00 . A A . 25 GLU HG3  1 1 
        8 20936 1 1 25 GLU N    N   6.735  -5.149   8.840 1.00 . A A . 25 GLU N    1 1 
        8 20937 1 1 25 GLU O    O   5.527  -7.397  11.159 1.00 . A A . 25 GLU O    1 1 
        8 20938 1 1 25 GLU OE1  O   7.610  -9.508  11.171 1.00 . A A . 25 GLU OE1  1 1 
        8 20939 1 1 25 GLU OE2  O   9.773  -9.425  11.008 1.00 . A A . 25 GLU OE2  1 1 
        8 20940 1 1 26 THR C    C   4.935  -5.146  13.062 1.00 . A A . 26 THR C    1 1 
        8 20941 1 1 26 THR CA   C   6.452  -5.440  12.934 1.00 . A A . 26 THR CA   1 1 
        8 20942 1 1 26 THR CB   C   7.261  -4.280  13.546 1.00 . A A . 26 THR CB   1 1 
        8 20943 1 1 26 THR CG2  C   6.972  -4.134  15.032 1.00 . A A . 26 THR CG2  1 1 
        8 20944 1 1 26 THR H    H   7.493  -4.976  11.184 1.00 . A A . 26 THR H    1 1 
        8 20945 1 1 26 THR HA   H   6.689  -6.348  13.467 1.00 . A A . 26 THR HA   1 1 
        8 20946 1 1 26 THR HB   H   6.990  -3.369  13.035 1.00 . A A . 26 THR HB   1 1 
        8 20947 1 1 26 THR HG1  H   9.167  -3.714  13.412 1.00 . A A . 26 THR HG1  1 1 
        8 20948 1 1 26 THR HG21 H   7.557  -3.323  15.439 1.00 . A A . 26 THR HG21 1 1 
        8 20949 1 1 26 THR HG22 H   7.216  -5.056  15.538 1.00 . A A . 26 THR HG22 1 1 
        8 20950 1 1 26 THR HG23 H   5.921  -3.923  15.162 1.00 . A A . 26 THR HG23 1 1 
        8 20951 1 1 26 THR N    N   6.833  -5.606  11.546 1.00 . A A . 26 THR N    1 1 
        8 20952 1 1 26 THR O    O   4.246  -5.699  13.938 1.00 . A A . 26 THR O    1 1 
        8 20953 1 1 26 THR OG1  O   8.656  -4.543  13.362 1.00 . A A . 26 THR OG1  1 1 
        8 20954 1 1 27 VAL C    C   2.144  -5.164  11.845 1.00 . A A . 27 VAL C    1 1 
        8 20955 1 1 27 VAL CA   C   3.003  -3.934  12.160 1.00 . A A . 27 VAL CA   1 1 
        8 20956 1 1 27 VAL CB   C   2.703  -2.799  11.129 1.00 . A A . 27 VAL CB   1 1 
        8 20957 1 1 27 VAL CG1  C   1.224  -2.438  11.122 1.00 . A A . 27 VAL CG1  1 1 
        8 20958 1 1 27 VAL CG2  C   3.536  -1.562  11.432 1.00 . A A . 27 VAL CG2  1 1 
        8 20959 1 1 27 VAL H    H   5.034  -3.900  11.510 1.00 . A A . 27 VAL H    1 1 
        8 20960 1 1 27 VAL HA   H   2.744  -3.588  13.149 1.00 . A A . 27 VAL HA   1 1 
        8 20961 1 1 27 VAL HB   H   2.965  -3.156  10.144 1.00 . A A . 27 VAL HB   1 1 
        8 20962 1 1 27 VAL HG11 H   0.642  -3.309  10.858 1.00 . A A . 27 VAL HG11 1 1 
        8 20963 1 1 27 VAL HG12 H   1.047  -1.656  10.399 1.00 . A A . 27 VAL HG12 1 1 
        8 20964 1 1 27 VAL HG13 H   0.934  -2.093  12.103 1.00 . A A . 27 VAL HG13 1 1 
        8 20965 1 1 27 VAL HG21 H   3.291  -1.186  12.412 1.00 . A A . 27 VAL HG21 1 1 
        8 20966 1 1 27 VAL HG22 H   3.332  -0.800  10.693 1.00 . A A . 27 VAL HG22 1 1 
        8 20967 1 1 27 VAL HG23 H   4.585  -1.821  11.399 1.00 . A A . 27 VAL HG23 1 1 
        8 20968 1 1 27 VAL N    N   4.425  -4.294  12.172 1.00 . A A . 27 VAL N    1 1 
        8 20969 1 1 27 VAL O    O   1.048  -5.340  12.407 1.00 . A A . 27 VAL O    1 1 
        8 20970 1 1 28 TYR C    C   1.733  -8.115  11.802 1.00 . A A . 28 TYR C    1 1 
        8 20971 1 1 28 TYR CA   C   1.970  -7.237  10.569 1.00 . A A . 28 TYR CA   1 1 
        8 20972 1 1 28 TYR CB   C   2.820  -8.014   9.520 1.00 . A A . 28 TYR CB   1 1 
        8 20973 1 1 28 TYR CD1  C   1.732 -10.319   9.476 1.00 . A A . 28 TYR CD1  1 1 
        8 20974 1 1 28 TYR CD2  C   1.728  -9.028   7.481 1.00 . A A . 28 TYR CD2  1 1 
        8 20975 1 1 28 TYR CE1  C   1.046 -11.327   8.830 1.00 . A A . 28 TYR CE1  1 1 
        8 20976 1 1 28 TYR CE2  C   1.036 -10.027   6.829 1.00 . A A . 28 TYR CE2  1 1 
        8 20977 1 1 28 TYR CG   C   2.087  -9.149   8.812 1.00 . A A . 28 TYR CG   1 1 
        8 20978 1 1 28 TYR CZ   C   0.698 -11.174   7.505 1.00 . A A . 28 TYR CZ   1 1 
        8 20979 1 1 28 TYR H    H   3.544  -5.829  10.588 1.00 . A A . 28 TYR H    1 1 
        8 20980 1 1 28 TYR HA   H   1.025  -6.962  10.131 1.00 . A A . 28 TYR HA   1 1 
        8 20981 1 1 28 TYR HB2  H   3.161  -7.322   8.764 1.00 . A A . 28 TYR HB2  1 1 
        8 20982 1 1 28 TYR HB3  H   3.681  -8.432  10.020 1.00 . A A . 28 TYR HB3  1 1 
        8 20983 1 1 28 TYR HD1  H   2.009 -10.431  10.514 1.00 . A A . 28 TYR HD1  1 1 
        8 20984 1 1 28 TYR HD2  H   2.001  -8.132   6.946 1.00 . A A . 28 TYR HD2  1 1 
        8 20985 1 1 28 TYR HE1  H   0.781 -12.226   9.364 1.00 . A A . 28 TYR HE1  1 1 
        8 20986 1 1 28 TYR HE2  H   0.766  -9.913   5.788 1.00 . A A . 28 TYR HE2  1 1 
        8 20987 1 1 28 TYR HH   H  -0.809 -12.345   7.359 1.00 . A A . 28 TYR HH   1 1 
        8 20988 1 1 28 TYR N    N   2.662  -6.024  10.976 1.00 . A A . 28 TYR N    1 1 
        8 20989 1 1 28 TYR O    O   0.631  -8.641  12.018 1.00 . A A . 28 TYR O    1 1 
        8 20990 1 1 28 TYR OH   O  -0.001 -12.165   6.858 1.00 . A A . 28 TYR OH   1 1 
        8 20991 1 1 29 ARG C    C   1.714  -8.617  14.820 1.00 . A A . 29 ARG C    1 1 
        8 20992 1 1 29 ARG CA   C   2.756  -9.057  13.801 1.00 . A A . 29 ARG CA   1 1 
        8 20993 1 1 29 ARG CB   C   4.140  -9.100  14.433 1.00 . A A . 29 ARG CB   1 1 
        8 20994 1 1 29 ARG CD   C   4.875 -10.913  12.871 1.00 . A A . 29 ARG CD   1 1 
        8 20995 1 1 29 ARG CG   C   5.218  -9.568  13.472 1.00 . A A . 29 ARG CG   1 1 
        8 20996 1 1 29 ARG CZ   C   5.893 -12.598  11.400 1.00 . A A . 29 ARG CZ   1 1 
        8 20997 1 1 29 ARG H    H   3.571  -7.699  12.403 1.00 . A A . 29 ARG H    1 1 
        8 20998 1 1 29 ARG HA   H   2.507 -10.056  13.482 1.00 . A A . 29 ARG HA   1 1 
        8 20999 1 1 29 ARG HB2  H   4.396  -8.109  14.781 1.00 . A A . 29 ARG HB2  1 1 
        8 21000 1 1 29 ARG HB3  H   4.121  -9.776  15.274 1.00 . A A . 29 ARG HB3  1 1 
        8 21001 1 1 29 ARG HD2  H   4.742 -11.632  13.666 1.00 . A A . 29 ARG HD2  1 1 
        8 21002 1 1 29 ARG HD3  H   3.952 -10.824  12.318 1.00 . A A . 29 ARG HD3  1 1 
        8 21003 1 1 29 ARG HE   H   6.662 -10.757  11.843 1.00 . A A . 29 ARG HE   1 1 
        8 21004 1 1 29 ARG HG2  H   5.322  -8.848  12.674 1.00 . A A . 29 ARG HG2  1 1 
        8 21005 1 1 29 ARG HG3  H   6.154  -9.649  14.008 1.00 . A A . 29 ARG HG3  1 1 
        8 21006 1 1 29 ARG HH11 H   3.921 -12.990  11.837 1.00 . A A . 29 ARG HH11 1 1 
        8 21007 1 1 29 ARG HH12 H   4.739 -14.240  11.006 1.00 . A A . 29 ARG HH12 1 1 
        8 21008 1 1 29 ARG HH21 H   7.788 -12.485  10.671 1.00 . A A . 29 ARG HH21 1 1 
        8 21009 1 1 29 ARG HH22 H   6.985 -13.948  10.315 1.00 . A A . 29 ARG HH22 1 1 
        8 21010 1 1 29 ARG N    N   2.764  -8.217  12.619 1.00 . A A . 29 ARG N    1 1 
        8 21011 1 1 29 ARG NE   N   5.907 -11.396  11.968 1.00 . A A . 29 ARG NE   1 1 
        8 21012 1 1 29 ARG NH1  N   4.775 -13.328  11.414 1.00 . A A . 29 ARG NH1  1 1 
        8 21013 1 1 29 ARG NH2  N   6.959 -13.043  10.749 1.00 . A A . 29 ARG NH2  1 1 
        8 21014 1 1 29 ARG O    O   1.100  -9.446  15.487 1.00 . A A . 29 ARG O    1 1 
        8 21015 1 1 30 ALA C    C  -0.889  -7.211  15.455 1.00 . A A . 30 ALA C    1 1 
        8 21016 1 1 30 ALA CA   C   0.524  -6.791  15.855 1.00 . A A . 30 ALA CA   1 1 
        8 21017 1 1 30 ALA CB   C   0.632  -5.272  15.928 1.00 . A A . 30 ALA CB   1 1 
        8 21018 1 1 30 ALA H    H   2.015  -6.723  14.339 1.00 . A A . 30 ALA H    1 1 
        8 21019 1 1 30 ALA HA   H   0.745  -7.201  16.829 1.00 . A A . 30 ALA HA   1 1 
        8 21020 1 1 30 ALA HB1  H   1.635  -4.993  16.213 1.00 . A A . 30 ALA HB1  1 1 
        8 21021 1 1 30 ALA HB2  H  -0.069  -4.894  16.657 1.00 . A A . 30 ALA HB2  1 1 
        8 21022 1 1 30 ALA HB3  H   0.405  -4.852  14.960 1.00 . A A . 30 ALA HB3  1 1 
        8 21023 1 1 30 ALA N    N   1.498  -7.323  14.919 1.00 . A A . 30 ALA N    1 1 
        8 21024 1 1 30 ALA O    O  -1.698  -7.617  16.295 1.00 . A A . 30 ALA O    1 1 
        8 21025 1 1 31 LEU C    C  -2.782  -8.937  13.607 1.00 . A A . 31 LEU C    1 1 
        8 21026 1 1 31 LEU CA   C  -2.477  -7.458  13.645 1.00 . A A . 31 LEU CA   1 1 
        8 21027 1 1 31 LEU CB   C  -2.720  -6.762  12.322 1.00 . A A . 31 LEU CB   1 1 
        8 21028 1 1 31 LEU CD1  C  -2.780  -4.561  11.125 1.00 . A A . 31 LEU CD1  1 1 
        8 21029 1 1 31 LEU CD2  C  -4.229  -4.945  13.071 1.00 . A A . 31 LEU CD2  1 1 
        8 21030 1 1 31 LEU CG   C  -2.885  -5.257  12.452 1.00 . A A . 31 LEU CG   1 1 
        8 21031 1 1 31 LEU H    H  -0.458  -6.841  13.559 1.00 . A A . 31 LEU H    1 1 
        8 21032 1 1 31 LEU HA   H  -3.169  -7.038  14.359 1.00 . A A . 31 LEU HA   1 1 
        8 21033 1 1 31 LEU HB2  H  -1.889  -6.978  11.669 1.00 . A A . 31 LEU HB2  1 1 
        8 21034 1 1 31 LEU HB3  H  -3.620  -7.164  11.882 1.00 . A A . 31 LEU HB3  1 1 
        8 21035 1 1 31 LEU HD11 H  -3.599  -4.882  10.501 1.00 . A A . 31 LEU HD11 1 1 
        8 21036 1 1 31 LEU HD12 H  -1.833  -4.798  10.662 1.00 . A A . 31 LEU HD12 1 1 
        8 21037 1 1 31 LEU HD13 H  -2.847  -3.494  11.278 1.00 . A A . 31 LEU HD13 1 1 
        8 21038 1 1 31 LEU HD21 H  -4.367  -3.874  13.071 1.00 . A A . 31 LEU HD21 1 1 
        8 21039 1 1 31 LEU HD22 H  -4.280  -5.326  14.080 1.00 . A A . 31 LEU HD22 1 1 
        8 21040 1 1 31 LEU HD23 H  -5.009  -5.385  12.468 1.00 . A A . 31 LEU HD23 1 1 
        8 21041 1 1 31 LEU HG   H  -2.134  -4.909  13.139 1.00 . A A . 31 LEU HG   1 1 
        8 21042 1 1 31 LEU N    N  -1.168  -7.131  14.173 1.00 . A A . 31 LEU N    1 1 
        8 21043 1 1 31 LEU O    O  -3.941  -9.322  13.761 1.00 . A A . 31 LEU O    1 1 
        8 21044 1 1 32 GLU C    C  -2.360 -11.655  14.888 1.00 . A A . 32 GLU C    1 1 
        8 21045 1 1 32 GLU CA   C  -2.017 -11.219  13.461 1.00 . A A . 32 GLU CA   1 1 
        8 21046 1 1 32 GLU CB   C  -0.868 -12.058  12.865 1.00 . A A . 32 GLU CB   1 1 
        8 21047 1 1 32 GLU CD   C   1.530 -12.799  13.005 1.00 . A A . 32 GLU CD   1 1 
        8 21048 1 1 32 GLU CG   C   0.479 -11.836  13.504 1.00 . A A . 32 GLU CG   1 1 
        8 21049 1 1 32 GLU H    H  -0.867  -9.432  13.243 1.00 . A A . 32 GLU H    1 1 
        8 21050 1 1 32 GLU HA   H  -2.915 -11.372  12.877 1.00 . A A . 32 GLU HA   1 1 
        8 21051 1 1 32 GLU HB2  H  -1.116 -13.100  12.990 1.00 . A A . 32 GLU HB2  1 1 
        8 21052 1 1 32 GLU HB3  H  -0.793 -11.837  11.812 1.00 . A A . 32 GLU HB3  1 1 
        8 21053 1 1 32 GLU HG2  H   0.778 -10.828  13.260 1.00 . A A . 32 GLU HG2  1 1 
        8 21054 1 1 32 GLU HG3  H   0.379 -11.929  14.574 1.00 . A A . 32 GLU HG3  1 1 
        8 21055 1 1 32 GLU N    N  -1.770  -9.780  13.419 1.00 . A A . 32 GLU N    1 1 
        8 21056 1 1 32 GLU O    O  -3.236 -12.496  15.097 1.00 . A A . 32 GLU O    1 1 
        8 21057 1 1 32 GLU OE1  O   1.683 -13.878  13.611 1.00 . A A . 32 GLU OE1  1 1 
        8 21058 1 1 32 GLU OE2  O   2.216 -12.508  12.012 1.00 . A A . 32 GLU OE2  1 1 
        8 21059 1 1 33 GLU C    C  -3.371 -10.766  17.632 1.00 . A A . 33 GLU C    1 1 
        8 21060 1 1 33 GLU CA   C  -1.981 -11.290  17.280 1.00 . A A . 33 GLU CA   1 1 
        8 21061 1 1 33 GLU CB   C  -0.932 -10.638  18.184 1.00 . A A . 33 GLU CB   1 1 
        8 21062 1 1 33 GLU CD   C   0.482 -12.690  18.546 1.00 . A A . 33 GLU CD   1 1 
        8 21063 1 1 33 GLU CG   C   0.456 -11.250  18.090 1.00 . A A . 33 GLU CG   1 1 
        8 21064 1 1 33 GLU H    H  -0.962 -10.430  15.621 1.00 . A A . 33 GLU H    1 1 
        8 21065 1 1 33 GLU HA   H  -1.969 -12.358  17.435 1.00 . A A . 33 GLU HA   1 1 
        8 21066 1 1 33 GLU HB2  H  -0.854  -9.593  17.924 1.00 . A A . 33 GLU HB2  1 1 
        8 21067 1 1 33 GLU HB3  H  -1.268 -10.716  19.208 1.00 . A A . 33 GLU HB3  1 1 
        8 21068 1 1 33 GLU HG2  H   0.786 -11.210  17.062 1.00 . A A . 33 GLU HG2  1 1 
        8 21069 1 1 33 GLU HG3  H   1.132 -10.677  18.707 1.00 . A A . 33 GLU HG3  1 1 
        8 21070 1 1 33 GLU N    N  -1.687 -11.044  15.866 1.00 . A A . 33 GLU N    1 1 
        8 21071 1 1 33 GLU O    O  -4.089 -11.352  18.430 1.00 . A A . 33 GLU O    1 1 
        8 21072 1 1 33 GLU OE1  O   0.537 -12.933  19.769 1.00 . A A . 33 GLU OE1  1 1 
        8 21073 1 1 33 GLU OE2  O   0.460 -13.604  17.696 1.00 . A A . 33 GLU OE2  1 1 
        8 21074 1 1 34 LYS C    C  -6.159  -9.777  16.450 1.00 . A A . 34 LYS C    1 1 
        8 21075 1 1 34 LYS CA   C  -5.054  -9.056  17.205 1.00 . A A . 34 LYS CA   1 1 
        8 21076 1 1 34 LYS CB   C  -5.034  -7.578  16.840 1.00 . A A . 34 LYS CB   1 1 
        8 21077 1 1 34 LYS CD   C  -5.553  -6.615  19.068 1.00 . A A . 34 LYS CD   1 1 
        8 21078 1 1 34 LYS CE   C  -5.150  -5.648  20.154 1.00 . A A . 34 LYS CE   1 1 
        8 21079 1 1 34 LYS CG   C  -4.538  -6.657  17.935 1.00 . A A . 34 LYS CG   1 1 
        8 21080 1 1 34 LYS H    H  -3.093  -9.227  16.418 1.00 . A A . 34 LYS H    1 1 
        8 21081 1 1 34 LYS HA   H  -5.277  -9.136  18.258 1.00 . A A . 34 LYS HA   1 1 
        8 21082 1 1 34 LYS HB2  H  -4.398  -7.449  15.979 1.00 . A A . 34 LYS HB2  1 1 
        8 21083 1 1 34 LYS HB3  H  -6.037  -7.282  16.575 1.00 . A A . 34 LYS HB3  1 1 
        8 21084 1 1 34 LYS HD2  H  -6.504  -6.302  18.667 1.00 . A A . 34 LYS HD2  1 1 
        8 21085 1 1 34 LYS HD3  H  -5.651  -7.602  19.494 1.00 . A A . 34 LYS HD3  1 1 
        8 21086 1 1 34 LYS HE2  H  -4.243  -6.006  20.619 1.00 . A A . 34 LYS HE2  1 1 
        8 21087 1 1 34 LYS HE3  H  -4.971  -4.680  19.708 1.00 . A A . 34 LYS HE3  1 1 
        8 21088 1 1 34 LYS HG2  H  -3.594  -7.030  18.307 1.00 . A A . 34 LYS HG2  1 1 
        8 21089 1 1 34 LYS HG3  H  -4.408  -5.663  17.537 1.00 . A A . 34 LYS HG3  1 1 
        8 21090 1 1 34 LYS HZ1  H  -6.392  -6.427  21.655 1.00 . A A . 34 LYS HZ1  1 1 
        8 21091 1 1 34 LYS HZ2  H  -7.077  -5.163  20.761 1.00 . A A . 34 LYS HZ2  1 1 
        8 21092 1 1 34 LYS HZ3  H  -5.903  -4.826  21.903 1.00 . A A . 34 LYS HZ3  1 1 
        8 21093 1 1 34 LYS N    N  -3.739  -9.660  17.017 1.00 . A A . 34 LYS N    1 1 
        8 21094 1 1 34 LYS NZ   N  -6.196  -5.519  21.185 1.00 . A A . 34 LYS NZ   1 1 
        8 21095 1 1 34 LYS O    O  -7.333  -9.480  16.637 1.00 . A A . 34 LYS O    1 1 
        8 21096 1 1 35 GLY C    C  -7.432 -10.673  13.755 1.00 . A A . 35 GLY C    1 1 
        8 21097 1 1 35 GLY CA   C  -6.775 -11.460  14.877 1.00 . A A . 35 GLY CA   1 1 
        8 21098 1 1 35 GLY H    H  -4.834 -10.879  15.463 1.00 . A A . 35 GLY H    1 1 
        8 21099 1 1 35 GLY HA2  H  -6.299 -12.334  14.456 1.00 . A A . 35 GLY HA2  1 1 
        8 21100 1 1 35 GLY HA3  H  -7.539 -11.784  15.568 1.00 . A A . 35 GLY HA3  1 1 
        8 21101 1 1 35 GLY N    N  -5.789 -10.702  15.601 1.00 . A A . 35 GLY N    1 1 
        8 21102 1 1 35 GLY O    O  -8.616 -10.872  13.460 1.00 . A A . 35 GLY O    1 1 
        8 21103 1 1 36 TYR C    C  -6.329  -9.359  10.810 1.00 . A A . 36 TYR C    1 1 
        8 21104 1 1 36 TYR CA   C  -7.188  -9.028  11.997 1.00 . A A . 36 TYR CA   1 1 
        8 21105 1 1 36 TYR CB   C  -7.121  -7.504  12.234 1.00 . A A . 36 TYR CB   1 1 
        8 21106 1 1 36 TYR CD1  C  -7.238  -6.398  14.493 1.00 . A A . 36 TYR CD1  1 1 
        8 21107 1 1 36 TYR CD2  C  -9.279  -7.092  13.477 1.00 . A A . 36 TYR CD2  1 1 
        8 21108 1 1 36 TYR CE1  C  -7.942  -5.918  15.582 1.00 . A A . 36 TYR CE1  1 1 
        8 21109 1 1 36 TYR CE2  C  -9.989  -6.615  14.560 1.00 . A A . 36 TYR CE2  1 1 
        8 21110 1 1 36 TYR CG   C  -7.894  -6.994  13.427 1.00 . A A . 36 TYR CG   1 1 
        8 21111 1 1 36 TYR CZ   C  -9.317  -6.031  15.610 1.00 . A A . 36 TYR CZ   1 1 
        8 21112 1 1 36 TYR H    H  -5.754  -9.636  13.421 1.00 . A A . 36 TYR H    1 1 
        8 21113 1 1 36 TYR HA   H  -8.208  -9.323  11.803 1.00 . A A . 36 TYR HA   1 1 
        8 21114 1 1 36 TYR HB2  H  -6.087  -7.231  12.381 1.00 . A A . 36 TYR HB2  1 1 
        8 21115 1 1 36 TYR HB3  H  -7.487  -7.001  11.353 1.00 . A A . 36 TYR HB3  1 1 
        8 21116 1 1 36 TYR HD1  H  -6.157  -6.310  14.457 1.00 . A A . 36 TYR HD1  1 1 
        8 21117 1 1 36 TYR HD2  H  -9.801  -7.555  12.654 1.00 . A A . 36 TYR HD2  1 1 
        8 21118 1 1 36 TYR HE1  H  -7.417  -5.460  16.407 1.00 . A A . 36 TYR HE1  1 1 
        8 21119 1 1 36 TYR HE2  H -11.065  -6.702  14.579 1.00 . A A . 36 TYR HE2  1 1 
        8 21120 1 1 36 TYR HH   H -10.697  -6.224  16.898 1.00 . A A . 36 TYR HH   1 1 
        8 21121 1 1 36 TYR N    N  -6.686  -9.783  13.136 1.00 . A A . 36 TYR N    1 1 
        8 21122 1 1 36 TYR O    O  -5.347 -10.096  10.950 1.00 . A A . 36 TYR O    1 1 
        8 21123 1 1 36 TYR OH   O -10.026  -5.555  16.699 1.00 . A A . 36 TYR OH   1 1 
        8 21124 1 1 37 ASN C    C  -4.960  -7.810   8.362 1.00 . A A . 37 ASN C    1 1 
        8 21125 1 1 37 ASN CA   C  -5.842  -9.027   8.493 1.00 . A A . 37 ASN CA   1 1 
        8 21126 1 1 37 ASN CB   C  -6.656  -9.196   7.201 1.00 . A A . 37 ASN CB   1 1 
        8 21127 1 1 37 ASN CG   C  -7.630 -10.360   7.222 1.00 . A A . 37 ASN CG   1 1 
        8 21128 1 1 37 ASN H    H  -7.502  -8.320   9.562 1.00 . A A . 37 ASN H    1 1 
        8 21129 1 1 37 ASN HA   H  -5.231  -9.903   8.658 1.00 . A A . 37 ASN HA   1 1 
        8 21130 1 1 37 ASN HB2  H  -7.220  -8.293   7.019 1.00 . A A . 37 ASN HB2  1 1 
        8 21131 1 1 37 ASN HB3  H  -5.968  -9.341   6.380 1.00 . A A . 37 ASN HB3  1 1 
        8 21132 1 1 37 ASN HD21 H  -8.780  -9.412   5.937 1.00 . A A . 37 ASN HD21 1 1 
        8 21133 1 1 37 ASN HD22 H  -9.349 -10.966   6.445 1.00 . A A . 37 ASN HD22 1 1 
        8 21134 1 1 37 ASN N    N  -6.674  -8.842   9.655 1.00 . A A . 37 ASN N    1 1 
        8 21135 1 1 37 ASN ND2  N  -8.689 -10.240   6.464 1.00 . A A . 37 ASN ND2  1 1 
        8 21136 1 1 37 ASN O    O  -5.450  -6.729   8.000 1.00 . A A . 37 ASN O    1 1 
        8 21137 1 1 37 ASN OD1  O  -7.420 -11.365   7.902 1.00 . A A . 37 ASN OD1  1 1 
        8 21138 1 1 38 PRO C    C  -2.781  -6.012   7.386 1.00 . A A . 38 PRO C    1 1 
        8 21139 1 1 38 PRO CA   C  -2.686  -6.847   8.647 1.00 . A A . 38 PRO CA   1 1 
        8 21140 1 1 38 PRO CB   C  -1.350  -7.563   8.670 1.00 . A A . 38 PRO CB   1 1 
        8 21141 1 1 38 PRO CD   C  -3.027  -9.184   9.211 1.00 . A A . 38 PRO CD   1 1 
        8 21142 1 1 38 PRO CG   C  -1.594  -8.810   9.438 1.00 . A A . 38 PRO CG   1 1 
        8 21143 1 1 38 PRO HA   H  -2.757  -6.218   9.518 1.00 . A A . 38 PRO HA   1 1 
        8 21144 1 1 38 PRO HB2  H  -1.040  -7.770   7.656 1.00 . A A . 38 PRO HB2  1 1 
        8 21145 1 1 38 PRO HB3  H  -0.621  -6.934   9.155 1.00 . A A . 38 PRO HB3  1 1 
        8 21146 1 1 38 PRO HD2  H  -3.117  -9.992   8.502 1.00 . A A . 38 PRO HD2  1 1 
        8 21147 1 1 38 PRO HD3  H  -3.462  -9.447  10.166 1.00 . A A . 38 PRO HD3  1 1 
        8 21148 1 1 38 PRO HG2  H  -0.949  -9.591   9.061 1.00 . A A . 38 PRO HG2  1 1 
        8 21149 1 1 38 PRO HG3  H  -1.402  -8.663  10.492 1.00 . A A . 38 PRO HG3  1 1 
        8 21150 1 1 38 PRO N    N  -3.651  -7.943   8.700 1.00 . A A . 38 PRO N    1 1 
        8 21151 1 1 38 PRO O    O  -2.735  -4.793   7.433 1.00 . A A . 38 PRO O    1 1 
        8 21152 1 1 39 ILE C    C  -4.145  -5.079   4.847 1.00 . A A . 39 ILE C    1 1 
        8 21153 1 1 39 ILE CA   C  -2.990  -6.063   4.987 1.00 . A A . 39 ILE CA   1 1 
        8 21154 1 1 39 ILE CB   C  -3.090  -7.136   3.894 1.00 . A A . 39 ILE CB   1 1 
        8 21155 1 1 39 ILE CD1  C  -0.567  -7.619   4.031 1.00 . A A . 39 ILE CD1  1 1 
        8 21156 1 1 39 ILE CG1  C  -1.977  -8.180   4.090 1.00 . A A . 39 ILE CG1  1 1 
        8 21157 1 1 39 ILE CG2  C  -3.009  -6.503   2.505 1.00 . A A . 39 ILE CG2  1 1 
        8 21158 1 1 39 ILE H    H  -3.120  -7.648   6.362 1.00 . A A . 39 ILE H    1 1 
        8 21159 1 1 39 ILE HA   H  -2.058  -5.532   4.851 1.00 . A A . 39 ILE HA   1 1 
        8 21160 1 1 39 ILE HB   H  -4.047  -7.631   3.986 1.00 . A A . 39 ILE HB   1 1 
        8 21161 1 1 39 ILE HD11 H  -0.386  -7.197   3.055 1.00 . A A . 39 ILE HD11 1 1 
        8 21162 1 1 39 ILE HD12 H   0.148  -8.400   4.238 1.00 . A A . 39 ILE HD12 1 1 
        8 21163 1 1 39 ILE HD13 H  -0.457  -6.846   4.779 1.00 . A A . 39 ILE HD13 1 1 
        8 21164 1 1 39 ILE HG12 H  -2.104  -8.628   5.065 1.00 . A A . 39 ILE HG12 1 1 
        8 21165 1 1 39 ILE HG13 H  -2.077  -8.950   3.341 1.00 . A A . 39 ILE HG13 1 1 
        8 21166 1 1 39 ILE HG21 H  -3.115  -7.276   1.758 1.00 . A A . 39 ILE HG21 1 1 
        8 21167 1 1 39 ILE HG22 H  -2.055  -6.010   2.392 1.00 . A A . 39 ILE HG22 1 1 
        8 21168 1 1 39 ILE HG23 H  -3.807  -5.784   2.389 1.00 . A A . 39 ILE HG23 1 1 
        8 21169 1 1 39 ILE N    N  -2.975  -6.684   6.287 1.00 . A A . 39 ILE N    1 1 
        8 21170 1 1 39 ILE O    O  -3.942  -3.935   4.448 1.00 . A A . 39 ILE O    1 1 
        8 21171 1 1 40 ASN C    C  -6.487  -3.454   5.950 1.00 . A A . 40 ASN C    1 1 
        8 21172 1 1 40 ASN CA   C  -6.548  -4.703   5.083 1.00 . A A . 40 ASN CA   1 1 
        8 21173 1 1 40 ASN CB   C  -7.812  -5.505   5.427 1.00 . A A . 40 ASN CB   1 1 
        8 21174 1 1 40 ASN CG   C  -8.002  -6.783   4.604 1.00 . A A . 40 ASN CG   1 1 
        8 21175 1 1 40 ASN H    H  -5.399  -6.396   5.661 1.00 . A A . 40 ASN H    1 1 
        8 21176 1 1 40 ASN HA   H  -6.598  -4.402   4.047 1.00 . A A . 40 ASN HA   1 1 
        8 21177 1 1 40 ASN HB2  H  -7.770  -5.787   6.467 1.00 . A A . 40 ASN HB2  1 1 
        8 21178 1 1 40 ASN HB3  H  -8.675  -4.872   5.276 1.00 . A A . 40 ASN HB3  1 1 
        8 21179 1 1 40 ASN HD21 H  -6.999  -6.079   2.982 1.00 . A A . 40 ASN HD21 1 1 
        8 21180 1 1 40 ASN HD22 H  -7.623  -7.651   2.877 1.00 . A A . 40 ASN HD22 1 1 
        8 21181 1 1 40 ASN N    N  -5.335  -5.512   5.244 1.00 . A A . 40 ASN N    1 1 
        8 21182 1 1 40 ASN ND2  N  -7.496  -6.829   3.394 1.00 . A A . 40 ASN ND2  1 1 
        8 21183 1 1 40 ASN O    O  -7.006  -2.396   5.586 1.00 . A A . 40 ASN O    1 1 
        8 21184 1 1 40 ASN OD1  O  -8.603  -7.742   5.085 1.00 . A A . 40 ASN OD1  1 1 
        8 21185 1 1 41 GLN C    C  -4.644  -1.479   7.453 1.00 . A A . 41 GLN C    1 1 
        8 21186 1 1 41 GLN CA   C  -5.705  -2.452   7.995 1.00 . A A . 41 GLN CA   1 1 
        8 21187 1 1 41 GLN CB   C  -5.350  -2.926   9.399 1.00 . A A . 41 GLN CB   1 1 
        8 21188 1 1 41 GLN CD   C  -7.765  -3.315  10.202 1.00 . A A . 41 GLN CD   1 1 
        8 21189 1 1 41 GLN CG   C  -6.370  -3.907   9.995 1.00 . A A . 41 GLN CG   1 1 
        8 21190 1 1 41 GLN H    H  -5.495  -4.456   7.352 1.00 . A A . 41 GLN H    1 1 
        8 21191 1 1 41 GLN HA   H  -6.652  -1.935   8.025 1.00 . A A . 41 GLN HA   1 1 
        8 21192 1 1 41 GLN HB2  H  -4.386  -3.410   9.353 1.00 . A A . 41 GLN HB2  1 1 
        8 21193 1 1 41 GLN HB3  H  -5.281  -2.067  10.050 1.00 . A A . 41 GLN HB3  1 1 
        8 21194 1 1 41 GLN HE21 H  -7.014  -1.536  10.697 1.00 . A A . 41 GLN HE21 1 1 
        8 21195 1 1 41 GLN HE22 H  -8.733  -1.672  10.713 1.00 . A A . 41 GLN HE22 1 1 
        8 21196 1 1 41 GLN HG2  H  -6.462  -4.755   9.332 1.00 . A A . 41 GLN HG2  1 1 
        8 21197 1 1 41 GLN HG3  H  -5.993  -4.245  10.949 1.00 . A A . 41 GLN HG3  1 1 
        8 21198 1 1 41 GLN N    N  -5.859  -3.580   7.101 1.00 . A A . 41 GLN N    1 1 
        8 21199 1 1 41 GLN NE2  N  -7.841  -2.051  10.567 1.00 . A A . 41 GLN NE2  1 1 
        8 21200 1 1 41 GLN O    O  -4.812  -0.263   7.530 1.00 . A A . 41 GLN O    1 1 
        8 21201 1 1 41 GLN OE1  O  -8.766  -4.022  10.093 1.00 . A A . 41 GLN OE1  1 1 
        8 21202 1 1 42 ILE C    C  -2.976  -0.434   5.091 1.00 . A A . 42 ILE C    1 1 
        8 21203 1 1 42 ILE CA   C  -2.487  -1.211   6.312 1.00 . A A . 42 ILE CA   1 1 
        8 21204 1 1 42 ILE CB   C  -1.200  -2.038   5.967 1.00 . A A . 42 ILE CB   1 1 
        8 21205 1 1 42 ILE CD1  C   0.640  -3.493   7.021 1.00 . A A . 42 ILE CD1  1 1 
        8 21206 1 1 42 ILE CG1  C  -0.586  -2.624   7.253 1.00 . A A . 42 ILE CG1  1 1 
        8 21207 1 1 42 ILE CG2  C  -0.169  -1.173   5.225 1.00 . A A . 42 ILE CG2  1 1 
        8 21208 1 1 42 ILE H    H  -3.480  -3.009   6.853 1.00 . A A . 42 ILE H    1 1 
        8 21209 1 1 42 ILE HA   H  -2.234  -0.479   7.066 1.00 . A A . 42 ILE HA   1 1 
        8 21210 1 1 42 ILE HB   H  -1.488  -2.851   5.316 1.00 . A A . 42 ILE HB   1 1 
        8 21211 1 1 42 ILE HD11 H   0.373  -4.332   6.395 1.00 . A A . 42 ILE HD11 1 1 
        8 21212 1 1 42 ILE HD12 H   1.008  -3.855   7.969 1.00 . A A . 42 ILE HD12 1 1 
        8 21213 1 1 42 ILE HD13 H   1.408  -2.910   6.534 1.00 . A A . 42 ILE HD13 1 1 
        8 21214 1 1 42 ILE HG12 H  -0.292  -1.815   7.903 1.00 . A A . 42 ILE HG12 1 1 
        8 21215 1 1 42 ILE HG13 H  -1.332  -3.226   7.753 1.00 . A A . 42 ILE HG13 1 1 
        8 21216 1 1 42 ILE HG21 H   0.109  -0.325   5.835 1.00 . A A . 42 ILE HG21 1 1 
        8 21217 1 1 42 ILE HG22 H  -0.594  -0.809   4.301 1.00 . A A . 42 ILE HG22 1 1 
        8 21218 1 1 42 ILE HG23 H   0.708  -1.762   5.009 1.00 . A A . 42 ILE HG23 1 1 
        8 21219 1 1 42 ILE N    N  -3.561  -2.031   6.886 1.00 . A A . 42 ILE N    1 1 
        8 21220 1 1 42 ILE O    O  -2.783   0.780   5.016 1.00 . A A . 42 ILE O    1 1 
        8 21221 1 1 43 VAL C    C  -5.146   0.683   3.396 1.00 . A A . 43 VAL C    1 1 
        8 21222 1 1 43 VAL CA   C  -4.182  -0.442   2.969 1.00 . A A . 43 VAL CA   1 1 
        8 21223 1 1 43 VAL CB   C  -4.850  -1.438   1.938 1.00 . A A . 43 VAL CB   1 1 
        8 21224 1 1 43 VAL CG1  C  -5.898  -2.291   2.593 1.00 . A A . 43 VAL CG1  1 1 
        8 21225 1 1 43 VAL CG2  C  -5.483  -0.685   0.779 1.00 . A A . 43 VAL CG2  1 1 
        8 21226 1 1 43 VAL H    H  -3.757  -2.091   4.250 1.00 . A A . 43 VAL H    1 1 
        8 21227 1 1 43 VAL HA   H  -3.339   0.045   2.499 1.00 . A A . 43 VAL HA   1 1 
        8 21228 1 1 43 VAL HB   H  -4.072  -2.079   1.534 1.00 . A A . 43 VAL HB   1 1 
        8 21229 1 1 43 VAL HG11 H  -5.437  -2.845   3.397 1.00 . A A . 43 VAL HG11 1 1 
        8 21230 1 1 43 VAL HG12 H  -6.310  -2.975   1.867 1.00 . A A . 43 VAL HG12 1 1 
        8 21231 1 1 43 VAL HG13 H  -6.682  -1.664   2.993 1.00 . A A . 43 VAL HG13 1 1 
        8 21232 1 1 43 VAL HG21 H  -6.238  -0.010   1.155 1.00 . A A . 43 VAL HG21 1 1 
        8 21233 1 1 43 VAL HG22 H  -5.937  -1.390   0.098 1.00 . A A . 43 VAL HG22 1 1 
        8 21234 1 1 43 VAL HG23 H  -4.722  -0.121   0.259 1.00 . A A . 43 VAL HG23 1 1 
        8 21235 1 1 43 VAL N    N  -3.636  -1.119   4.152 1.00 . A A . 43 VAL N    1 1 
        8 21236 1 1 43 VAL O    O  -5.115   1.791   2.846 1.00 . A A . 43 VAL O    1 1 
        8 21237 1 1 44 GLY C    C  -6.080   2.591   5.516 1.00 . A A . 44 GLY C    1 1 
        8 21238 1 1 44 GLY CA   C  -6.839   1.405   4.951 1.00 . A A . 44 GLY CA   1 1 
        8 21239 1 1 44 GLY H    H  -5.921  -0.494   4.804 1.00 . A A . 44 GLY H    1 1 
        8 21240 1 1 44 GLY HA2  H  -7.491   1.747   4.162 1.00 . A A . 44 GLY HA2  1 1 
        8 21241 1 1 44 GLY HA3  H  -7.430   0.965   5.741 1.00 . A A . 44 GLY HA3  1 1 
        8 21242 1 1 44 GLY N    N  -5.946   0.408   4.420 1.00 . A A . 44 GLY N    1 1 
        8 21243 1 1 44 GLY O    O  -6.461   3.744   5.299 1.00 . A A . 44 GLY O    1 1 
        8 21244 1 1 45 TYR C    C  -3.580   4.267   5.745 1.00 . A A . 45 TYR C    1 1 
        8 21245 1 1 45 TYR CA   C  -4.168   3.356   6.806 1.00 . A A . 45 TYR CA   1 1 
        8 21246 1 1 45 TYR CB   C  -3.046   2.799   7.703 1.00 . A A . 45 TYR CB   1 1 
        8 21247 1 1 45 TYR CD1  C  -0.835   4.059   7.810 1.00 . A A . 45 TYR CD1  1 1 
        8 21248 1 1 45 TYR CD2  C  -2.608   4.772   9.212 1.00 . A A . 45 TYR CD2  1 1 
        8 21249 1 1 45 TYR CE1  C  -0.032   5.070   8.305 1.00 . A A . 45 TYR CE1  1 1 
        8 21250 1 1 45 TYR CE2  C  -1.813   5.781   9.707 1.00 . A A . 45 TYR CE2  1 1 
        8 21251 1 1 45 TYR CG   C  -2.141   3.892   8.262 1.00 . A A . 45 TYR CG   1 1 
        8 21252 1 1 45 TYR CZ   C  -0.532   5.927   9.255 1.00 . A A . 45 TYR CZ   1 1 
        8 21253 1 1 45 TYR H    H  -4.735   1.370   6.356 1.00 . A A . 45 TYR H    1 1 
        8 21254 1 1 45 TYR HA   H  -4.825   3.954   7.419 1.00 . A A . 45 TYR HA   1 1 
        8 21255 1 1 45 TYR HB2  H  -3.483   2.267   8.535 1.00 . A A . 45 TYR HB2  1 1 
        8 21256 1 1 45 TYR HB3  H  -2.434   2.122   7.125 1.00 . A A . 45 TYR HB3  1 1 
        8 21257 1 1 45 TYR HD1  H  -0.440   3.385   7.067 1.00 . A A . 45 TYR HD1  1 1 
        8 21258 1 1 45 TYR HD2  H  -3.620   4.662   9.573 1.00 . A A . 45 TYR HD2  1 1 
        8 21259 1 1 45 TYR HE1  H   0.977   5.184   7.939 1.00 . A A . 45 TYR HE1  1 1 
        8 21260 1 1 45 TYR HE2  H  -2.210   6.458  10.447 1.00 . A A . 45 TYR HE2  1 1 
        8 21261 1 1 45 TYR HH   H   0.708   7.388   9.044 1.00 . A A . 45 TYR HH   1 1 
        8 21262 1 1 45 TYR N    N  -4.988   2.310   6.223 1.00 . A A . 45 TYR N    1 1 
        8 21263 1 1 45 TYR O    O  -3.630   5.476   5.885 1.00 . A A . 45 TYR O    1 1 
        8 21264 1 1 45 TYR OH   O   0.257   6.936   9.761 1.00 . A A . 45 TYR OH   1 1 
        8 21265 1 1 46 LEU C    C  -3.455   5.308   2.860 1.00 . A A . 46 LEU C    1 1 
        8 21266 1 1 46 LEU CA   C  -2.432   4.512   3.662 1.00 . A A . 46 LEU CA   1 1 
        8 21267 1 1 46 LEU CB   C  -1.429   3.750   2.765 1.00 . A A . 46 LEU CB   1 1 
        8 21268 1 1 46 LEU CD1  C  -0.221   2.333   4.510 1.00 . A A . 46 LEU CD1  1 1 
        8 21269 1 1 46 LEU CD2  C   0.913   2.885   2.378 1.00 . A A . 46 LEU CD2  1 1 
        8 21270 1 1 46 LEU CG   C  -0.072   3.355   3.415 1.00 . A A . 46 LEU CG   1 1 
        8 21271 1 1 46 LEU H    H  -3.008   2.717   4.636 1.00 . A A . 46 LEU H    1 1 
        8 21272 1 1 46 LEU HA   H  -1.877   5.257   4.216 1.00 . A A . 46 LEU HA   1 1 
        8 21273 1 1 46 LEU HB2  H  -1.913   2.846   2.428 1.00 . A A . 46 LEU HB2  1 1 
        8 21274 1 1 46 LEU HB3  H  -1.220   4.366   1.901 1.00 . A A . 46 LEU HB3  1 1 
        8 21275 1 1 46 LEU HD11 H   0.743   2.138   4.954 1.00 . A A . 46 LEU HD11 1 1 
        8 21276 1 1 46 LEU HD12 H  -0.622   1.420   4.096 1.00 . A A . 46 LEU HD12 1 1 
        8 21277 1 1 46 LEU HD13 H  -0.895   2.714   5.264 1.00 . A A . 46 LEU HD13 1 1 
        8 21278 1 1 46 LEU HD21 H   1.089   3.677   1.668 1.00 . A A . 46 LEU HD21 1 1 
        8 21279 1 1 46 LEU HD22 H   0.521   2.019   1.866 1.00 . A A . 46 LEU HD22 1 1 
        8 21280 1 1 46 LEU HD23 H   1.844   2.626   2.861 1.00 . A A . 46 LEU HD23 1 1 
        8 21281 1 1 46 LEU HG   H   0.346   4.222   3.899 1.00 . A A . 46 LEU HG   1 1 
        8 21282 1 1 46 LEU N    N  -3.024   3.699   4.702 1.00 . A A . 46 LEU N    1 1 
        8 21283 1 1 46 LEU O    O  -3.220   6.467   2.554 1.00 . A A . 46 LEU O    1 1 
        8 21284 1 1 47 LEU C    C  -6.359   6.477   2.623 1.00 . A A . 47 LEU C    1 1 
        8 21285 1 1 47 LEU CA   C  -5.629   5.414   1.798 1.00 . A A . 47 LEU CA   1 1 
        8 21286 1 1 47 LEU CB   C  -6.625   4.471   1.088 1.00 . A A . 47 LEU CB   1 1 
        8 21287 1 1 47 LEU CD1  C  -4.944   2.894  -0.011 1.00 . A A . 47 LEU CD1  1 1 
        8 21288 1 1 47 LEU CD2  C  -7.281   3.027  -0.882 1.00 . A A . 47 LEU CD2  1 1 
        8 21289 1 1 47 LEU CG   C  -6.146   3.789  -0.217 1.00 . A A . 47 LEU CG   1 1 
        8 21290 1 1 47 LEU H    H  -4.753   3.766   2.782 1.00 . A A . 47 LEU H    1 1 
        8 21291 1 1 47 LEU HA   H  -5.096   5.964   1.036 1.00 . A A . 47 LEU HA   1 1 
        8 21292 1 1 47 LEU HB2  H  -6.904   3.695   1.785 1.00 . A A . 47 LEU HB2  1 1 
        8 21293 1 1 47 LEU HB3  H  -7.510   5.045   0.855 1.00 . A A . 47 LEU HB3  1 1 
        8 21294 1 1 47 LEU HD11 H  -4.661   2.488  -0.970 1.00 . A A . 47 LEU HD11 1 1 
        8 21295 1 1 47 LEU HD12 H  -5.199   2.088   0.664 1.00 . A A . 47 LEU HD12 1 1 
        8 21296 1 1 47 LEU HD13 H  -4.125   3.470   0.394 1.00 . A A . 47 LEU HD13 1 1 
        8 21297 1 1 47 LEU HD21 H  -7.649   2.271  -0.203 1.00 . A A . 47 LEU HD21 1 1 
        8 21298 1 1 47 LEU HD22 H  -6.918   2.549  -1.780 1.00 . A A . 47 LEU HD22 1 1 
        8 21299 1 1 47 LEU HD23 H  -8.080   3.708  -1.133 1.00 . A A . 47 LEU HD23 1 1 
        8 21300 1 1 47 LEU HG   H  -5.836   4.569  -0.891 1.00 . A A . 47 LEU HG   1 1 
        8 21301 1 1 47 LEU N    N  -4.592   4.705   2.542 1.00 . A A . 47 LEU N    1 1 
        8 21302 1 1 47 LEU O    O  -6.672   7.553   2.102 1.00 . A A . 47 LEU O    1 1 
        8 21303 1 1 48 SER C    C  -6.390   8.118   5.452 1.00 . A A . 48 SER C    1 1 
        8 21304 1 1 48 SER CA   C  -7.337   7.174   4.705 1.00 . A A . 48 SER CA   1 1 
        8 21305 1 1 48 SER CB   C  -8.240   6.457   5.703 1.00 . A A . 48 SER CB   1 1 
        8 21306 1 1 48 SER H    H  -6.368   5.338   4.275 1.00 . A A . 48 SER H    1 1 
        8 21307 1 1 48 SER HA   H  -7.960   7.761   4.049 1.00 . A A . 48 SER HA   1 1 
        8 21308 1 1 48 SER HB2  H  -7.623   5.834   6.332 1.00 . A A . 48 SER HB2  1 1 
        8 21309 1 1 48 SER HB3  H  -8.761   7.183   6.308 1.00 . A A . 48 SER HB3  1 1 
        8 21310 1 1 48 SER HG   H  -9.520   6.147   4.295 1.00 . A A . 48 SER HG   1 1 
        8 21311 1 1 48 SER N    N  -6.625   6.205   3.886 1.00 . A A . 48 SER N    1 1 
        8 21312 1 1 48 SER O    O  -6.772   9.252   5.780 1.00 . A A . 48 SER O    1 1 
        8 21313 1 1 48 SER OG   O  -9.190   5.631   5.043 1.00 . A A . 48 SER OG   1 1 
        8 21314 1 1 49 GLY C    C  -4.650   8.702   7.856 1.00 . A A . 49 GLY C    1 1 
        8 21315 1 1 49 GLY CA   C  -4.214   8.476   6.431 1.00 . A A . 49 GLY CA   1 1 
        8 21316 1 1 49 GLY H    H  -4.837   6.794   5.400 1.00 . A A . 49 GLY H    1 1 
        8 21317 1 1 49 GLY HA2  H  -3.255   7.979   6.429 1.00 . A A . 49 GLY HA2  1 1 
        8 21318 1 1 49 GLY HA3  H  -4.124   9.430   5.940 1.00 . A A . 49 GLY HA3  1 1 
        8 21319 1 1 49 GLY N    N  -5.158   7.674   5.700 1.00 . A A . 49 GLY N    1 1 
        8 21320 1 1 49 GLY O    O  -4.470   9.794   8.402 1.00 . A A . 49 GLY O    1 1 
        8 21321 1 1 50 ASP C    C  -5.133   6.699  10.669 1.00 . A A . 50 ASP C    1 1 
        8 21322 1 1 50 ASP CA   C  -5.717   7.818   9.814 1.00 . A A . 50 ASP CA   1 1 
        8 21323 1 1 50 ASP CB   C  -7.244   7.746   9.822 1.00 . A A . 50 ASP CB   1 1 
        8 21324 1 1 50 ASP CG   C  -7.841   8.229  11.122 1.00 . A A . 50 ASP CG   1 1 
        8 21325 1 1 50 ASP H    H  -5.294   6.819   8.013 1.00 . A A . 50 ASP H    1 1 
        8 21326 1 1 50 ASP HA   H  -5.400   8.779  10.190 1.00 . A A . 50 ASP HA   1 1 
        8 21327 1 1 50 ASP HB2  H  -7.637   8.354   9.021 1.00 . A A . 50 ASP HB2  1 1 
        8 21328 1 1 50 ASP HB3  H  -7.546   6.721   9.667 1.00 . A A . 50 ASP HB3  1 1 
        8 21329 1 1 50 ASP N    N  -5.217   7.685   8.466 1.00 . A A . 50 ASP N    1 1 
        8 21330 1 1 50 ASP O    O  -5.350   5.524  10.385 1.00 . A A . 50 ASP O    1 1 
        8 21331 1 1 50 ASP OD1  O  -8.385   9.363  11.144 1.00 . A A . 50 ASP OD1  1 1 
        8 21332 1 1 50 ASP OD2  O  -7.773   7.521  12.140 1.00 . A A . 50 ASP OD2  1 1 
        8 21333 1 1 51 PRO C    C  -4.579   5.040  13.265 1.00 . A A . 51 PRO C    1 1 
        8 21334 1 1 51 PRO CA   C  -3.669   6.076  12.581 1.00 . A A . 51 PRO CA   1 1 
        8 21335 1 1 51 PRO CB   C  -2.923   6.944  13.602 1.00 . A A . 51 PRO CB   1 1 
        8 21336 1 1 51 PRO CD   C  -4.100   8.431  12.148 1.00 . A A . 51 PRO CD   1 1 
        8 21337 1 1 51 PRO CG   C  -3.617   8.262  13.559 1.00 . A A . 51 PRO CG   1 1 
        8 21338 1 1 51 PRO HA   H  -2.949   5.513  12.006 1.00 . A A . 51 PRO HA   1 1 
        8 21339 1 1 51 PRO HB2  H  -2.976   6.493  14.582 1.00 . A A . 51 PRO HB2  1 1 
        8 21340 1 1 51 PRO HB3  H  -1.887   7.037  13.299 1.00 . A A . 51 PRO HB3  1 1 
        8 21341 1 1 51 PRO HD2  H  -5.004   9.019  12.138 1.00 . A A . 51 PRO HD2  1 1 
        8 21342 1 1 51 PRO HD3  H  -3.336   8.888  11.537 1.00 . A A . 51 PRO HD3  1 1 
        8 21343 1 1 51 PRO HG2  H  -4.452   8.260  14.244 1.00 . A A . 51 PRO HG2  1 1 
        8 21344 1 1 51 PRO HG3  H  -2.925   9.050  13.816 1.00 . A A . 51 PRO HG3  1 1 
        8 21345 1 1 51 PRO N    N  -4.366   7.048  11.715 1.00 . A A . 51 PRO N    1 1 
        8 21346 1 1 51 PRO O    O  -4.108   3.961  13.634 1.00 . A A . 51 PRO O    1 1 
        8 21347 1 1 52 ALA C    C  -6.991   3.099  13.438 1.00 . A A . 52 ALA C    1 1 
        8 21348 1 1 52 ALA CA   C  -6.836   4.481  14.116 1.00 . A A . 52 ALA CA   1 1 
        8 21349 1 1 52 ALA CB   C  -8.182   5.165  14.251 1.00 . A A . 52 ALA CB   1 1 
        8 21350 1 1 52 ALA H    H  -6.200   6.213  13.056 1.00 . A A . 52 ALA H    1 1 
        8 21351 1 1 52 ALA HA   H  -6.444   4.316  15.110 1.00 . A A . 52 ALA HA   1 1 
        8 21352 1 1 52 ALA HB1  H  -8.611   5.308  13.270 1.00 . A A . 52 ALA HB1  1 1 
        8 21353 1 1 52 ALA HB2  H  -8.055   6.125  14.730 1.00 . A A . 52 ALA HB2  1 1 
        8 21354 1 1 52 ALA HB3  H  -8.843   4.549  14.844 1.00 . A A . 52 ALA HB3  1 1 
        8 21355 1 1 52 ALA N    N  -5.871   5.364  13.427 1.00 . A A . 52 ALA N    1 1 
        8 21356 1 1 52 ALA O    O  -7.558   2.167  14.033 1.00 . A A . 52 ALA O    1 1 
        8 21357 1 1 53 TYR C    C  -5.625   0.656  12.149 1.00 . A A . 53 TYR C    1 1 
        8 21358 1 1 53 TYR CA   C  -6.503   1.698  11.494 1.00 . A A . 53 TYR CA   1 1 
        8 21359 1 1 53 TYR CB   C  -6.094   1.871  10.049 1.00 . A A . 53 TYR CB   1 1 
        8 21360 1 1 53 TYR CD1  C  -8.090   1.506   8.646 1.00 . A A . 53 TYR CD1  1 1 
        8 21361 1 1 53 TYR CD2  C  -7.379   3.734   8.987 1.00 . A A . 53 TYR CD2  1 1 
        8 21362 1 1 53 TYR CE1  C  -9.126   1.939   7.881 1.00 . A A . 53 TYR CE1  1 1 
        8 21363 1 1 53 TYR CE2  C  -8.415   4.186   8.215 1.00 . A A . 53 TYR CE2  1 1 
        8 21364 1 1 53 TYR CG   C  -7.201   2.389   9.210 1.00 . A A . 53 TYR CG   1 1 
        8 21365 1 1 53 TYR CZ   C  -9.293   3.284   7.661 1.00 . A A . 53 TYR CZ   1 1 
        8 21366 1 1 53 TYR H    H  -6.102   3.765  11.780 1.00 . A A . 53 TYR H    1 1 
        8 21367 1 1 53 TYR HA   H  -7.537   1.368  11.493 1.00 . A A . 53 TYR HA   1 1 
        8 21368 1 1 53 TYR HB2  H  -5.275   2.573   9.992 1.00 . A A . 53 TYR HB2  1 1 
        8 21369 1 1 53 TYR HB3  H  -5.779   0.921   9.646 1.00 . A A . 53 TYR HB3  1 1 
        8 21370 1 1 53 TYR HD1  H  -7.959   0.448   8.821 1.00 . A A . 53 TYR HD1  1 1 
        8 21371 1 1 53 TYR HD2  H  -6.685   4.438   9.424 1.00 . A A . 53 TYR HD2  1 1 
        8 21372 1 1 53 TYR HE1  H  -9.792   1.201   7.471 1.00 . A A . 53 TYR HE1  1 1 
        8 21373 1 1 53 TYR HE2  H  -8.538   5.245   8.058 1.00 . A A . 53 TYR HE2  1 1 
        8 21374 1 1 53 TYR HH   H  -9.985   4.427   6.298 1.00 . A A . 53 TYR HH   1 1 
        8 21375 1 1 53 TYR N    N  -6.486   2.970  12.207 1.00 . A A . 53 TYR N    1 1 
        8 21376 1 1 53 TYR O    O  -5.844  -0.545  11.974 1.00 . A A . 53 TYR O    1 1 
        8 21377 1 1 53 TYR OH   O -10.336   3.728   6.872 1.00 . A A . 53 TYR OH   1 1 
        8 21378 1 1 54 ILE C    C  -4.063   0.272  15.084 1.00 . A A . 54 ILE C    1 1 
        8 21379 1 1 54 ILE CA   C  -3.764   0.186  13.587 1.00 . A A . 54 ILE CA   1 1 
        8 21380 1 1 54 ILE CB   C  -2.253   0.482  13.330 1.00 . A A . 54 ILE CB   1 1 
        8 21381 1 1 54 ILE CD1  C  -2.274  -0.801  11.090 1.00 . A A . 54 ILE CD1  1 1 
        8 21382 1 1 54 ILE CG1  C  -1.945   0.494  11.817 1.00 . A A . 54 ILE CG1  1 1 
        8 21383 1 1 54 ILE CG2  C  -1.371  -0.549  14.042 1.00 . A A . 54 ILE CG2  1 1 
        8 21384 1 1 54 ILE H    H  -4.467   2.065  12.987 1.00 . A A . 54 ILE H    1 1 
        8 21385 1 1 54 ILE HA   H  -3.999  -0.806  13.233 1.00 . A A . 54 ILE HA   1 1 
        8 21386 1 1 54 ILE HB   H  -2.005   1.448  13.747 1.00 . A A . 54 ILE HB   1 1 
        8 21387 1 1 54 ILE HD11 H  -3.329  -1.011  11.184 1.00 . A A . 54 ILE HD11 1 1 
        8 21388 1 1 54 ILE HD12 H  -1.702  -1.608  11.524 1.00 . A A . 54 ILE HD12 1 1 
        8 21389 1 1 54 ILE HD13 H  -2.019  -0.702  10.045 1.00 . A A . 54 ILE HD13 1 1 
        8 21390 1 1 54 ILE HG12 H  -2.504   1.284  11.340 1.00 . A A . 54 ILE HG12 1 1 
        8 21391 1 1 54 ILE HG13 H  -0.891   0.681  11.685 1.00 . A A . 54 ILE HG13 1 1 
        8 21392 1 1 54 ILE HG21 H  -0.330  -0.324  13.856 1.00 . A A . 54 ILE HG21 1 1 
        8 21393 1 1 54 ILE HG22 H  -1.598  -1.537  13.666 1.00 . A A . 54 ILE HG22 1 1 
        8 21394 1 1 54 ILE HG23 H  -1.563  -0.517  15.104 1.00 . A A . 54 ILE HG23 1 1 
        8 21395 1 1 54 ILE N    N  -4.628   1.100  12.887 1.00 . A A . 54 ILE N    1 1 
        8 21396 1 1 54 ILE O    O  -3.857   1.321  15.704 1.00 . A A . 54 ILE O    1 1 
        8 21397 1 1 55 PRO C    C  -3.671  -0.698  17.955 1.00 . A A . 55 PRO C    1 1 
        8 21398 1 1 55 PRO CA   C  -4.916  -0.852  17.095 1.00 . A A . 55 PRO CA   1 1 
        8 21399 1 1 55 PRO CB   C  -5.547  -2.236  17.298 1.00 . A A . 55 PRO CB   1 1 
        8 21400 1 1 55 PRO CD   C  -4.893  -2.082  15.008 1.00 . A A . 55 PRO CD   1 1 
        8 21401 1 1 55 PRO CG   C  -5.079  -3.044  16.145 1.00 . A A . 55 PRO CG   1 1 
        8 21402 1 1 55 PRO HA   H  -5.623  -0.079  17.354 1.00 . A A . 55 PRO HA   1 1 
        8 21403 1 1 55 PRO HB2  H  -5.203  -2.651  18.235 1.00 . A A . 55 PRO HB2  1 1 
        8 21404 1 1 55 PRO HB3  H  -6.624  -2.150  17.308 1.00 . A A . 55 PRO HB3  1 1 
        8 21405 1 1 55 PRO HD2  H  -4.055  -2.401  14.407 1.00 . A A . 55 PRO HD2  1 1 
        8 21406 1 1 55 PRO HD3  H  -5.790  -2.008  14.411 1.00 . A A . 55 PRO HD3  1 1 
        8 21407 1 1 55 PRO HG2  H  -4.141  -3.518  16.390 1.00 . A A . 55 PRO HG2  1 1 
        8 21408 1 1 55 PRO HG3  H  -5.819  -3.788  15.889 1.00 . A A . 55 PRO HG3  1 1 
        8 21409 1 1 55 PRO N    N  -4.588  -0.814  15.676 1.00 . A A . 55 PRO N    1 1 
        8 21410 1 1 55 PRO O    O  -2.566  -1.158  17.591 1.00 . A A . 55 PRO O    1 1 
        8 21411 1 1 56 ARG C    C  -2.391  -1.031  20.809 1.00 . A A . 56 ARG C    1 1 
        8 21412 1 1 56 ARG CA   C  -2.727   0.198  19.960 1.00 . A A . 56 ARG CA   1 1 
        8 21413 1 1 56 ARG CB   C  -2.951   1.464  20.845 1.00 . A A . 56 ARG CB   1 1 
        8 21414 1 1 56 ARG CD   C  -4.608   2.801  19.405 1.00 . A A . 56 ARG CD   1 1 
        8 21415 1 1 56 ARG CG   C  -3.229   2.787  20.079 1.00 . A A . 56 ARG CG   1 1 
        8 21416 1 1 56 ARG CZ   C  -6.078   4.464  18.258 1.00 . A A . 56 ARG CZ   1 1 
        8 21417 1 1 56 ARG H    H  -4.742   0.168  19.372 1.00 . A A . 56 ARG H    1 1 
        8 21418 1 1 56 ARG HA   H  -1.878   0.372  19.313 1.00 . A A . 56 ARG HA   1 1 
        8 21419 1 1 56 ARG HB2  H  -3.793   1.283  21.495 1.00 . A A . 56 ARG HB2  1 1 
        8 21420 1 1 56 ARG HB3  H  -2.073   1.609  21.456 1.00 . A A . 56 ARG HB3  1 1 
        8 21421 1 1 56 ARG HD2  H  -4.670   1.956  18.736 1.00 . A A . 56 ARG HD2  1 1 
        8 21422 1 1 56 ARG HD3  H  -5.365   2.706  20.169 1.00 . A A . 56 ARG HD3  1 1 
        8 21423 1 1 56 ARG HE   H  -4.062   4.540  18.362 1.00 . A A . 56 ARG HE   1 1 
        8 21424 1 1 56 ARG HG2  H  -3.178   3.614  20.773 1.00 . A A . 56 ARG HG2  1 1 
        8 21425 1 1 56 ARG HG3  H  -2.467   2.912  19.324 1.00 . A A . 56 ARG HG3  1 1 
        8 21426 1 1 56 ARG HH11 H  -7.176   2.990  19.220 1.00 . A A . 56 ARG HH11 1 1 
        8 21427 1 1 56 ARG HH12 H  -8.092   4.142  18.375 1.00 . A A . 56 ARG HH12 1 1 
        8 21428 1 1 56 ARG HH21 H  -5.394   6.075  17.201 1.00 . A A . 56 ARG HH21 1 1 
        8 21429 1 1 56 ARG HH22 H  -7.097   5.895  17.237 1.00 . A A . 56 ARG HH22 1 1 
        8 21430 1 1 56 ARG N    N  -3.834  -0.083  19.094 1.00 . A A . 56 ARG N    1 1 
        8 21431 1 1 56 ARG NE   N  -4.859   4.030  18.631 1.00 . A A . 56 ARG NE   1 1 
        8 21432 1 1 56 ARG NH1  N  -7.180   3.814  18.646 1.00 . A A . 56 ARG NH1  1 1 
        8 21433 1 1 56 ARG NH2  N  -6.191   5.554  17.509 1.00 . A A . 56 ARG NH2  1 1 
        8 21434 1 1 56 ARG O    O  -2.686  -1.099  21.999 1.00 . A A . 56 ARG O    1 1 
        8 21435 1 1 57 TYR C    C   0.031  -3.135  21.128 1.00 . A A . 57 TYR C    1 1 
        8 21436 1 1 57 TYR CA   C  -1.430  -3.257  20.781 1.00 . A A . 57 TYR CA   1 1 
        8 21437 1 1 57 TYR CB   C  -1.678  -4.443  19.824 1.00 . A A . 57 TYR CB   1 1 
        8 21438 1 1 57 TYR CD1  C  -1.741  -6.441  21.396 1.00 . A A . 57 TYR CD1  1 1 
        8 21439 1 1 57 TYR CD2  C  -0.138  -6.443  19.634 1.00 . A A . 57 TYR CD2  1 1 
        8 21440 1 1 57 TYR CE1  C  -1.286  -7.684  21.807 1.00 . A A . 57 TYR CE1  1 1 
        8 21441 1 1 57 TYR CE2  C   0.319  -7.679  20.041 1.00 . A A . 57 TYR CE2  1 1 
        8 21442 1 1 57 TYR CG   C  -1.172  -5.798  20.303 1.00 . A A . 57 TYR CG   1 1 
        8 21443 1 1 57 TYR CZ   C  -0.256  -8.297  21.124 1.00 . A A . 57 TYR CZ   1 1 
        8 21444 1 1 57 TYR H    H  -1.799  -1.913  19.172 1.00 . A A . 57 TYR H    1 1 
        8 21445 1 1 57 TYR HA   H  -2.002  -3.403  21.685 1.00 . A A . 57 TYR HA   1 1 
        8 21446 1 1 57 TYR HB2  H  -2.742  -4.539  19.659 1.00 . A A . 57 TYR HB2  1 1 
        8 21447 1 1 57 TYR HB3  H  -1.205  -4.224  18.878 1.00 . A A . 57 TYR HB3  1 1 
        8 21448 1 1 57 TYR HD1  H  -2.545  -5.959  21.929 1.00 . A A . 57 TYR HD1  1 1 
        8 21449 1 1 57 TYR HD2  H   0.315  -5.956  18.782 1.00 . A A . 57 TYR HD2  1 1 
        8 21450 1 1 57 TYR HE1  H  -1.738  -8.172  22.657 1.00 . A A . 57 TYR HE1  1 1 
        8 21451 1 1 57 TYR HE2  H   1.128  -8.158  19.508 1.00 . A A . 57 TYR HE2  1 1 
        8 21452 1 1 57 TYR HH   H  -0.586 -10.085  21.676 1.00 . A A . 57 TYR HH   1 1 
        8 21453 1 1 57 TYR N    N  -1.866  -2.027  20.146 1.00 . A A . 57 TYR N    1 1 
        8 21454 1 1 57 TYR O    O   0.475  -3.553  22.190 1.00 . A A . 57 TYR O    1 1 
        8 21455 1 1 57 TYR OH   O   0.196  -9.539  21.525 1.00 . A A . 57 TYR OH   1 1 
        8 21456 1 1 58 GLN C    C   2.531  -0.955  19.868 1.00 . A A . 58 GLN C    1 1 
        8 21457 1 1 58 GLN CA   C   2.169  -2.318  20.387 1.00 . A A . 58 GLN CA   1 1 
        8 21458 1 1 58 GLN CB   C   2.982  -3.382  19.617 1.00 . A A . 58 GLN CB   1 1 
        8 21459 1 1 58 GLN CD   C   3.432  -4.937  21.560 1.00 . A A . 58 GLN CD   1 1 
        8 21460 1 1 58 GLN CG   C   2.871  -4.796  20.158 1.00 . A A . 58 GLN CG   1 1 
        8 21461 1 1 58 GLN H    H   0.331  -2.178  19.424 1.00 . A A . 58 GLN H    1 1 
        8 21462 1 1 58 GLN HA   H   2.416  -2.386  21.434 1.00 . A A . 58 GLN HA   1 1 
        8 21463 1 1 58 GLN HB2  H   2.658  -3.392  18.588 1.00 . A A . 58 GLN HB2  1 1 
        8 21464 1 1 58 GLN HB3  H   4.020  -3.086  19.650 1.00 . A A . 58 GLN HB3  1 1 
        8 21465 1 1 58 GLN HE21 H   4.870  -3.586  21.215 1.00 . A A . 58 GLN HE21 1 1 
        8 21466 1 1 58 GLN HE22 H   4.821  -4.272  22.793 1.00 . A A . 58 GLN HE22 1 1 
        8 21467 1 1 58 GLN HG2  H   1.829  -5.077  20.181 1.00 . A A . 58 GLN HG2  1 1 
        8 21468 1 1 58 GLN HG3  H   3.408  -5.463  19.501 1.00 . A A . 58 GLN HG3  1 1 
        8 21469 1 1 58 GLN N    N   0.761  -2.530  20.231 1.00 . A A . 58 GLN N    1 1 
        8 21470 1 1 58 GLN NE2  N   4.475  -4.195  21.875 1.00 . A A . 58 GLN NE2  1 1 
        8 21471 1 1 58 GLN O    O   1.666  -0.198  19.386 1.00 . A A . 58 GLN O    1 1 
        8 21472 1 1 58 GLN OE1  O   2.961  -5.746  22.336 1.00 . A A . 58 GLN OE1  1 1 
        8 21473 1 1 59 ASP C    C   4.365   0.616  17.929 1.00 . A A . 59 ASP C    1 1 
        8 21474 1 1 59 ASP CA   C   4.387   0.557  19.450 1.00 . A A . 59 ASP CA   1 1 
        8 21475 1 1 59 ASP CB   C   5.802   0.717  19.995 1.00 . A A . 59 ASP CB   1 1 
        8 21476 1 1 59 ASP CG   C   6.690  -0.462  19.680 1.00 . A A . 59 ASP CG   1 1 
        8 21477 1 1 59 ASP H    H   4.422  -1.313  20.334 1.00 . A A . 59 ASP H    1 1 
        8 21478 1 1 59 ASP HA   H   3.781   1.370  19.822 1.00 . A A . 59 ASP HA   1 1 
        8 21479 1 1 59 ASP HB2  H   6.243   1.598  19.553 1.00 . A A . 59 ASP HB2  1 1 
        8 21480 1 1 59 ASP HB3  H   5.762   0.844  21.065 1.00 . A A . 59 ASP HB3  1 1 
        8 21481 1 1 59 ASP N    N   3.797  -0.669  19.933 1.00 . A A . 59 ASP N    1 1 
        8 21482 1 1 59 ASP O    O   4.649   1.640  17.348 1.00 . A A . 59 ASP O    1 1 
        8 21483 1 1 59 ASP OD1  O   7.540  -0.351  18.802 1.00 . A A . 59 ASP OD1  1 1 
        8 21484 1 1 59 ASP OD2  O   6.520  -1.540  20.323 1.00 . A A . 59 ASP OD2  1 1 
        8 21485 1 1 60 ALA C    C   2.987   0.494  15.268 1.00 . A A . 60 ALA C    1 1 
        8 21486 1 1 60 ALA CA   C   3.902  -0.612  15.843 1.00 . A A . 60 ALA CA   1 1 
        8 21487 1 1 60 ALA CB   C   3.365  -1.983  15.469 1.00 . A A . 60 ALA CB   1 1 
        8 21488 1 1 60 ALA H    H   3.945  -1.321  17.838 1.00 . A A . 60 ALA H    1 1 
        8 21489 1 1 60 ALA HA   H   4.885  -0.504  15.410 1.00 . A A . 60 ALA HA   1 1 
        8 21490 1 1 60 ALA HB1  H   4.006  -2.751  15.877 1.00 . A A . 60 ALA HB1  1 1 
        8 21491 1 1 60 ALA HB2  H   3.339  -2.070  14.393 1.00 . A A . 60 ALA HB2  1 1 
        8 21492 1 1 60 ALA HB3  H   2.367  -2.099  15.864 1.00 . A A . 60 ALA HB3  1 1 
        8 21493 1 1 60 ALA N    N   4.049  -0.511  17.300 1.00 . A A . 60 ALA N    1 1 
        8 21494 1 1 60 ALA O    O   3.211   0.971  14.159 1.00 . A A . 60 ALA O    1 1 
        8 21495 1 1 61 ARG C    C   1.881   3.308  15.516 1.00 . A A . 61 ARG C    1 1 
        8 21496 1 1 61 ARG CA   C   1.079   1.998  15.642 1.00 . A A . 61 ARG CA   1 1 
        8 21497 1 1 61 ARG CB   C  -0.114   2.096  16.644 1.00 . A A . 61 ARG CB   1 1 
        8 21498 1 1 61 ARG CD   C  -0.703   4.593  16.822 1.00 . A A . 61 ARG CD   1 1 
        8 21499 1 1 61 ARG CG   C  -1.166   3.200  16.383 1.00 . A A . 61 ARG CG   1 1 
        8 21500 1 1 61 ARG CZ   C  -0.316   5.797  18.988 1.00 . A A . 61 ARG CZ   1 1 
        8 21501 1 1 61 ARG H    H   1.802   0.458  16.896 1.00 . A A . 61 ARG H    1 1 
        8 21502 1 1 61 ARG HA   H   0.702   1.747  14.661 1.00 . A A . 61 ARG HA   1 1 
        8 21503 1 1 61 ARG HB2  H  -0.634   1.150  16.653 1.00 . A A . 61 ARG HB2  1 1 
        8 21504 1 1 61 ARG HB3  H   0.307   2.257  17.624 1.00 . A A . 61 ARG HB3  1 1 
        8 21505 1 1 61 ARG HD2  H   0.221   4.822  16.313 1.00 . A A . 61 ARG HD2  1 1 
        8 21506 1 1 61 ARG HD3  H  -1.451   5.320  16.544 1.00 . A A . 61 ARG HD3  1 1 
        8 21507 1 1 61 ARG HE   H  -0.443   3.795  18.747 1.00 . A A . 61 ARG HE   1 1 
        8 21508 1 1 61 ARG HG2  H  -1.382   3.230  15.326 1.00 . A A . 61 ARG HG2  1 1 
        8 21509 1 1 61 ARG HG3  H  -2.070   2.943  16.918 1.00 . A A . 61 ARG HG3  1 1 
        8 21510 1 1 61 ARG HH11 H  -0.425   7.087  17.391 1.00 . A A . 61 ARG HH11 1 1 
        8 21511 1 1 61 ARG HH12 H  -0.201   7.839  18.888 1.00 . A A . 61 ARG HH12 1 1 
        8 21512 1 1 61 ARG HH21 H  -0.127   4.869  20.813 1.00 . A A . 61 ARG HH21 1 1 
        8 21513 1 1 61 ARG HH22 H  -0.002   6.555  20.865 1.00 . A A . 61 ARG HH22 1 1 
        8 21514 1 1 61 ARG N    N   1.968   0.905  16.040 1.00 . A A . 61 ARG N    1 1 
        8 21515 1 1 61 ARG NE   N  -0.476   4.664  18.281 1.00 . A A . 61 ARG NE   1 1 
        8 21516 1 1 61 ARG NH1  N  -0.313   6.978  18.381 1.00 . A A . 61 ARG NH1  1 1 
        8 21517 1 1 61 ARG NH2  N  -0.142   5.734  20.303 1.00 . A A . 61 ARG NH2  1 1 
        8 21518 1 1 61 ARG O    O   1.612   4.132  14.654 1.00 . A A . 61 ARG O    1 1 
        8 21519 1 1 62 ASN C    C   4.726   4.476  15.179 1.00 . A A . 62 ASN C    1 1 
        8 21520 1 1 62 ASN CA   C   3.761   4.623  16.334 1.00 . A A . 62 ASN CA   1 1 
        8 21521 1 1 62 ASN CB   C   4.591   4.718  17.625 1.00 . A A . 62 ASN CB   1 1 
        8 21522 1 1 62 ASN CG   C   3.796   4.920  18.901 1.00 . A A . 62 ASN CG   1 1 
        8 21523 1 1 62 ASN H    H   3.045   2.768  17.037 1.00 . A A . 62 ASN H    1 1 
        8 21524 1 1 62 ASN HA   H   3.174   5.520  16.214 1.00 . A A . 62 ASN HA   1 1 
        8 21525 1 1 62 ASN HB2  H   5.161   3.809  17.737 1.00 . A A . 62 ASN HB2  1 1 
        8 21526 1 1 62 ASN HB3  H   5.279   5.543  17.512 1.00 . A A . 62 ASN HB3  1 1 
        8 21527 1 1 62 ASN HD21 H   2.527   6.148  18.001 1.00 . A A . 62 ASN HD21 1 1 
        8 21528 1 1 62 ASN HD22 H   2.255   5.849  19.676 1.00 . A A . 62 ASN HD22 1 1 
        8 21529 1 1 62 ASN N    N   2.871   3.463  16.365 1.00 . A A . 62 ASN N    1 1 
        8 21530 1 1 62 ASN ND2  N   2.762   5.709  18.850 1.00 . A A . 62 ASN ND2  1 1 
        8 21531 1 1 62 ASN O    O   5.081   5.440  14.529 1.00 . A A . 62 ASN O    1 1 
        8 21532 1 1 62 ASN OD1  O   4.164   4.402  19.948 1.00 . A A . 62 ASN OD1  1 1 
        8 21533 1 1 63 LEU C    C   5.554   3.156  12.495 1.00 . A A . 63 LEU C    1 1 
        8 21534 1 1 63 LEU CA   C   6.117   2.935  13.905 1.00 . A A . 63 LEU CA   1 1 
        8 21535 1 1 63 LEU CB   C   6.637   1.504  14.065 1.00 . A A . 63 LEU CB   1 1 
        8 21536 1 1 63 LEU CD1  C   7.770  -0.280  15.413 1.00 . A A . 63 LEU CD1  1 1 
        8 21537 1 1 63 LEU CD2  C   8.475   2.099  15.697 1.00 . A A . 63 LEU CD2  1 1 
        8 21538 1 1 63 LEU CG   C   7.304   1.163  15.410 1.00 . A A . 63 LEU CG   1 1 
        8 21539 1 1 63 LEU H    H   4.783   2.522  15.495 1.00 . A A . 63 LEU H    1 1 
        8 21540 1 1 63 LEU HA   H   6.945   3.614  14.040 1.00 . A A . 63 LEU HA   1 1 
        8 21541 1 1 63 LEU HB2  H   5.810   0.826  13.915 1.00 . A A . 63 LEU HB2  1 1 
        8 21542 1 1 63 LEU HB3  H   7.364   1.331  13.284 1.00 . A A . 63 LEU HB3  1 1 
        8 21543 1 1 63 LEU HD11 H   8.489  -0.427  14.620 1.00 . A A . 63 LEU HD11 1 1 
        8 21544 1 1 63 LEU HD12 H   6.928  -0.939  15.262 1.00 . A A . 63 LEU HD12 1 1 
        8 21545 1 1 63 LEU HD13 H   8.236  -0.497  16.362 1.00 . A A . 63 LEU HD13 1 1 
        8 21546 1 1 63 LEU HD21 H   9.211   2.013  14.912 1.00 . A A . 63 LEU HD21 1 1 
        8 21547 1 1 63 LEU HD22 H   8.926   1.828  16.641 1.00 . A A . 63 LEU HD22 1 1 
        8 21548 1 1 63 LEU HD23 H   8.120   3.117  15.752 1.00 . A A . 63 LEU HD23 1 1 
        8 21549 1 1 63 LEU HG   H   6.582   1.264  16.210 1.00 . A A . 63 LEU HG   1 1 
        8 21550 1 1 63 LEU N    N   5.142   3.245  14.938 1.00 . A A . 63 LEU N    1 1 
        8 21551 1 1 63 LEU O    O   6.267   3.614  11.602 1.00 . A A . 63 LEU O    1 1 
        8 21552 1 1 64 ILE C    C   3.409   4.572  10.788 1.00 . A A . 64 ILE C    1 1 
        8 21553 1 1 64 ILE CA   C   3.677   3.059  10.983 1.00 . A A . 64 ILE CA   1 1 
        8 21554 1 1 64 ILE CB   C   2.369   2.218  10.834 1.00 . A A . 64 ILE CB   1 1 
        8 21555 1 1 64 ILE CD1  C   0.704   1.289   9.134 1.00 . A A . 64 ILE CD1  1 1 
        8 21556 1 1 64 ILE CG1  C   1.887   2.208   9.379 1.00 . A A . 64 ILE CG1  1 1 
        8 21557 1 1 64 ILE CG2  C   1.271   2.754  11.758 1.00 . A A . 64 ILE CG2  1 1 
        8 21558 1 1 64 ILE H    H   3.758   2.478  13.033 1.00 . A A . 64 ILE H    1 1 
        8 21559 1 1 64 ILE HA   H   4.402   2.749  10.245 1.00 . A A . 64 ILE HA   1 1 
        8 21560 1 1 64 ILE HB   H   2.591   1.207  11.139 1.00 . A A . 64 ILE HB   1 1 
        8 21561 1 1 64 ILE HD11 H   0.986   0.277   9.386 1.00 . A A . 64 ILE HD11 1 1 
        8 21562 1 1 64 ILE HD12 H   0.414   1.339   8.095 1.00 . A A . 64 ILE HD12 1 1 
        8 21563 1 1 64 ILE HD13 H  -0.127   1.595   9.754 1.00 . A A . 64 ILE HD13 1 1 
        8 21564 1 1 64 ILE HG12 H   1.590   3.206   9.095 1.00 . A A . 64 ILE HG12 1 1 
        8 21565 1 1 64 ILE HG13 H   2.696   1.887   8.739 1.00 . A A . 64 ILE HG13 1 1 
        8 21566 1 1 64 ILE HG21 H   1.077   3.791  11.521 1.00 . A A . 64 ILE HG21 1 1 
        8 21567 1 1 64 ILE HG22 H   1.592   2.683  12.785 1.00 . A A . 64 ILE HG22 1 1 
        8 21568 1 1 64 ILE HG23 H   0.367   2.183  11.619 1.00 . A A . 64 ILE HG23 1 1 
        8 21569 1 1 64 ILE N    N   4.288   2.857  12.295 1.00 . A A . 64 ILE N    1 1 
        8 21570 1 1 64 ILE O    O   3.344   5.090   9.674 1.00 . A A . 64 ILE O    1 1 
        8 21571 1 1 65 ARG C    C   4.485   7.410  11.947 1.00 . A A . 65 ARG C    1 1 
        8 21572 1 1 65 ARG CA   C   3.132   6.697  11.988 1.00 . A A . 65 ARG CA   1 1 
        8 21573 1 1 65 ARG CB   C   2.385   7.029  13.296 1.00 . A A . 65 ARG CB   1 1 
        8 21574 1 1 65 ARG CD   C   0.814   8.973  12.945 1.00 . A A . 65 ARG CD   1 1 
        8 21575 1 1 65 ARG CG   C   0.942   7.449  13.086 1.00 . A A . 65 ARG CG   1 1 
        8 21576 1 1 65 ARG CZ   C   1.903  10.870  11.748 1.00 . A A . 65 ARG CZ   1 1 
        8 21577 1 1 65 ARG H    H   3.382   4.762  12.757 1.00 . A A . 65 ARG H    1 1 
        8 21578 1 1 65 ARG HA   H   2.509   6.998  11.157 1.00 . A A . 65 ARG HA   1 1 
        8 21579 1 1 65 ARG HB2  H   2.395   6.157  13.934 1.00 . A A . 65 ARG HB2  1 1 
        8 21580 1 1 65 ARG HB3  H   2.904   7.832  13.797 1.00 . A A . 65 ARG HB3  1 1 
        8 21581 1 1 65 ARG HD2  H  -0.164   9.209  12.552 1.00 . A A . 65 ARG HD2  1 1 
        8 21582 1 1 65 ARG HD3  H   0.909   9.390  13.935 1.00 . A A . 65 ARG HD3  1 1 
        8 21583 1 1 65 ARG HE   H   2.547   8.966  11.769 1.00 . A A . 65 ARG HE   1 1 
        8 21584 1 1 65 ARG HG2  H   0.572   6.967  12.194 1.00 . A A . 65 ARG HG2  1 1 
        8 21585 1 1 65 ARG HG3  H   0.360   7.121  13.936 1.00 . A A . 65 ARG HG3  1 1 
        8 21586 1 1 65 ARG HH11 H   0.126  11.382  12.614 1.00 . A A . 65 ARG HH11 1 1 
        8 21587 1 1 65 ARG HH12 H   0.955  12.672  11.871 1.00 . A A . 65 ARG HH12 1 1 
        8 21588 1 1 65 ARG HH21 H   3.728  10.765  10.777 1.00 . A A . 65 ARG HH21 1 1 
        8 21589 1 1 65 ARG HH22 H   3.021  12.302  10.806 1.00 . A A . 65 ARG HH22 1 1 
        8 21590 1 1 65 ARG N    N   3.319   5.261  11.917 1.00 . A A . 65 ARG N    1 1 
        8 21591 1 1 65 ARG NE   N   1.838   9.575  12.071 1.00 . A A . 65 ARG NE   1 1 
        8 21592 1 1 65 ARG NH1  N   0.932  11.697  12.102 1.00 . A A . 65 ARG NH1  1 1 
        8 21593 1 1 65 ARG NH2  N   2.954  11.333  11.068 1.00 . A A . 65 ARG NH2  1 1 
        8 21594 1 1 65 ARG O    O   4.554   8.635  11.878 1.00 . A A . 65 ARG O    1 1 
        8 21595 1 1 66 ARG C    C   7.443   7.453  10.592 1.00 . A A . 66 ARG C    1 1 
        8 21596 1 1 66 ARG CA   C   6.922   7.089  12.001 1.00 . A A . 66 ARG CA   1 1 
        8 21597 1 1 66 ARG CB   C   7.779   5.982  12.659 1.00 . A A . 66 ARG CB   1 1 
        8 21598 1 1 66 ARG CD   C   9.925   5.128  13.615 1.00 . A A . 66 ARG CD   1 1 
        8 21599 1 1 66 ARG CG   C   9.226   6.313  12.960 1.00 . A A . 66 ARG CG   1 1 
        8 21600 1 1 66 ARG CZ   C  12.269   4.526  14.267 1.00 . A A . 66 ARG CZ   1 1 
        8 21601 1 1 66 ARG H    H   5.380   5.649  11.900 1.00 . A A . 66 ARG H    1 1 
        8 21602 1 1 66 ARG HA   H   6.951   7.969  12.628 1.00 . A A . 66 ARG HA   1 1 
        8 21603 1 1 66 ARG HB2  H   7.313   5.717  13.596 1.00 . A A . 66 ARG HB2  1 1 
        8 21604 1 1 66 ARG HB3  H   7.751   5.114  12.016 1.00 . A A . 66 ARG HB3  1 1 
        8 21605 1 1 66 ARG HD2  H   9.364   4.840  14.492 1.00 . A A . 66 ARG HD2  1 1 
        8 21606 1 1 66 ARG HD3  H   9.942   4.308  12.914 1.00 . A A . 66 ARG HD3  1 1 
        8 21607 1 1 66 ARG HE   H  11.480   6.409  14.107 1.00 . A A . 66 ARG HE   1 1 
        8 21608 1 1 66 ARG HG2  H   9.730   6.554  12.037 1.00 . A A . 66 ARG HG2  1 1 
        8 21609 1 1 66 ARG HG3  H   9.268   7.160  13.629 1.00 . A A . 66 ARG HG3  1 1 
        8 21610 1 1 66 ARG HH11 H  11.131   2.861  13.815 1.00 . A A . 66 ARG HH11 1 1 
        8 21611 1 1 66 ARG HH12 H  12.710   2.518  14.307 1.00 . A A . 66 ARG HH12 1 1 
        8 21612 1 1 66 ARG HH21 H  13.729   5.886  14.773 1.00 . A A . 66 ARG HH21 1 1 
        8 21613 1 1 66 ARG HH22 H  14.225   4.276  14.845 1.00 . A A . 66 ARG HH22 1 1 
        8 21614 1 1 66 ARG N    N   5.542   6.616  11.940 1.00 . A A . 66 ARG N    1 1 
        8 21615 1 1 66 ARG NE   N  11.304   5.445  14.016 1.00 . A A . 66 ARG NE   1 1 
        8 21616 1 1 66 ARG NH1  N  12.018   3.221  14.118 1.00 . A A . 66 ARG NH1  1 1 
        8 21617 1 1 66 ARG NH2  N  13.482   4.925  14.654 1.00 . A A . 66 ARG NH2  1 1 
        8 21618 1 1 66 ARG O    O   8.601   7.829  10.418 1.00 . A A . 66 ARG O    1 1 
        8 21619 1 1 67 HIS C    C   5.561   8.140   7.599 1.00 . A A . 67 HIS C    1 1 
        8 21620 1 1 67 HIS CA   C   6.879   7.699   8.212 1.00 . A A . 67 HIS CA   1 1 
        8 21621 1 1 67 HIS CB   C   7.434   6.516   7.374 1.00 . A A . 67 HIS CB   1 1 
        8 21622 1 1 67 HIS CD2  C   8.758   4.642   8.598 1.00 . A A . 67 HIS CD2  1 1 
        8 21623 1 1 67 HIS CE1  C  10.779   5.423   8.326 1.00 . A A . 67 HIS CE1  1 1 
        8 21624 1 1 67 HIS CG   C   8.652   5.815   7.922 1.00 . A A . 67 HIS CG   1 1 
        8 21625 1 1 67 HIS H    H   5.685   6.962   9.789 1.00 . A A . 67 HIS H    1 1 
        8 21626 1 1 67 HIS HA   H   7.575   8.524   8.219 1.00 . A A . 67 HIS HA   1 1 
        8 21627 1 1 67 HIS HB2  H   6.663   5.767   7.285 1.00 . A A . 67 HIS HB2  1 1 
        8 21628 1 1 67 HIS HB3  H   7.673   6.879   6.384 1.00 . A A . 67 HIS HB3  1 1 
        8 21629 1 1 67 HIS HD1  H  10.220   7.137   7.366 1.00 . A A . 67 HIS HD1  1 1 
        8 21630 1 1 67 HIS HD2  H   7.942   4.000   8.897 1.00 . A A . 67 HIS HD2  1 1 
        8 21631 1 1 67 HIS HE1  H  11.855   5.501   8.346 1.00 . A A . 67 HIS HE1  1 1 
        8 21632 1 1 67 HIS HE2  H  10.455   3.792   9.490 1.00 . A A . 67 HIS HE2  1 1 
        8 21633 1 1 67 HIS N    N   6.581   7.314   9.600 1.00 . A A . 67 HIS N    1 1 
        8 21634 1 1 67 HIS ND1  N   9.942   6.281   7.773 1.00 . A A . 67 HIS ND1  1 1 
        8 21635 1 1 67 HIS NE2  N  10.087   4.426   8.831 1.00 . A A . 67 HIS NE2  1 1 
        8 21636 1 1 67 HIS O    O   4.499   7.744   8.106 1.00 . A A . 67 HIS O    1 1 
        8 21637 1 1 68 GLU C    C   3.754   8.325   4.998 1.00 . A A . 68 GLU C    1 1 
        8 21638 1 1 68 GLU CA   C   4.324   9.383   5.932 1.00 . A A . 68 GLU CA   1 1 
        8 21639 1 1 68 GLU CB   C   4.448  10.734   5.240 1.00 . A A . 68 GLU CB   1 1 
        8 21640 1 1 68 GLU CD   C   4.029  11.977   7.380 1.00 . A A . 68 GLU CD   1 1 
        8 21641 1 1 68 GLU CG   C   4.896  11.858   6.150 1.00 . A A . 68 GLU CG   1 1 
        8 21642 1 1 68 GLU H    H   6.430   9.234   6.143 1.00 . A A . 68 GLU H    1 1 
        8 21643 1 1 68 GLU HA   H   3.624   9.472   6.751 1.00 . A A . 68 GLU HA   1 1 
        8 21644 1 1 68 GLU HB2  H   5.161  10.647   4.434 1.00 . A A . 68 GLU HB2  1 1 
        8 21645 1 1 68 GLU HB3  H   3.487  10.998   4.825 1.00 . A A . 68 GLU HB3  1 1 
        8 21646 1 1 68 GLU HG2  H   5.918  11.682   6.444 1.00 . A A . 68 GLU HG2  1 1 
        8 21647 1 1 68 GLU HG3  H   4.844  12.786   5.600 1.00 . A A . 68 GLU HG3  1 1 
        8 21648 1 1 68 GLU N    N   5.584   8.938   6.538 1.00 . A A . 68 GLU N    1 1 
        8 21649 1 1 68 GLU O    O   4.474   7.438   4.556 1.00 . A A . 68 GLU O    1 1 
        8 21650 1 1 68 GLU OE1  O   4.402  11.411   8.444 1.00 . A A . 68 GLU OE1  1 1 
        8 21651 1 1 68 GLU OE2  O   2.966  12.602   7.310 1.00 . A A . 68 GLU OE2  1 1 
        8 21652 1 1 69 ARG C    C   2.257   7.344   2.473 1.00 . A A . 69 ARG C    1 1 
        8 21653 1 1 69 ARG CA   C   1.775   7.397   3.920 1.00 . A A . 69 ARG CA   1 1 
        8 21654 1 1 69 ARG CB   C   0.213   7.520   3.943 1.00 . A A . 69 ARG CB   1 1 
        8 21655 1 1 69 ARG CD   C  -0.419   8.386   6.339 1.00 . A A . 69 ARG CD   1 1 
        8 21656 1 1 69 ARG CG   C  -0.548   7.274   5.278 1.00 . A A . 69 ARG CG   1 1 
        8 21657 1 1 69 ARG CZ   C   1.255   9.447   7.841 1.00 . A A . 69 ARG CZ   1 1 
        8 21658 1 1 69 ARG H    H   1.969   9.236   4.953 1.00 . A A . 69 ARG H    1 1 
        8 21659 1 1 69 ARG HA   H   2.043   6.454   4.374 1.00 . A A . 69 ARG HA   1 1 
        8 21660 1 1 69 ARG HB2  H  -0.087   8.504   3.614 1.00 . A A . 69 ARG HB2  1 1 
        8 21661 1 1 69 ARG HB3  H  -0.169   6.815   3.219 1.00 . A A . 69 ARG HB3  1 1 
        8 21662 1 1 69 ARG HD2  H  -0.595   9.336   5.859 1.00 . A A . 69 ARG HD2  1 1 
        8 21663 1 1 69 ARG HD3  H  -1.182   8.229   7.086 1.00 . A A . 69 ARG HD3  1 1 
        8 21664 1 1 69 ARG HE   H   1.501   7.710   6.799 1.00 . A A . 69 ARG HE   1 1 
        8 21665 1 1 69 ARG HG2  H  -1.600   7.170   5.056 1.00 . A A . 69 ARG HG2  1 1 
        8 21666 1 1 69 ARG HG3  H  -0.193   6.344   5.698 1.00 . A A . 69 ARG HG3  1 1 
        8 21667 1 1 69 ARG HH11 H  -0.496  10.500   7.701 1.00 . A A . 69 ARG HH11 1 1 
        8 21668 1 1 69 ARG HH12 H   0.654  11.197   8.715 1.00 . A A . 69 ARG HH12 1 1 
        8 21669 1 1 69 ARG HH21 H   3.118   8.696   8.293 1.00 . A A . 69 ARG HH21 1 1 
        8 21670 1 1 69 ARG HH22 H   2.748  10.200   8.980 1.00 . A A . 69 ARG HH22 1 1 
        8 21671 1 1 69 ARG N    N   2.463   8.428   4.690 1.00 . A A . 69 ARG N    1 1 
        8 21672 1 1 69 ARG NE   N   0.889   8.452   7.005 1.00 . A A . 69 ARG NE   1 1 
        8 21673 1 1 69 ARG NH1  N   0.423  10.437   8.100 1.00 . A A . 69 ARG NH1  1 1 
        8 21674 1 1 69 ARG NH2  N   2.435   9.429   8.416 1.00 . A A . 69 ARG NH2  1 1 
        8 21675 1 1 69 ARG O    O   2.439   6.257   1.922 1.00 . A A . 69 ARG O    1 1 
        8 21676 1 1 70 ASP C    C   4.208   7.925   0.196 1.00 . A A . 70 ASP C    1 1 
        8 21677 1 1 70 ASP CA   C   2.874   8.618   0.465 1.00 . A A . 70 ASP CA   1 1 
        8 21678 1 1 70 ASP CB   C   2.912  10.087   0.032 1.00 . A A . 70 ASP CB   1 1 
        8 21679 1 1 70 ASP CG   C   3.310  10.292  -1.418 1.00 . A A . 70 ASP CG   1 1 
        8 21680 1 1 70 ASP H    H   2.367   9.332   2.407 1.00 . A A . 70 ASP H    1 1 
        8 21681 1 1 70 ASP HA   H   2.116   8.107  -0.113 1.00 . A A . 70 ASP HA   1 1 
        8 21682 1 1 70 ASP HB2  H   1.932  10.520   0.170 1.00 . A A . 70 ASP HB2  1 1 
        8 21683 1 1 70 ASP HB3  H   3.618  10.611   0.660 1.00 . A A . 70 ASP HB3  1 1 
        8 21684 1 1 70 ASP N    N   2.474   8.507   1.882 1.00 . A A . 70 ASP N    1 1 
        8 21685 1 1 70 ASP O    O   4.281   7.015  -0.627 1.00 . A A . 70 ASP O    1 1 
        8 21686 1 1 70 ASP OD1  O   2.495  10.000  -2.320 1.00 . A A . 70 ASP OD1  1 1 
        8 21687 1 1 70 ASP OD2  O   4.413  10.825  -1.672 1.00 . A A . 70 ASP OD2  1 1 
        8 21688 1 1 71 GLU C    C   6.587   6.216   1.079 1.00 . A A . 71 GLU C    1 1 
        8 21689 1 1 71 GLU CA   C   6.565   7.727   0.791 1.00 . A A . 71 GLU CA   1 1 
        8 21690 1 1 71 GLU CB   C   7.674   8.493   1.567 1.00 . A A . 71 GLU CB   1 1 
        8 21691 1 1 71 GLU CD   C   6.577  10.502   2.631 1.00 . A A . 71 GLU CD   1 1 
        8 21692 1 1 71 GLU CG   C   7.254   9.162   2.871 1.00 . A A . 71 GLU CG   1 1 
        8 21693 1 1 71 GLU H    H   5.113   9.094   1.529 1.00 . A A . 71 GLU H    1 1 
        8 21694 1 1 71 GLU HA   H   6.785   7.807  -0.263 1.00 . A A . 71 GLU HA   1 1 
        8 21695 1 1 71 GLU HB2  H   8.459   7.795   1.816 1.00 . A A . 71 GLU HB2  1 1 
        8 21696 1 1 71 GLU HB3  H   8.086   9.251   0.918 1.00 . A A . 71 GLU HB3  1 1 
        8 21697 1 1 71 GLU HG2  H   6.560   8.513   3.387 1.00 . A A . 71 GLU HG2  1 1 
        8 21698 1 1 71 GLU HG3  H   8.125   9.318   3.487 1.00 . A A . 71 GLU HG3  1 1 
        8 21699 1 1 71 GLU N    N   5.239   8.332   0.912 1.00 . A A . 71 GLU N    1 1 
        8 21700 1 1 71 GLU O    O   7.333   5.469   0.431 1.00 . A A . 71 GLU O    1 1 
        8 21701 1 1 71 GLU OE1  O   7.259  11.540   2.702 1.00 . A A . 71 GLU OE1  1 1 
        8 21702 1 1 71 GLU OE2  O   5.369  10.535   2.350 1.00 . A A . 71 GLU OE2  1 1 
        8 21703 1 1 72 ILE C    C   5.042   3.635   1.069 1.00 . A A . 72 ILE C    1 1 
        8 21704 1 1 72 ILE CA   C   5.661   4.317   2.287 1.00 . A A . 72 ILE CA   1 1 
        8 21705 1 1 72 ILE CB   C   4.782   3.988   3.545 1.00 . A A . 72 ILE CB   1 1 
        8 21706 1 1 72 ILE CD1  C   4.574   4.291   6.079 1.00 . A A . 72 ILE CD1  1 1 
        8 21707 1 1 72 ILE CG1  C   5.413   4.542   4.828 1.00 . A A . 72 ILE CG1  1 1 
        8 21708 1 1 72 ILE CG2  C   4.552   2.477   3.674 1.00 . A A . 72 ILE CG2  1 1 
        8 21709 1 1 72 ILE H    H   5.248   6.402   2.552 1.00 . A A . 72 ILE H    1 1 
        8 21710 1 1 72 ILE HA   H   6.658   3.926   2.433 1.00 . A A . 72 ILE HA   1 1 
        8 21711 1 1 72 ILE HB   H   3.818   4.454   3.396 1.00 . A A . 72 ILE HB   1 1 
        8 21712 1 1 72 ILE HD11 H   4.431   3.228   6.203 1.00 . A A . 72 ILE HD11 1 1 
        8 21713 1 1 72 ILE HD12 H   3.611   4.766   5.966 1.00 . A A . 72 ILE HD12 1 1 
        8 21714 1 1 72 ILE HD13 H   5.068   4.688   6.952 1.00 . A A . 72 ILE HD13 1 1 
        8 21715 1 1 72 ILE HG12 H   6.377   4.076   4.981 1.00 . A A . 72 ILE HG12 1 1 
        8 21716 1 1 72 ILE HG13 H   5.547   5.609   4.727 1.00 . A A . 72 ILE HG13 1 1 
        8 21717 1 1 72 ILE HG21 H   4.057   2.108   2.787 1.00 . A A . 72 ILE HG21 1 1 
        8 21718 1 1 72 ILE HG22 H   3.936   2.278   4.539 1.00 . A A . 72 ILE HG22 1 1 
        8 21719 1 1 72 ILE HG23 H   5.503   1.975   3.786 1.00 . A A . 72 ILE HG23 1 1 
        8 21720 1 1 72 ILE N    N   5.771   5.757   2.030 1.00 . A A . 72 ILE N    1 1 
        8 21721 1 1 72 ILE O    O   5.544   2.616   0.576 1.00 . A A . 72 ILE O    1 1 
        8 21722 1 1 73 MET C    C   4.084   3.652  -1.806 1.00 . A A . 73 MET C    1 1 
        8 21723 1 1 73 MET CA   C   3.218   3.693  -0.532 1.00 . A A . 73 MET CA   1 1 
        8 21724 1 1 73 MET CB   C   1.948   4.531  -0.734 1.00 . A A . 73 MET CB   1 1 
        8 21725 1 1 73 MET CE   C  -0.432   2.356  -3.345 1.00 . A A . 73 MET CE   1 1 
        8 21726 1 1 73 MET CG   C   0.779   3.795  -1.378 1.00 . A A . 73 MET CG   1 1 
        8 21727 1 1 73 MET H    H   3.688   5.093   0.955 1.00 . A A . 73 MET H    1 1 
        8 21728 1 1 73 MET HA   H   2.937   2.684  -0.270 1.00 . A A . 73 MET HA   1 1 
        8 21729 1 1 73 MET HB2  H   1.624   4.931   0.214 1.00 . A A . 73 MET HB2  1 1 
        8 21730 1 1 73 MET HB3  H   2.209   5.362  -1.373 1.00 . A A . 73 MET HB3  1 1 
        8 21731 1 1 73 MET HE1  H  -0.408   1.923  -4.334 1.00 . A A . 73 MET HE1  1 1 
        8 21732 1 1 73 MET HE2  H  -1.260   3.046  -3.271 1.00 . A A . 73 MET HE2  1 1 
        8 21733 1 1 73 MET HE3  H  -0.539   1.570  -2.613 1.00 . A A . 73 MET HE3  1 1 
        8 21734 1 1 73 MET HG2  H   0.540   2.936  -0.767 1.00 . A A . 73 MET HG2  1 1 
        8 21735 1 1 73 MET HG3  H  -0.073   4.458  -1.395 1.00 . A A . 73 MET HG3  1 1 
        8 21736 1 1 73 MET N    N   3.981   4.239   0.568 1.00 . A A . 73 MET N    1 1 
        8 21737 1 1 73 MET O    O   4.010   2.695  -2.593 1.00 . A A . 73 MET O    1 1 
        8 21738 1 1 73 MET SD   S   1.089   3.211  -3.038 1.00 . A A . 73 MET SD   1 1 
        8 21739 1 1 74 GLU C    C   6.741   3.476  -3.112 1.00 . A A . 74 GLU C    1 1 
        8 21740 1 1 74 GLU CA   C   5.861   4.692  -3.123 1.00 . A A . 74 GLU CA   1 1 
        8 21741 1 1 74 GLU CB   C   6.810   5.869  -3.102 1.00 . A A . 74 GLU CB   1 1 
        8 21742 1 1 74 GLU CD   C   7.366   8.221  -3.409 1.00 . A A . 74 GLU CD   1 1 
        8 21743 1 1 74 GLU CG   C   6.239   7.235  -3.260 1.00 . A A . 74 GLU CG   1 1 
        8 21744 1 1 74 GLU H    H   4.913   5.431  -1.359 1.00 . A A . 74 GLU H    1 1 
        8 21745 1 1 74 GLU HA   H   5.291   4.724  -4.039 1.00 . A A . 74 GLU HA   1 1 
        8 21746 1 1 74 GLU HB2  H   7.351   5.855  -2.168 1.00 . A A . 74 GLU HB2  1 1 
        8 21747 1 1 74 GLU HB3  H   7.520   5.703  -3.899 1.00 . A A . 74 GLU HB3  1 1 
        8 21748 1 1 74 GLU HG2  H   5.615   7.262  -4.143 1.00 . A A . 74 GLU HG2  1 1 
        8 21749 1 1 74 GLU HG3  H   5.664   7.494  -2.384 1.00 . A A . 74 GLU HG3  1 1 
        8 21750 1 1 74 GLU N    N   4.936   4.674  -1.989 1.00 . A A . 74 GLU N    1 1 
        8 21751 1 1 74 GLU O    O   6.984   2.863  -4.147 1.00 . A A . 74 GLU O    1 1 
        8 21752 1 1 74 GLU OE1  O   7.824   8.440  -4.547 1.00 . A A . 74 GLU OE1  1 1 
        8 21753 1 1 74 GLU OE2  O   7.849   8.754  -2.410 1.00 . A A . 74 GLU OE2  1 1 
        8 21754 1 1 75 GLU C    C   7.450   0.720  -2.081 1.00 . A A . 75 GLU C    1 1 
        8 21755 1 1 75 GLU CA   C   8.156   2.046  -1.822 1.00 . A A . 75 GLU CA   1 1 
        8 21756 1 1 75 GLU CB   C   8.847   2.073  -0.462 1.00 . A A . 75 GLU CB   1 1 
        8 21757 1 1 75 GLU CD   C  11.056   1.693  -1.531 1.00 . A A . 75 GLU CD   1 1 
        8 21758 1 1 75 GLU CG   C  10.112   1.246  -0.431 1.00 . A A . 75 GLU CG   1 1 
        8 21759 1 1 75 GLU H    H   6.946   3.624  -1.140 1.00 . A A . 75 GLU H    1 1 
        8 21760 1 1 75 GLU HA   H   8.899   2.177  -2.595 1.00 . A A . 75 GLU HA   1 1 
        8 21761 1 1 75 GLU HB2  H   9.093   3.095  -0.216 1.00 . A A . 75 GLU HB2  1 1 
        8 21762 1 1 75 GLU HB3  H   8.160   1.680   0.274 1.00 . A A . 75 GLU HB3  1 1 
        8 21763 1 1 75 GLU HG2  H  10.593   1.372   0.530 1.00 . A A . 75 GLU HG2  1 1 
        8 21764 1 1 75 GLU HG3  H   9.866   0.207  -0.587 1.00 . A A . 75 GLU HG3  1 1 
        8 21765 1 1 75 GLU N    N   7.230   3.129  -1.941 1.00 . A A . 75 GLU N    1 1 
        8 21766 1 1 75 GLU O    O   8.026  -0.197  -2.666 1.00 . A A . 75 GLU O    1 1 
        8 21767 1 1 75 GLU OE1  O  11.729   2.731  -1.381 1.00 . A A . 75 GLU OE1  1 1 
        8 21768 1 1 75 GLU OE2  O  11.095   1.055  -2.580 1.00 . A A . 75 GLU OE2  1 1 
        8 21769 1 1 76 LEU C    C   5.240  -0.693  -3.460 1.00 . A A . 76 LEU C    1 1 
        8 21770 1 1 76 LEU CA   C   5.364  -0.525  -1.949 1.00 . A A . 76 LEU CA   1 1 
        8 21771 1 1 76 LEU CB   C   3.955  -0.369  -1.343 1.00 . A A . 76 LEU CB   1 1 
        8 21772 1 1 76 LEU CD1  C   2.413   0.010   0.590 1.00 . A A . 76 LEU CD1  1 1 
        8 21773 1 1 76 LEU CD2  C   4.552  -1.196   0.957 1.00 . A A . 76 LEU CD2  1 1 
        8 21774 1 1 76 LEU CG   C   3.862  -0.106   0.165 1.00 . A A . 76 LEU CG   1 1 
        8 21775 1 1 76 LEU H    H   5.796   1.403  -1.184 1.00 . A A . 76 LEU H    1 1 
        8 21776 1 1 76 LEU HA   H   5.849  -1.393  -1.525 1.00 . A A . 76 LEU HA   1 1 
        8 21777 1 1 76 LEU HB2  H   3.469   0.451  -1.849 1.00 . A A . 76 LEU HB2  1 1 
        8 21778 1 1 76 LEU HB3  H   3.402  -1.270  -1.560 1.00 . A A . 76 LEU HB3  1 1 
        8 21779 1 1 76 LEU HD11 H   2.366   0.206   1.650 1.00 . A A . 76 LEU HD11 1 1 
        8 21780 1 1 76 LEU HD12 H   1.901  -0.917   0.374 1.00 . A A . 76 LEU HD12 1 1 
        8 21781 1 1 76 LEU HD13 H   1.937   0.816   0.052 1.00 . A A . 76 LEU HD13 1 1 
        8 21782 1 1 76 LEU HD21 H   4.092  -2.148   0.744 1.00 . A A . 76 LEU HD21 1 1 
        8 21783 1 1 76 LEU HD22 H   4.466  -0.989   2.014 1.00 . A A . 76 LEU HD22 1 1 
        8 21784 1 1 76 LEU HD23 H   5.597  -1.237   0.689 1.00 . A A . 76 LEU HD23 1 1 
        8 21785 1 1 76 LEU HG   H   4.346   0.836   0.385 1.00 . A A . 76 LEU HG   1 1 
        8 21786 1 1 76 LEU N    N   6.182   0.647  -1.679 1.00 . A A . 76 LEU N    1 1 
        8 21787 1 1 76 LEU O    O   5.450  -1.784  -4.000 1.00 . A A . 76 LEU O    1 1 
        8 21788 1 1 77 THR C    C   6.109   0.076  -6.287 1.00 . A A . 77 THR C    1 1 
        8 21789 1 1 77 THR CA   C   4.780   0.430  -5.566 1.00 . A A . 77 THR CA   1 1 
        8 21790 1 1 77 THR CB   C   4.273   1.819  -6.031 1.00 . A A . 77 THR CB   1 1 
        8 21791 1 1 77 THR CG2  C   3.982   1.824  -7.529 1.00 . A A . 77 THR CG2  1 1 
        8 21792 1 1 77 THR H    H   4.779   1.257  -3.648 1.00 . A A . 77 THR H    1 1 
        8 21793 1 1 77 THR HA   H   4.035  -0.307  -5.830 1.00 . A A . 77 THR HA   1 1 
        8 21794 1 1 77 THR HB   H   5.030   2.558  -5.811 1.00 . A A . 77 THR HB   1 1 
        8 21795 1 1 77 THR HG1  H   3.246   2.465  -4.430 1.00 . A A . 77 THR HG1  1 1 
        8 21796 1 1 77 THR HG21 H   4.882   1.575  -8.073 1.00 . A A . 77 THR HG21 1 1 
        8 21797 1 1 77 THR HG22 H   3.642   2.805  -7.829 1.00 . A A . 77 THR HG22 1 1 
        8 21798 1 1 77 THR HG23 H   3.216   1.092  -7.746 1.00 . A A . 77 THR HG23 1 1 
        8 21799 1 1 77 THR N    N   4.932   0.413  -4.133 1.00 . A A . 77 THR N    1 1 
        8 21800 1 1 77 THR O    O   6.122  -0.763  -7.199 1.00 . A A . 77 THR O    1 1 
        8 21801 1 1 77 THR OG1  O   3.066   2.142  -5.323 1.00 . A A . 77 THR OG1  1 1 
        8 21802 1 1 78 LYS C    C   8.992  -0.958  -6.379 1.00 . A A . 78 LYS C    1 1 
        8 21803 1 1 78 LYS CA   C   8.510   0.456  -6.523 1.00 . A A . 78 LYS CA   1 1 
        8 21804 1 1 78 LYS CB   C   9.640   1.388  -6.055 1.00 . A A . 78 LYS CB   1 1 
        8 21805 1 1 78 LYS CD   C  10.736   3.642  -6.182 1.00 . A A . 78 LYS CD   1 1 
        8 21806 1 1 78 LYS CE   C  11.485   3.392  -4.874 1.00 . A A . 78 LYS CE   1 1 
        8 21807 1 1 78 LYS CG   C   9.415   2.866  -6.278 1.00 . A A . 78 LYS CG   1 1 
        8 21808 1 1 78 LYS H    H   7.167   1.300  -5.090 1.00 . A A . 78 LYS H    1 1 
        8 21809 1 1 78 LYS HA   H   8.343   0.640  -7.572 1.00 . A A . 78 LYS HA   1 1 
        8 21810 1 1 78 LYS HB2  H   9.775   1.241  -4.994 1.00 . A A . 78 LYS HB2  1 1 
        8 21811 1 1 78 LYS HB3  H  10.553   1.100  -6.558 1.00 . A A . 78 LYS HB3  1 1 
        8 21812 1 1 78 LYS HD2  H  11.373   3.336  -6.999 1.00 . A A . 78 LYS HD2  1 1 
        8 21813 1 1 78 LYS HD3  H  10.525   4.697  -6.276 1.00 . A A . 78 LYS HD3  1 1 
        8 21814 1 1 78 LYS HE2  H  11.668   2.331  -4.776 1.00 . A A . 78 LYS HE2  1 1 
        8 21815 1 1 78 LYS HE3  H  12.432   3.903  -4.927 1.00 . A A . 78 LYS HE3  1 1 
        8 21816 1 1 78 LYS HG2  H   8.996   2.985  -7.265 1.00 . A A . 78 LYS HG2  1 1 
        8 21817 1 1 78 LYS HG3  H   8.719   3.246  -5.546 1.00 . A A . 78 LYS HG3  1 1 
        8 21818 1 1 78 LYS HZ1  H  11.251   3.543  -2.825 1.00 . A A . 78 LYS HZ1  1 1 
        8 21819 1 1 78 LYS HZ2  H   9.808   3.405  -3.668 1.00 . A A . 78 LYS HZ2  1 1 
        8 21820 1 1 78 LYS HZ3  H  10.633   4.886  -3.691 1.00 . A A . 78 LYS HZ3  1 1 
        8 21821 1 1 78 LYS N    N   7.226   0.689  -5.857 1.00 . A A . 78 LYS N    1 1 
        8 21822 1 1 78 LYS NZ   N  10.743   3.853  -3.686 1.00 . A A . 78 LYS NZ   1 1 
        8 21823 1 1 78 LYS O    O   9.378  -1.584  -7.354 1.00 . A A . 78 LYS O    1 1 
        8 21824 1 1 79 TYR C    C   8.738  -3.863  -5.604 1.00 . A A . 79 TYR C    1 1 
        8 21825 1 1 79 TYR CA   C   9.521  -2.763  -4.882 1.00 . A A . 79 TYR CA   1 1 
        8 21826 1 1 79 TYR CB   C   9.537  -2.988  -3.390 1.00 . A A . 79 TYR CB   1 1 
        8 21827 1 1 79 TYR CD1  C  11.793  -3.902  -2.899 1.00 . A A . 79 TYR CD1  1 1 
        8 21828 1 1 79 TYR CD2  C   9.935  -5.333  -2.551 1.00 . A A . 79 TYR CD2  1 1 
        8 21829 1 1 79 TYR CE1  C  12.648  -4.882  -2.474 1.00 . A A . 79 TYR CE1  1 1 
        8 21830 1 1 79 TYR CE2  C  10.789  -6.337  -2.123 1.00 . A A . 79 TYR CE2  1 1 
        8 21831 1 1 79 TYR CG   C  10.433  -4.104  -2.946 1.00 . A A . 79 TYR CG   1 1 
        8 21832 1 1 79 TYR CZ   C  12.149  -6.097  -2.087 1.00 . A A . 79 TYR CZ   1 1 
        8 21833 1 1 79 TYR H    H   8.558  -0.941  -4.441 1.00 . A A . 79 TYR H    1 1 
        8 21834 1 1 79 TYR HA   H  10.537  -2.769  -5.250 1.00 . A A . 79 TYR HA   1 1 
        8 21835 1 1 79 TYR HB2  H   9.864  -2.085  -2.897 1.00 . A A . 79 TYR HB2  1 1 
        8 21836 1 1 79 TYR HB3  H   8.532  -3.218  -3.076 1.00 . A A . 79 TYR HB3  1 1 
        8 21837 1 1 79 TYR HD1  H  12.168  -2.940  -3.216 1.00 . A A . 79 TYR HD1  1 1 
        8 21838 1 1 79 TYR HD2  H   8.867  -5.495  -2.594 1.00 . A A . 79 TYR HD2  1 1 
        8 21839 1 1 79 TYR HE1  H  13.709  -4.698  -2.446 1.00 . A A . 79 TYR HE1  1 1 
        8 21840 1 1 79 TYR HE2  H  10.394  -7.294  -1.819 1.00 . A A . 79 TYR HE2  1 1 
        8 21841 1 1 79 TYR HH   H  12.810  -7.909  -2.093 1.00 . A A . 79 TYR HH   1 1 
        8 21842 1 1 79 TYR N    N   8.962  -1.462  -5.172 1.00 . A A . 79 TYR N    1 1 
        8 21843 1 1 79 TYR O    O   9.308  -4.888  -6.020 1.00 . A A . 79 TYR O    1 1 
        8 21844 1 1 79 TYR OH   O  13.017  -7.073  -1.659 1.00 . A A . 79 TYR OH   1 1 
        8 21845 1 1 80 TYR C    C   7.039  -4.627  -7.946 1.00 . A A . 80 TYR C    1 1 
        8 21846 1 1 80 TYR CA   C   6.579  -4.547  -6.487 1.00 . A A . 80 TYR CA   1 1 
        8 21847 1 1 80 TYR CB   C   5.128  -4.047  -6.404 1.00 . A A . 80 TYR CB   1 1 
        8 21848 1 1 80 TYR CD1  C   3.595  -6.043  -6.534 1.00 . A A . 80 TYR CD1  1 1 
        8 21849 1 1 80 TYR CD2  C   3.653  -4.564  -8.393 1.00 . A A . 80 TYR CD2  1 1 
        8 21850 1 1 80 TYR CE1  C   2.660  -6.824  -7.177 1.00 . A A . 80 TYR CE1  1 1 
        8 21851 1 1 80 TYR CE2  C   2.713  -5.337  -9.040 1.00 . A A . 80 TYR CE2  1 1 
        8 21852 1 1 80 TYR CG   C   4.109  -4.905  -7.124 1.00 . A A . 80 TYR CG   1 1 
        8 21853 1 1 80 TYR CZ   C   2.220  -6.467  -8.428 1.00 . A A . 80 TYR CZ   1 1 
        8 21854 1 1 80 TYR H    H   7.055  -2.826  -5.368 1.00 . A A . 80 TYR H    1 1 
        8 21855 1 1 80 TYR HA   H   6.647  -5.524  -6.033 1.00 . A A . 80 TYR HA   1 1 
        8 21856 1 1 80 TYR HB2  H   4.831  -3.993  -5.367 1.00 . A A . 80 TYR HB2  1 1 
        8 21857 1 1 80 TYR HB3  H   5.086  -3.053  -6.825 1.00 . A A . 80 TYR HB3  1 1 
        8 21858 1 1 80 TYR HD1  H   3.942  -6.316  -5.548 1.00 . A A . 80 TYR HD1  1 1 
        8 21859 1 1 80 TYR HD2  H   4.043  -3.677  -8.870 1.00 . A A . 80 TYR HD2  1 1 
        8 21860 1 1 80 TYR HE1  H   2.277  -7.712  -6.694 1.00 . A A . 80 TYR HE1  1 1 
        8 21861 1 1 80 TYR HE2  H   2.373  -5.054 -10.025 1.00 . A A . 80 TYR HE2  1 1 
        8 21862 1 1 80 TYR HH   H   0.594  -7.474  -8.433 1.00 . A A . 80 TYR HH   1 1 
        8 21863 1 1 80 TYR N    N   7.444  -3.639  -5.760 1.00 . A A . 80 TYR N    1 1 
        8 21864 1 1 80 TYR O    O   7.226  -5.714  -8.500 1.00 . A A . 80 TYR O    1 1 
        8 21865 1 1 80 TYR OH   O   1.275  -7.242  -9.072 1.00 . A A . 80 TYR OH   1 1 
        8 21866 1 1 81 LEU C    C   9.141  -3.819 -10.099 1.00 . A A . 81 LEU C    1 1 
        8 21867 1 1 81 LEU CA   C   7.693  -3.376  -9.918 1.00 . A A . 81 LEU CA   1 1 
        8 21868 1 1 81 LEU CB   C   7.480  -1.970 -10.468 1.00 . A A . 81 LEU CB   1 1 
        8 21869 1 1 81 LEU CD1  C   5.966  -0.066 -11.079 1.00 . A A . 81 LEU CD1  1 1 
        8 21870 1 1 81 LEU CD2  C   5.224  -2.416 -11.480 1.00 . A A . 81 LEU CD2  1 1 
        8 21871 1 1 81 LEU CG   C   6.025  -1.496 -10.567 1.00 . A A . 81 LEU CG   1 1 
        8 21872 1 1 81 LEU H    H   7.125  -2.639  -8.027 1.00 . A A . 81 LEU H    1 1 
        8 21873 1 1 81 LEU HA   H   7.073  -4.057 -10.483 1.00 . A A . 81 LEU HA   1 1 
        8 21874 1 1 81 LEU HB2  H   8.000  -1.298  -9.803 1.00 . A A . 81 LEU HB2  1 1 
        8 21875 1 1 81 LEU HB3  H   7.929  -1.910 -11.448 1.00 . A A . 81 LEU HB3  1 1 
        8 21876 1 1 81 LEU HD11 H   4.936   0.251 -11.140 1.00 . A A . 81 LEU HD11 1 1 
        8 21877 1 1 81 LEU HD12 H   6.418  -0.014 -12.059 1.00 . A A . 81 LEU HD12 1 1 
        8 21878 1 1 81 LEU HD13 H   6.502   0.581 -10.401 1.00 . A A . 81 LEU HD13 1 1 
        8 21879 1 1 81 LEU HD21 H   4.213  -2.047 -11.555 1.00 . A A . 81 LEU HD21 1 1 
        8 21880 1 1 81 LEU HD22 H   5.205  -3.418 -11.076 1.00 . A A . 81 LEU HD22 1 1 
        8 21881 1 1 81 LEU HD23 H   5.671  -2.429 -12.464 1.00 . A A . 81 LEU HD23 1 1 
        8 21882 1 1 81 LEU HG   H   5.579  -1.518  -9.584 1.00 . A A . 81 LEU HG   1 1 
        8 21883 1 1 81 LEU N    N   7.260  -3.467  -8.539 1.00 . A A . 81 LEU N    1 1 
        8 21884 1 1 81 LEU O    O   9.503  -4.341 -11.164 1.00 . A A . 81 LEU O    1 1 
        8 21885 1 1 82 ALA C    C  11.434  -5.561  -9.283 1.00 . A A . 82 ALA C    1 1 
        8 21886 1 1 82 ALA CA   C  11.354  -4.060  -9.128 1.00 . A A . 82 ALA CA   1 1 
        8 21887 1 1 82 ALA CB   C  12.114  -3.599  -7.903 1.00 . A A . 82 ALA CB   1 1 
        8 21888 1 1 82 ALA H    H   9.648  -3.199  -8.243 1.00 . A A . 82 ALA H    1 1 
        8 21889 1 1 82 ALA HA   H  11.792  -3.601 -10.005 1.00 . A A . 82 ALA HA   1 1 
        8 21890 1 1 82 ALA HB1  H  12.031  -2.525  -7.828 1.00 . A A . 82 ALA HB1  1 1 
        8 21891 1 1 82 ALA HB2  H  13.151  -3.877  -8.013 1.00 . A A . 82 ALA HB2  1 1 
        8 21892 1 1 82 ALA HB3  H  11.698  -4.066  -7.025 1.00 . A A . 82 ALA HB3  1 1 
        8 21893 1 1 82 ALA N    N   9.965  -3.642  -9.065 1.00 . A A . 82 ALA N    1 1 
        8 21894 1 1 82 ALA O    O  12.183  -6.081 -10.108 1.00 . A A . 82 ALA O    1 1 
        8 21895 1 1 83 ASN C    C   9.768  -8.184  -9.816 1.00 . A A . 83 ASN C    1 1 
        8 21896 1 1 83 ASN CA   C  10.519  -7.712  -8.588 1.00 . A A . 83 ASN CA   1 1 
        8 21897 1 1 83 ASN CB   C   9.885  -8.275  -7.322 1.00 . A A . 83 ASN CB   1 1 
        8 21898 1 1 83 ASN CG   C  10.802  -8.207  -6.119 1.00 . A A . 83 ASN CG   1 1 
        8 21899 1 1 83 ASN H    H  10.006  -5.751  -7.931 1.00 . A A . 83 ASN H    1 1 
        8 21900 1 1 83 ASN HA   H  11.529  -8.081  -8.662 1.00 . A A . 83 ASN HA   1 1 
        8 21901 1 1 83 ASN HB2  H   9.016  -7.675  -7.103 1.00 . A A . 83 ASN HB2  1 1 
        8 21902 1 1 83 ASN HB3  H   9.591  -9.301  -7.490 1.00 . A A . 83 ASN HB3  1 1 
        8 21903 1 1 83 ASN HD21 H  10.190  -6.368  -5.671 1.00 . A A . 83 ASN HD21 1 1 
        8 21904 1 1 83 ASN HD22 H  11.392  -7.059  -4.644 1.00 . A A . 83 ASN HD22 1 1 
        8 21905 1 1 83 ASN N    N  10.596  -6.249  -8.536 1.00 . A A . 83 ASN N    1 1 
        8 21906 1 1 83 ASN ND2  N  10.788  -7.108  -5.410 1.00 . A A . 83 ASN ND2  1 1 
        8 21907 1 1 83 ASN O    O   9.640  -9.378 -10.066 1.00 . A A . 83 ASN O    1 1 
        8 21908 1 1 83 ASN OD1  O  11.531  -9.149  -5.836 1.00 . A A . 83 ASN OD1  1 1 
        8 21909 1 1 84 HIS C    C   9.583  -7.316 -12.987 1.00 . A A . 84 HIS C    1 1 
        8 21910 1 1 84 HIS CA   C   8.602  -7.528 -11.818 1.00 . A A . 84 HIS CA   1 1 
        8 21911 1 1 84 HIS CB   C   7.318  -6.668 -11.950 1.00 . A A . 84 HIS CB   1 1 
        8 21912 1 1 84 HIS CD2  C   6.365  -6.032 -14.274 1.00 . A A . 84 HIS CD2  1 1 
        8 21913 1 1 84 HIS CE1  C   5.327  -7.891 -14.732 1.00 . A A . 84 HIS CE1  1 1 
        8 21914 1 1 84 HIS CG   C   6.546  -6.862 -13.226 1.00 . A A . 84 HIS CG   1 1 
        8 21915 1 1 84 HIS H    H   9.366  -6.307 -10.287 1.00 . A A . 84 HIS H    1 1 
        8 21916 1 1 84 HIS HA   H   8.336  -8.572 -11.788 1.00 . A A . 84 HIS HA   1 1 
        8 21917 1 1 84 HIS HB2  H   6.655  -6.895 -11.130 1.00 . A A . 84 HIS HB2  1 1 
        8 21918 1 1 84 HIS HB3  H   7.602  -5.626 -11.886 1.00 . A A . 84 HIS HB3  1 1 
        8 21919 1 1 84 HIS HD1  H   5.833  -8.830 -12.985 1.00 . A A . 84 HIS HD1  1 1 
        8 21920 1 1 84 HIS HD2  H   6.752  -5.027 -14.362 1.00 . A A . 84 HIS HD2  1 1 
        8 21921 1 1 84 HIS HE1  H   4.741  -8.640 -15.244 1.00 . A A . 84 HIS HE1  1 1 
        8 21922 1 1 84 HIS HE2  H   5.686  -6.456 -16.154 1.00 . A A . 84 HIS HE2  1 1 
        8 21923 1 1 84 HIS N    N   9.273  -7.240 -10.577 1.00 . A A . 84 HIS N    1 1 
        8 21924 1 1 84 HIS ND1  N   5.881  -8.018 -13.544 1.00 . A A . 84 HIS ND1  1 1 
        8 21925 1 1 84 HIS NE2  N   5.608  -6.690 -15.192 1.00 . A A . 84 HIS NE2  1 1 
        8 21926 1 1 84 HIS O    O   9.243  -7.511 -14.156 1.00 . A A . 84 HIS O    1 1 
        8 21927 1 1 85 GLY C    C  12.146  -5.330 -13.974 1.00 . A A . 85 GLY C    1 1 
        8 21928 1 1 85 GLY CA   C  11.839  -6.774 -13.642 1.00 . A A . 85 GLY CA   1 1 
        8 21929 1 1 85 GLY H    H  11.018  -6.795 -11.701 1.00 . A A . 85 GLY H    1 1 
        8 21930 1 1 85 GLY HA2  H  12.746  -7.240 -13.289 1.00 . A A . 85 GLY HA2  1 1 
        8 21931 1 1 85 GLY HA3  H  11.524  -7.275 -14.545 1.00 . A A . 85 GLY HA3  1 1 
        8 21932 1 1 85 GLY N    N  10.807  -6.945 -12.646 1.00 . A A . 85 GLY N    1 1 
        8 21933 1 1 85 GLY O    O  12.996  -5.054 -14.826 1.00 . A A . 85 GLY O    1 1 
        8 21934 1 1 86 ILE C    C  12.662  -2.415 -12.532 1.00 . A A . 86 ILE C    1 1 
        8 21935 1 1 86 ILE CA   C  11.737  -3.004 -13.590 1.00 . A A . 86 ILE CA   1 1 
        8 21936 1 1 86 ILE CB   C  10.411  -2.171 -13.604 1.00 . A A . 86 ILE CB   1 1 
        8 21937 1 1 86 ILE CD1  C   9.952  -2.564 -16.107 1.00 . A A . 86 ILE CD1  1 1 
        8 21938 1 1 86 ILE CG1  C   9.431  -2.664 -14.685 1.00 . A A . 86 ILE CG1  1 1 
        8 21939 1 1 86 ILE CG2  C  10.699  -0.687 -13.791 1.00 . A A . 86 ILE CG2  1 1 
        8 21940 1 1 86 ILE H    H  10.834  -4.619 -12.616 1.00 . A A . 86 ILE H    1 1 
        8 21941 1 1 86 ILE HA   H  12.203  -2.922 -14.560 1.00 . A A . 86 ILE HA   1 1 
        8 21942 1 1 86 ILE HB   H   9.949  -2.290 -12.635 1.00 . A A . 86 ILE HB   1 1 
        8 21943 1 1 86 ILE HD11 H  10.187  -1.535 -16.333 1.00 . A A . 86 ILE HD11 1 1 
        8 21944 1 1 86 ILE HD12 H   9.197  -2.914 -16.795 1.00 . A A . 86 ILE HD12 1 1 
        8 21945 1 1 86 ILE HD13 H  10.841  -3.169 -16.208 1.00 . A A . 86 ILE HD13 1 1 
        8 21946 1 1 86 ILE HG12 H   9.165  -3.691 -14.499 1.00 . A A . 86 ILE HG12 1 1 
        8 21947 1 1 86 ILE HG13 H   8.532  -2.072 -14.620 1.00 . A A . 86 ILE HG13 1 1 
        8 21948 1 1 86 ILE HG21 H   9.770  -0.135 -13.786 1.00 . A A . 86 ILE HG21 1 1 
        8 21949 1 1 86 ILE HG22 H  11.202  -0.537 -14.735 1.00 . A A . 86 ILE HG22 1 1 
        8 21950 1 1 86 ILE HG23 H  11.330  -0.340 -12.985 1.00 . A A . 86 ILE HG23 1 1 
        8 21951 1 1 86 ILE N    N  11.489  -4.400 -13.314 1.00 . A A . 86 ILE N    1 1 
        8 21952 1 1 86 ILE O    O  12.311  -2.369 -11.362 1.00 . A A . 86 ILE O    1 1 
        8 21953 1 1 87 ASP C    C  14.317   0.183 -12.126 1.00 . A A . 87 ASP C    1 1 
        8 21954 1 1 87 ASP CA   C  14.688  -1.266 -12.014 1.00 . A A . 87 ASP CA   1 1 
        8 21955 1 1 87 ASP CB   C  16.174  -1.483 -12.319 1.00 . A A . 87 ASP CB   1 1 
        8 21956 1 1 87 ASP CG   C  17.066  -0.766 -11.327 1.00 . A A . 87 ASP CG   1 1 
        8 21957 1 1 87 ASP H    H  14.118  -2.106 -13.865 1.00 . A A . 87 ASP H    1 1 
        8 21958 1 1 87 ASP HA   H  14.447  -1.608 -11.017 1.00 . A A . 87 ASP HA   1 1 
        8 21959 1 1 87 ASP HB2  H  16.398  -2.539 -12.278 1.00 . A A . 87 ASP HB2  1 1 
        8 21960 1 1 87 ASP HB3  H  16.391  -1.109 -13.309 1.00 . A A . 87 ASP HB3  1 1 
        8 21961 1 1 87 ASP N    N  13.831  -1.973 -12.936 1.00 . A A . 87 ASP N    1 1 
        8 21962 1 1 87 ASP O    O  14.440   0.786 -13.200 1.00 . A A . 87 ASP O    1 1 
        8 21963 1 1 87 ASP OD1  O  17.121  -1.182 -10.151 1.00 . A A . 87 ASP OD1  1 1 
        8 21964 1 1 87 ASP OD2  O  17.737   0.220 -11.711 1.00 . A A . 87 ASP OD2  1 1 
        8 21965 1 1 88 ILE C    C  14.239   3.171 -10.831 1.00 . A A . 88 ILE C    1 1 
        8 21966 1 1 88 ILE CA   C  13.253   2.043 -11.062 1.00 . A A . 88 ILE CA   1 1 
        8 21967 1 1 88 ILE CB   C  12.059   2.084 -10.069 1.00 . A A . 88 ILE CB   1 1 
        8 21968 1 1 88 ILE CD1  C   9.847   0.918  -9.626 1.00 . A A . 88 ILE CD1  1 1 
        8 21969 1 1 88 ILE CG1  C  11.037   1.035 -10.513 1.00 . A A . 88 ILE CG1  1 1 
        8 21970 1 1 88 ILE CG2  C  11.410   3.474  -9.992 1.00 . A A . 88 ILE CG2  1 1 
        8 21971 1 1 88 ILE H    H  13.946   0.256 -10.197 1.00 . A A . 88 ILE H    1 1 
        8 21972 1 1 88 ILE HA   H  12.846   2.172 -12.055 1.00 . A A . 88 ILE HA   1 1 
        8 21973 1 1 88 ILE HB   H  12.413   1.812  -9.088 1.00 . A A . 88 ILE HB   1 1 
        8 21974 1 1 88 ILE HD11 H   9.435   1.905  -9.495 1.00 . A A . 88 ILE HD11 1 1 
        8 21975 1 1 88 ILE HD12 H  10.159   0.542  -8.663 1.00 . A A . 88 ILE HD12 1 1 
        8 21976 1 1 88 ILE HD13 H   9.113   0.268 -10.075 1.00 . A A . 88 ILE HD13 1 1 
        8 21977 1 1 88 ILE HG12 H  10.675   1.293 -11.496 1.00 . A A . 88 ILE HG12 1 1 
        8 21978 1 1 88 ILE HG13 H  11.521   0.071 -10.557 1.00 . A A . 88 ILE HG13 1 1 
        8 21979 1 1 88 ILE HG21 H  10.600   3.453  -9.277 1.00 . A A . 88 ILE HG21 1 1 
        8 21980 1 1 88 ILE HG22 H  11.030   3.753 -10.963 1.00 . A A . 88 ILE HG22 1 1 
        8 21981 1 1 88 ILE HG23 H  12.148   4.197  -9.676 1.00 . A A . 88 ILE HG23 1 1 
        8 21982 1 1 88 ILE N    N  13.864   0.738 -11.047 1.00 . A A . 88 ILE N    1 1 
        8 21983 1 1 88 ILE O    O  15.198   3.049 -10.052 1.00 . A A . 88 ILE O    1 1 
        8 21984 1 1 89 LYS C    C  14.700   6.123 -10.116 1.00 . A A . 89 LYS C    1 1 
        8 21985 1 1 89 LYS CA   C  14.778   5.477 -11.517 1.00 . A A . 89 LYS CA   1 1 
        8 21986 1 1 89 LYS CB   C  14.196   6.418 -12.615 1.00 . A A . 89 LYS CB   1 1 
        8 21987 1 1 89 LYS CD   C  15.128   8.693 -11.884 1.00 . A A . 89 LYS CD   1 1 
        8 21988 1 1 89 LYS CE   C  15.930   9.906 -12.337 1.00 . A A . 89 LYS CE   1 1 
        8 21989 1 1 89 LYS CG   C  15.010   7.666 -12.994 1.00 . A A . 89 LYS CG   1 1 
        8 21990 1 1 89 LYS H    H  13.202   4.228 -12.127 1.00 . A A . 89 LYS H    1 1 
        8 21991 1 1 89 LYS HA   H  15.804   5.245 -11.761 1.00 . A A . 89 LYS HA   1 1 
        8 21992 1 1 89 LYS HB2  H  14.065   5.841 -13.515 1.00 . A A . 89 LYS HB2  1 1 
        8 21993 1 1 89 LYS HB3  H  13.221   6.739 -12.283 1.00 . A A . 89 LYS HB3  1 1 
        8 21994 1 1 89 LYS HD2  H  14.135   9.013 -11.607 1.00 . A A . 89 LYS HD2  1 1 
        8 21995 1 1 89 LYS HD3  H  15.606   8.243 -11.029 1.00 . A A . 89 LYS HD3  1 1 
        8 21996 1 1 89 LYS HE2  H  15.406  10.401 -13.140 1.00 . A A . 89 LYS HE2  1 1 
        8 21997 1 1 89 LYS HE3  H  16.013  10.578 -11.496 1.00 . A A . 89 LYS HE3  1 1 
        8 21998 1 1 89 LYS HG2  H  16.006   7.360 -13.271 1.00 . A A . 89 LYS HG2  1 1 
        8 21999 1 1 89 LYS HG3  H  14.534   8.121 -13.851 1.00 . A A . 89 LYS HG3  1 1 
        8 22000 1 1 89 LYS HZ1  H  17.807   9.008 -12.073 1.00 . A A . 89 LYS HZ1  1 1 
        8 22001 1 1 89 LYS HZ2  H  17.837  10.408 -13.012 1.00 . A A . 89 LYS HZ2  1 1 
        8 22002 1 1 89 LYS HZ3  H  17.253   8.982 -13.671 1.00 . A A . 89 LYS HZ3  1 1 
        8 22003 1 1 89 LYS N    N  13.988   4.256 -11.542 1.00 . A A . 89 LYS N    1 1 
        8 22004 1 1 89 LYS NZ   N  17.293   9.548 -12.798 1.00 . A A . 89 LYS NZ   1 1 
        8 22005 1 1 89 LYS O    O  13.780   5.830  -9.329 1.00 . A A . 89 LYS O    1 1 
        8 22006 2 1  1 MET C    C -32.101   7.922 -11.762 1.00 . B B .  1 MET C    1 1 
        8 22007 2 1  1 MET CA   C -31.749   9.195 -12.510 1.00 . B B .  1 MET CA   1 1 
        8 22008 2 1  1 MET CB   C -30.679   9.989 -11.721 1.00 . B B .  1 MET CB   1 1 
        8 22009 2 1  1 MET CE   C -30.409  13.872 -13.322 1.00 . B B .  1 MET CE   1 1 
        8 22010 2 1  1 MET CG   C -30.155  11.271 -12.388 1.00 . B B .  1 MET CG   1 1 
        8 22011 2 1  1 MET H1   H -33.542  10.064 -11.944 1.00 . B B .  1 MET H1   1 1 
        8 22012 2 1  1 MET HA   H -31.354   8.930 -13.478 1.00 . B B .  1 MET HA   1 1 
        8 22013 2 1  1 MET HB2  H -31.106  10.274 -10.773 1.00 . B B .  1 MET HB2  1 1 
        8 22014 2 1  1 MET HB3  H -29.840   9.335 -11.537 1.00 . B B .  1 MET HB3  1 1 
        8 22015 2 1  1 MET HE1  H -29.563  14.121 -12.701 1.00 . B B .  1 MET HE1  1 1 
        8 22016 2 1  1 MET HE2  H -31.018  14.753 -13.471 1.00 . B B .  1 MET HE2  1 1 
        8 22017 2 1  1 MET HE3  H -30.062  13.512 -14.279 1.00 . B B .  1 MET HE3  1 1 
        8 22018 2 1  1 MET HG2  H -29.319  11.645 -11.817 1.00 . B B .  1 MET HG2  1 1 
        8 22019 2 1  1 MET HG3  H -29.812  11.016 -13.380 1.00 . B B .  1 MET HG3  1 1 
        8 22020 2 1  1 MET N    N -32.952   9.977 -12.723 1.00 . B B .  1 MET N    1 1 
        8 22021 2 1  1 MET O    O -33.249   7.740 -11.347 1.00 . B B .  1 MET O    1 1 
        8 22022 2 1  1 MET SD   S -31.385  12.600 -12.521 1.00 . B B .  1 MET SD   1 1 
        8 22023 2 1  2 GLY C    C -30.141   5.342 -10.249 1.00 . B B .  2 GLY C    1 1 
        8 22024 2 1  2 GLY CA   C -31.389   5.840 -10.896 1.00 . B B .  2 GLY CA   1 1 
        8 22025 2 1  2 GLY H    H -30.254   7.213 -11.967 1.00 . B B .  2 GLY H    1 1 
        8 22026 2 1  2 GLY HA2  H -32.135   6.024 -10.136 1.00 . B B .  2 GLY HA2  1 1 
        8 22027 2 1  2 GLY HA3  H -31.754   5.091 -11.581 1.00 . B B .  2 GLY HA3  1 1 
        8 22028 2 1  2 GLY N    N -31.149   7.054 -11.601 1.00 . B B .  2 GLY N    1 1 
        8 22029 2 1  2 GLY O    O -29.053   5.397 -10.845 1.00 . B B .  2 GLY O    1 1 
        8 22030 2 1  3 PHE C    C -29.466   3.009  -7.725 1.00 . B B .  3 PHE C    1 1 
        8 22031 2 1  3 PHE CA   C -29.150   4.375  -8.313 1.00 . B B .  3 PHE CA   1 1 
        8 22032 2 1  3 PHE CB   C -28.677   5.401  -7.242 1.00 . B B .  3 PHE CB   1 1 
        8 22033 2 1  3 PHE CD1  C -30.646   6.854  -6.624 1.00 . B B .  3 PHE CD1  1 1 
        8 22034 2 1  3 PHE CD2  C -29.828   5.323  -5.006 1.00 . B B .  3 PHE CD2  1 1 
        8 22035 2 1  3 PHE CE1  C -31.610   7.283  -5.739 1.00 . B B .  3 PHE CE1  1 1 
        8 22036 2 1  3 PHE CE2  C -30.791   5.746  -4.115 1.00 . B B .  3 PHE CE2  1 1 
        8 22037 2 1  3 PHE CG   C -29.742   5.865  -6.268 1.00 . B B .  3 PHE CG   1 1 
        8 22038 2 1  3 PHE CZ   C -31.681   6.725  -4.483 1.00 . B B .  3 PHE CZ   1 1 
        8 22039 2 1  3 PHE H    H -31.150   4.872  -8.618 1.00 . B B .  3 PHE H    1 1 
        8 22040 2 1  3 PHE HA   H -28.355   4.239  -9.031 1.00 . B B .  3 PHE HA   1 1 
        8 22041 2 1  3 PHE HB2  H -27.882   4.959  -6.661 1.00 . B B .  3 PHE HB2  1 1 
        8 22042 2 1  3 PHE HB3  H -28.287   6.271  -7.750 1.00 . B B .  3 PHE HB3  1 1 
        8 22043 2 1  3 PHE HD1  H -30.592   7.286  -7.611 1.00 . B B .  3 PHE HD1  1 1 
        8 22044 2 1  3 PHE HD2  H -29.130   4.552  -4.715 1.00 . B B .  3 PHE HD2  1 1 
        8 22045 2 1  3 PHE HE1  H -32.309   8.054  -6.027 1.00 . B B .  3 PHE HE1  1 1 
        8 22046 2 1  3 PHE HE2  H -30.849   5.310  -3.129 1.00 . B B .  3 PHE HE2  1 1 
        8 22047 2 1  3 PHE HZ   H -32.433   7.054  -3.781 1.00 . B B .  3 PHE HZ   1 1 
        8 22048 2 1  3 PHE N    N -30.268   4.881  -9.046 1.00 . B B .  3 PHE N    1 1 
        8 22049 2 1  3 PHE O    O -30.357   2.861  -6.878 1.00 . B B .  3 PHE O    1 1 
        8 22050 2 1  4 THR C    C -27.975   0.428  -6.608 1.00 . B B .  4 THR C    1 1 
        8 22051 2 1  4 THR CA   C -28.965   0.673  -7.725 1.00 . B B .  4 THR CA   1 1 
        8 22052 2 1  4 THR CB   C -28.759  -0.357  -8.865 1.00 . B B .  4 THR CB   1 1 
        8 22053 2 1  4 THR CG2  C -29.856  -0.234  -9.914 1.00 . B B .  4 THR CG2  1 1 
        8 22054 2 1  4 THR H    H -28.131   2.145  -8.927 1.00 . B B .  4 THR H    1 1 
        8 22055 2 1  4 THR HA   H -29.971   0.581  -7.343 1.00 . B B .  4 THR HA   1 1 
        8 22056 2 1  4 THR HB   H -28.780  -1.349  -8.437 1.00 . B B .  4 THR HB   1 1 
        8 22057 2 1  4 THR HG1  H -26.862   0.090  -8.773 1.00 . B B .  4 THR HG1  1 1 
        8 22058 2 1  4 THR HG21 H -29.838   0.762 -10.334 1.00 . B B .  4 THR HG21 1 1 
        8 22059 2 1  4 THR HG22 H -30.819  -0.415  -9.460 1.00 . B B .  4 THR HG22 1 1 
        8 22060 2 1  4 THR HG23 H -29.684  -0.959 -10.696 1.00 . B B .  4 THR HG23 1 1 
        8 22061 2 1  4 THR N    N -28.789   2.009  -8.212 1.00 . B B .  4 THR N    1 1 
        8 22062 2 1  4 THR O    O -26.765   0.338  -6.852 1.00 . B B .  4 THR O    1 1 
        8 22063 2 1  4 THR OG1  O -27.476  -0.138  -9.486 1.00 . B B .  4 THR OG1  1 1 
        8 22064 2 1  5 ASP C    C -27.346  -1.276  -4.016 1.00 . B B .  5 ASP C    1 1 
        8 22065 2 1  5 ASP CA   C -27.579   0.171  -4.264 1.00 . B B .  5 ASP CA   1 1 
        8 22066 2 1  5 ASP CB   C -28.075   0.867  -2.994 1.00 . B B .  5 ASP CB   1 1 
        8 22067 2 1  5 ASP CG   C -28.138   2.362  -3.130 1.00 . B B .  5 ASP CG   1 1 
        8 22068 2 1  5 ASP H    H -29.428   0.392  -5.249 1.00 . B B .  5 ASP H    1 1 
        8 22069 2 1  5 ASP HA   H -26.637   0.610  -4.548 1.00 . B B .  5 ASP HA   1 1 
        8 22070 2 1  5 ASP HB2  H -29.067   0.510  -2.759 1.00 . B B .  5 ASP HB2  1 1 
        8 22071 2 1  5 ASP HB3  H -27.409   0.622  -2.179 1.00 . B B .  5 ASP HB3  1 1 
        8 22072 2 1  5 ASP N    N -28.458   0.355  -5.391 1.00 . B B .  5 ASP N    1 1 
        8 22073 2 1  5 ASP O    O -28.114  -1.936  -3.310 1.00 . B B .  5 ASP O    1 1 
        8 22074 2 1  5 ASP OD1  O -27.062   3.006  -3.285 1.00 . B B .  5 ASP OD1  1 1 
        8 22075 2 1  5 ASP OD2  O -29.250   2.931  -3.041 1.00 . B B .  5 ASP OD2  1 1 
        8 22076 2 1  6 GLU C    C -25.165  -3.380  -3.271 1.00 . B B .  6 GLU C    1 1 
        8 22077 2 1  6 GLU CA   C -25.988  -3.162  -4.509 1.00 . B B .  6 GLU CA   1 1 
        8 22078 2 1  6 GLU CB   C -25.231  -3.664  -5.739 1.00 . B B .  6 GLU CB   1 1 
        8 22079 2 1  6 GLU CD   C -26.255  -5.959  -5.654 1.00 . B B .  6 GLU CD   1 1 
        8 22080 2 1  6 GLU CG   C -24.973  -5.165  -5.720 1.00 . B B .  6 GLU CG   1 1 
        8 22081 2 1  6 GLU H    H -25.754  -1.200  -5.184 1.00 . B B .  6 GLU H    1 1 
        8 22082 2 1  6 GLU HA   H -26.907  -3.719  -4.420 1.00 . B B .  6 GLU HA   1 1 
        8 22083 2 1  6 GLU HB2  H -25.790  -3.416  -6.628 1.00 . B B .  6 GLU HB2  1 1 
        8 22084 2 1  6 GLU HB3  H -24.277  -3.159  -5.782 1.00 . B B .  6 GLU HB3  1 1 
        8 22085 2 1  6 GLU HG2  H -24.440  -5.442  -6.617 1.00 . B B .  6 GLU HG2  1 1 
        8 22086 2 1  6 GLU HG3  H -24.372  -5.403  -4.855 1.00 . B B .  6 GLU HG3  1 1 
        8 22087 2 1  6 GLU N    N -26.315  -1.786  -4.631 1.00 . B B .  6 GLU N    1 1 
        8 22088 2 1  6 GLU O    O -23.990  -2.990  -3.210 1.00 . B B .  6 GLU O    1 1 
        8 22089 2 1  6 GLU OE1  O -26.733  -6.253  -4.544 1.00 . B B .  6 GLU OE1  1 1 
        8 22090 2 1  6 GLU OE2  O -26.816  -6.285  -6.712 1.00 . B B .  6 GLU OE2  1 1 
        8 22091 2 1  7 THR C    C -24.713  -5.751  -1.128 1.00 . B B .  7 THR C    1 1 
        8 22092 2 1  7 THR CA   C -25.072  -4.270  -1.103 1.00 . B B .  7 THR CA   1 1 
        8 22093 2 1  7 THR CB   C -25.827  -3.832   0.201 1.00 . B B .  7 THR CB   1 1 
        8 22094 2 1  7 THR CG2  C -27.272  -4.331   0.231 1.00 . B B .  7 THR CG2  1 1 
        8 22095 2 1  7 THR H    H -26.726  -4.156  -2.355 1.00 . B B .  7 THR H    1 1 
        8 22096 2 1  7 THR HA   H -24.140  -3.728  -1.167 1.00 . B B .  7 THR HA   1 1 
        8 22097 2 1  7 THR HB   H -25.829  -2.752   0.210 1.00 . B B .  7 THR HB   1 1 
        8 22098 2 1  7 THR HG1  H -24.383  -3.660   1.523 1.00 . B B .  7 THR HG1  1 1 
        8 22099 2 1  7 THR HG21 H -27.811  -3.926  -0.612 1.00 . B B .  7 THR HG21 1 1 
        8 22100 2 1  7 THR HG22 H -27.742  -4.011   1.148 1.00 . B B .  7 THR HG22 1 1 
        8 22101 2 1  7 THR HG23 H -27.281  -5.410   0.183 1.00 . B B .  7 THR HG23 1 1 
        8 22102 2 1  7 THR N    N -25.770  -3.942  -2.283 1.00 . B B .  7 THR N    1 1 
        8 22103 2 1  7 THR O    O -25.480  -6.624  -0.715 1.00 . B B .  7 THR O    1 1 
        8 22104 2 1  7 THR OG1  O -25.121  -4.266   1.377 1.00 . B B .  7 THR OG1  1 1 
        8 22105 2 1  8 VAL C    C -21.900  -7.548  -0.900 1.00 . B B .  8 VAL C    1 1 
        8 22106 2 1  8 VAL CA   C -23.104  -7.366  -1.818 1.00 . B B .  8 VAL CA   1 1 
        8 22107 2 1  8 VAL CB   C -22.772  -7.731  -3.305 1.00 . B B .  8 VAL CB   1 1 
        8 22108 2 1  8 VAL CG1  C -21.712  -6.819  -3.915 1.00 . B B .  8 VAL CG1  1 1 
        8 22109 2 1  8 VAL CG2  C -22.378  -9.178  -3.428 1.00 . B B .  8 VAL CG2  1 1 
        8 22110 2 1  8 VAL H    H -23.031  -5.303  -2.074 1.00 . B B .  8 VAL H    1 1 
        8 22111 2 1  8 VAL HA   H -23.892  -8.014  -1.466 1.00 . B B .  8 VAL HA   1 1 
        8 22112 2 1  8 VAL HB   H -23.677  -7.583  -3.879 1.00 . B B .  8 VAL HB   1 1 
        8 22113 2 1  8 VAL HG11 H -21.513  -7.125  -4.931 1.00 . B B .  8 VAL HG11 1 1 
        8 22114 2 1  8 VAL HG12 H -20.804  -6.880  -3.333 1.00 . B B .  8 VAL HG12 1 1 
        8 22115 2 1  8 VAL HG13 H -22.074  -5.801  -3.912 1.00 . B B .  8 VAL HG13 1 1 
        8 22116 2 1  8 VAL HG21 H -21.545  -9.364  -2.772 1.00 . B B .  8 VAL HG21 1 1 
        8 22117 2 1  8 VAL HG22 H -22.100  -9.396  -4.448 1.00 . B B .  8 VAL HG22 1 1 
        8 22118 2 1  8 VAL HG23 H -23.215  -9.797  -3.140 1.00 . B B .  8 VAL HG23 1 1 
        8 22119 2 1  8 VAL N    N -23.580  -6.027  -1.707 1.00 . B B .  8 VAL N    1 1 
        8 22120 2 1  8 VAL O    O -20.943  -6.774  -0.950 1.00 . B B .  8 VAL O    1 1 
        8 22121 2 1  9 ARG C    C -20.371 -10.144   0.780 1.00 . B B .  9 ARG C    1 1 
        8 22122 2 1  9 ARG CA   C -20.896  -8.739   0.908 1.00 . B B .  9 ARG CA   1 1 
        8 22123 2 1  9 ARG CB   C -21.327  -8.499   2.380 1.00 . B B .  9 ARG CB   1 1 
        8 22124 2 1  9 ARG CD   C -23.317  -6.893   2.214 1.00 . B B .  9 ARG CD   1 1 
        8 22125 2 1  9 ARG CG   C -21.888  -7.109   2.723 1.00 . B B .  9 ARG CG   1 1 
        8 22126 2 1  9 ARG CZ   C -25.578  -7.686   2.930 1.00 . B B .  9 ARG CZ   1 1 
        8 22127 2 1  9 ARG H    H -22.749  -9.117  -0.014 1.00 . B B .  9 ARG H    1 1 
        8 22128 2 1  9 ARG HA   H -20.102  -8.046   0.668 1.00 . B B .  9 ARG HA   1 1 
        8 22129 2 1  9 ARG HB2  H -22.088  -9.224   2.627 1.00 . B B .  9 ARG HB2  1 1 
        8 22130 2 1  9 ARG HB3  H -20.472  -8.687   3.012 1.00 . B B .  9 ARG HB3  1 1 
        8 22131 2 1  9 ARG HD2  H -23.639  -5.893   2.461 1.00 . B B .  9 ARG HD2  1 1 
        8 22132 2 1  9 ARG HD3  H -23.322  -7.019   1.140 1.00 . B B .  9 ARG HD3  1 1 
        8 22133 2 1  9 ARG HE   H -23.854  -8.694   3.136 1.00 . B B .  9 ARG HE   1 1 
        8 22134 2 1  9 ARG HG2  H -21.889  -6.989   3.795 1.00 . B B .  9 ARG HG2  1 1 
        8 22135 2 1  9 ARG HG3  H -21.241  -6.361   2.286 1.00 . B B .  9 ARG HG3  1 1 
        8 22136 2 1  9 ARG HH11 H -25.647  -5.800   2.117 1.00 . B B .  9 ARG HH11 1 1 
        8 22137 2 1  9 ARG HH12 H -27.144  -6.432   2.624 1.00 . B B .  9 ARG HH12 1 1 
        8 22138 2 1  9 ARG HH21 H -25.895  -9.509   3.775 1.00 . B B .  9 ARG HH21 1 1 
        8 22139 2 1  9 ARG HH22 H -27.307  -8.563   3.598 1.00 . B B .  9 ARG HH22 1 1 
        8 22140 2 1  9 ARG N    N -21.970  -8.519  -0.029 1.00 . B B .  9 ARG N    1 1 
        8 22141 2 1  9 ARG NE   N -24.257  -7.858   2.807 1.00 . B B .  9 ARG NE   1 1 
        8 22142 2 1  9 ARG NH1  N -26.153  -6.568   2.530 1.00 . B B .  9 ARG NH1  1 1 
        8 22143 2 1  9 ARG NH2  N -26.314  -8.649   3.468 1.00 . B B .  9 ARG NH2  1 1 
        8 22144 2 1  9 ARG O    O -21.105 -11.104   1.024 1.00 . B B .  9 ARG O    1 1 
        8 22145 2 1 10 PHE C    C -16.996 -11.448   0.435 1.00 . B B . 10 PHE C    1 1 
        8 22146 2 1 10 PHE CA   C -18.500 -11.572   0.316 1.00 . B B . 10 PHE CA   1 1 
        8 22147 2 1 10 PHE CB   C -18.918 -12.388  -0.944 1.00 . B B . 10 PHE CB   1 1 
        8 22148 2 1 10 PHE CD1  C -19.203 -10.742  -2.813 1.00 . B B . 10 PHE CD1  1 1 
        8 22149 2 1 10 PHE CD2  C -17.491 -12.376  -3.015 1.00 . B B . 10 PHE CD2  1 1 
        8 22150 2 1 10 PHE CE1  C -18.865 -10.226  -4.046 1.00 . B B . 10 PHE CE1  1 1 
        8 22151 2 1 10 PHE CE2  C -17.142 -11.867  -4.246 1.00 . B B . 10 PHE CE2  1 1 
        8 22152 2 1 10 PHE CG   C -18.526 -11.814  -2.282 1.00 . B B . 10 PHE CG   1 1 
        8 22153 2 1 10 PHE CZ   C -17.831 -10.790  -4.763 1.00 . B B . 10 PHE CZ   1 1 
        8 22154 2 1 10 PHE H    H -18.593  -9.488   0.155 1.00 . B B . 10 PHE H    1 1 
        8 22155 2 1 10 PHE HA   H -18.839 -12.101   1.195 1.00 . B B . 10 PHE HA   1 1 
        8 22156 2 1 10 PHE HB2  H -18.480 -13.373  -0.886 1.00 . B B . 10 PHE HB2  1 1 
        8 22157 2 1 10 PHE HB3  H -19.993 -12.494  -0.928 1.00 . B B . 10 PHE HB3  1 1 
        8 22158 2 1 10 PHE HD1  H -20.005 -10.310  -2.234 1.00 . B B . 10 PHE HD1  1 1 
        8 22159 2 1 10 PHE HD2  H -16.950 -13.218  -2.610 1.00 . B B . 10 PHE HD2  1 1 
        8 22160 2 1 10 PHE HE1  H -19.408  -9.383  -4.447 1.00 . B B . 10 PHE HE1  1 1 
        8 22161 2 1 10 PHE HE2  H -16.331 -12.311  -4.806 1.00 . B B . 10 PHE HE2  1 1 
        8 22162 2 1 10 PHE HZ   H -17.562 -10.389  -5.729 1.00 . B B . 10 PHE HZ   1 1 
        8 22163 2 1 10 PHE N    N -19.128 -10.276   0.390 1.00 . B B . 10 PHE N    1 1 
        8 22164 2 1 10 PHE O    O -16.317 -10.881  -0.435 1.00 . B B . 10 PHE O    1 1 
        8 22165 2 1 11 ASP C    C -14.564 -13.298   1.319 1.00 . B B . 11 ASP C    1 1 
        8 22166 2 1 11 ASP CA   C -15.070 -11.954   1.752 1.00 . B B . 11 ASP CA   1 1 
        8 22167 2 1 11 ASP CB   C -14.723 -11.677   3.230 1.00 . B B . 11 ASP CB   1 1 
        8 22168 2 1 11 ASP CG   C -15.287 -12.695   4.210 1.00 . B B . 11 ASP CG   1 1 
        8 22169 2 1 11 ASP H    H -17.093 -12.298   2.203 1.00 . B B . 11 ASP H    1 1 
        8 22170 2 1 11 ASP HA   H -14.623 -11.198   1.125 1.00 . B B . 11 ASP HA   1 1 
        8 22171 2 1 11 ASP HB2  H -13.650 -11.674   3.345 1.00 . B B . 11 ASP HB2  1 1 
        8 22172 2 1 11 ASP HB3  H -15.101 -10.701   3.496 1.00 . B B . 11 ASP HB3  1 1 
        8 22173 2 1 11 ASP N    N -16.488 -11.927   1.525 1.00 . B B . 11 ASP N    1 1 
        8 22174 2 1 11 ASP O    O -15.130 -14.329   1.682 1.00 . B B . 11 ASP O    1 1 
        8 22175 2 1 11 ASP OD1  O -14.544 -13.602   4.640 1.00 . B B . 11 ASP OD1  1 1 
        8 22176 2 1 11 ASP OD2  O -16.482 -12.582   4.584 1.00 . B B . 11 ASP OD2  1 1 
        8 22177 2 1 12 PHE C    C -11.589 -14.320  -0.376 1.00 . B B . 12 PHE C    1 1 
        8 22178 2 1 12 PHE CA   C -13.040 -14.535  -0.011 1.00 . B B . 12 PHE CA   1 1 
        8 22179 2 1 12 PHE CB   C -13.895 -14.945  -1.255 1.00 . B B . 12 PHE CB   1 1 
        8 22180 2 1 12 PHE CD1  C -13.999 -17.460  -1.269 1.00 . B B . 12 PHE CD1  1 1 
        8 22181 2 1 12 PHE CD2  C -12.836 -16.378  -3.047 1.00 . B B . 12 PHE CD2  1 1 
        8 22182 2 1 12 PHE CE1  C -13.707 -18.689  -1.827 1.00 . B B . 12 PHE CE1  1 1 
        8 22183 2 1 12 PHE CE2  C -12.542 -17.603  -3.607 1.00 . B B . 12 PHE CE2  1 1 
        8 22184 2 1 12 PHE CG   C -13.567 -16.291  -1.869 1.00 . B B . 12 PHE CG   1 1 
        8 22185 2 1 12 PHE CZ   C -12.978 -18.760  -2.996 1.00 . B B . 12 PHE CZ   1 1 
        8 22186 2 1 12 PHE H    H -13.087 -12.479   0.277 1.00 . B B . 12 PHE H    1 1 
        8 22187 2 1 12 PHE HA   H -13.118 -15.305   0.741 1.00 . B B . 12 PHE HA   1 1 
        8 22188 2 1 12 PHE HB2  H -14.936 -14.971  -0.968 1.00 . B B . 12 PHE HB2  1 1 
        8 22189 2 1 12 PHE HB3  H -13.770 -14.187  -2.016 1.00 . B B . 12 PHE HB3  1 1 
        8 22190 2 1 12 PHE HD1  H -14.568 -17.408  -0.354 1.00 . B B . 12 PHE HD1  1 1 
        8 22191 2 1 12 PHE HD2  H -12.496 -15.470  -3.524 1.00 . B B . 12 PHE HD2  1 1 
        8 22192 2 1 12 PHE HE1  H -14.048 -19.597  -1.350 1.00 . B B . 12 PHE HE1  1 1 
        8 22193 2 1 12 PHE HE2  H -11.971 -17.655  -4.523 1.00 . B B . 12 PHE HE2  1 1 
        8 22194 2 1 12 PHE HZ   H -12.750 -19.722  -3.432 1.00 . B B . 12 PHE HZ   1 1 
        8 22195 2 1 12 PHE N    N -13.550 -13.308   0.525 1.00 . B B . 12 PHE N    1 1 
        8 22196 2 1 12 PHE O    O -11.100 -13.190  -0.289 1.00 . B B . 12 PHE O    1 1 
        8 22197 2 1 13 ASP C    C  -9.400 -14.336  -2.326 1.00 . B B . 13 ASP C    1 1 
        8 22198 2 1 13 ASP CA   C  -9.528 -15.389  -1.200 1.00 . B B . 13 ASP CA   1 1 
        8 22199 2 1 13 ASP CB   C  -9.222 -16.808  -1.701 1.00 . B B . 13 ASP CB   1 1 
        8 22200 2 1 13 ASP CG   C  -7.812 -17.034  -2.133 1.00 . B B . 13 ASP CG   1 1 
        8 22201 2 1 13 ASP H    H -11.372 -16.263  -0.669 1.00 . B B . 13 ASP H    1 1 
        8 22202 2 1 13 ASP HA   H  -8.875 -15.139  -0.376 1.00 . B B . 13 ASP HA   1 1 
        8 22203 2 1 13 ASP HB2  H  -9.435 -17.508  -0.907 1.00 . B B . 13 ASP HB2  1 1 
        8 22204 2 1 13 ASP HB3  H  -9.879 -17.026  -2.532 1.00 . B B . 13 ASP HB3  1 1 
        8 22205 2 1 13 ASP N    N -10.915 -15.397  -0.726 1.00 . B B . 13 ASP N    1 1 
        8 22206 2 1 13 ASP O    O -10.067 -14.448  -3.368 1.00 . B B . 13 ASP O    1 1 
        8 22207 2 1 13 ASP OD1  O  -6.905 -16.870  -1.313 1.00 . B B . 13 ASP OD1  1 1 
        8 22208 2 1 13 ASP OD2  O  -7.587 -17.468  -3.280 1.00 . B B . 13 ASP OD2  1 1 
        8 22209 2 1 14 ASP C    C  -7.873 -12.298  -4.309 1.00 . B B . 14 ASP C    1 1 
        8 22210 2 1 14 ASP CA   C  -8.576 -12.116  -2.969 1.00 . B B . 14 ASP CA   1 1 
        8 22211 2 1 14 ASP CB   C  -8.097 -10.818  -2.259 1.00 . B B . 14 ASP CB   1 1 
        8 22212 2 1 14 ASP CG   C  -6.629 -10.786  -1.896 1.00 . B B . 14 ASP CG   1 1 
        8 22213 2 1 14 ASP H    H  -7.975 -13.338  -1.320 1.00 . B B . 14 ASP H    1 1 
        8 22214 2 1 14 ASP HA   H  -9.618 -11.971  -3.219 1.00 . B B . 14 ASP HA   1 1 
        8 22215 2 1 14 ASP HB2  H  -8.283  -9.972  -2.901 1.00 . B B . 14 ASP HB2  1 1 
        8 22216 2 1 14 ASP HB3  H  -8.674 -10.694  -1.354 1.00 . B B . 14 ASP HB3  1 1 
        8 22217 2 1 14 ASP N    N  -8.583 -13.303  -2.090 1.00 . B B . 14 ASP N    1 1 
        8 22218 2 1 14 ASP O    O  -7.287 -13.345  -4.602 1.00 . B B . 14 ASP O    1 1 
        8 22219 2 1 14 ASP OD1  O  -6.265 -11.283  -0.815 1.00 . B B . 14 ASP OD1  1 1 
        8 22220 2 1 14 ASP OD2  O  -5.820 -10.212  -2.670 1.00 . B B . 14 ASP OD2  1 1 
        8 22221 2 1 15 ASN C    C  -6.073 -11.639  -6.728 1.00 . B B . 15 ASN C    1 1 
        8 22222 2 1 15 ASN CA   C  -7.508 -11.108  -6.495 1.00 . B B . 15 ASN CA   1 1 
        8 22223 2 1 15 ASN CB   C  -7.666  -9.621  -6.910 1.00 . B B . 15 ASN CB   1 1 
        8 22224 2 1 15 ASN CG   C  -7.370  -9.282  -8.364 1.00 . B B . 15 ASN CG   1 1 
        8 22225 2 1 15 ASN H    H  -8.385 -10.432  -4.703 1.00 . B B . 15 ASN H    1 1 
        8 22226 2 1 15 ASN HA   H  -8.182 -11.692  -7.105 1.00 . B B . 15 ASN HA   1 1 
        8 22227 2 1 15 ASN HB2  H  -8.686  -9.323  -6.723 1.00 . B B . 15 ASN HB2  1 1 
        8 22228 2 1 15 ASN HB3  H  -7.022  -9.025  -6.281 1.00 . B B . 15 ASN HB3  1 1 
        8 22229 2 1 15 ASN HD21 H  -8.782  -7.903  -8.291 1.00 . B B . 15 ASN HD21 1 1 
        8 22230 2 1 15 ASN HD22 H  -7.978  -8.043  -9.811 1.00 . B B . 15 ASN HD22 1 1 
        8 22231 2 1 15 ASN N    N  -7.964 -11.227  -5.100 1.00 . B B . 15 ASN N    1 1 
        8 22232 2 1 15 ASN ND2  N  -8.103  -8.320  -8.879 1.00 . B B . 15 ASN ND2  1 1 
        8 22233 2 1 15 ASN O    O  -5.909 -12.749  -7.238 1.00 . B B . 15 ASN O    1 1 
        8 22234 2 1 15 ASN OD1  O  -6.515  -9.869  -9.019 1.00 . B B . 15 ASN OD1  1 1 
        8 22235 2 1 16 ARG C    C  -3.211 -11.674  -7.916 1.00 . B B . 16 ARG C    1 1 
        8 22236 2 1 16 ARG CA   C  -3.607 -11.232  -6.481 1.00 . B B . 16 ARG CA   1 1 
        8 22237 2 1 16 ARG CB   C  -3.273 -12.368  -5.514 1.00 . B B . 16 ARG CB   1 1 
        8 22238 2 1 16 ARG CD   C  -3.184 -13.282  -3.203 1.00 . B B . 16 ARG CD   1 1 
        8 22239 2 1 16 ARG CG   C  -3.532 -12.073  -4.052 1.00 . B B . 16 ARG CG   1 1 
        8 22240 2 1 16 ARG CZ   C  -4.683 -15.262  -3.126 1.00 . B B . 16 ARG CZ   1 1 
        8 22241 2 1 16 ARG H    H  -5.264  -9.965  -5.983 1.00 . B B . 16 ARG H    1 1 
        8 22242 2 1 16 ARG HA   H  -3.016 -10.370  -6.212 1.00 . B B . 16 ARG HA   1 1 
        8 22243 2 1 16 ARG HB2  H  -3.874 -13.221  -5.786 1.00 . B B . 16 ARG HB2  1 1 
        8 22244 2 1 16 ARG HB3  H  -2.232 -12.628  -5.632 1.00 . B B . 16 ARG HB3  1 1 
        8 22245 2 1 16 ARG HD2  H  -2.113 -13.417  -3.202 1.00 . B B . 16 ARG HD2  1 1 
        8 22246 2 1 16 ARG HD3  H  -3.536 -13.125  -2.195 1.00 . B B . 16 ARG HD3  1 1 
        8 22247 2 1 16 ARG HE   H  -3.589 -14.663  -4.686 1.00 . B B . 16 ARG HE   1 1 
        8 22248 2 1 16 ARG HG2  H  -2.923 -11.233  -3.749 1.00 . B B . 16 ARG HG2  1 1 
        8 22249 2 1 16 ARG HG3  H  -4.577 -11.835  -3.920 1.00 . B B . 16 ARG HG3  1 1 
        8 22250 2 1 16 ARG HH11 H  -4.538 -14.414  -1.228 1.00 . B B . 16 ARG HH11 1 1 
        8 22251 2 1 16 ARG HH12 H  -5.634 -15.712  -1.398 1.00 . B B . 16 ARG HH12 1 1 
        8 22252 2 1 16 ARG HH21 H  -5.035 -16.421  -4.756 1.00 . B B . 16 ARG HH21 1 1 
        8 22253 2 1 16 ARG HH22 H  -5.936 -16.843  -3.365 1.00 . B B . 16 ARG HH22 1 1 
        8 22254 2 1 16 ARG N    N  -5.051 -10.844  -6.358 1.00 . B B . 16 ARG N    1 1 
        8 22255 2 1 16 ARG NE   N  -3.824 -14.475  -3.751 1.00 . B B . 16 ARG NE   1 1 
        8 22256 2 1 16 ARG NH1  N  -4.952 -15.107  -1.833 1.00 . B B . 16 ARG NH1  1 1 
        8 22257 2 1 16 ARG NH2  N  -5.244 -16.245  -3.792 1.00 . B B . 16 ARG NH2  1 1 
        8 22258 2 1 16 ARG O    O  -2.202 -12.379  -8.102 1.00 . B B . 16 ARG O    1 1 
        8 22259 2 1 17 LYS C    C  -2.578 -10.758 -10.848 1.00 . B B . 17 LYS C    1 1 
        8 22260 2 1 17 LYS CA   C  -3.679 -11.650 -10.275 1.00 . B B . 17 LYS CA   1 1 
        8 22261 2 1 17 LYS CB   C  -4.952 -11.577 -11.134 1.00 . B B . 17 LYS CB   1 1 
        8 22262 2 1 17 LYS CD   C  -6.101 -11.937 -13.337 1.00 . B B . 17 LYS CD   1 1 
        8 22263 2 1 17 LYS CE   C  -5.963 -12.420 -14.774 1.00 . B B . 17 LYS CE   1 1 
        8 22264 2 1 17 LYS CG   C  -4.787 -12.047 -12.575 1.00 . B B . 17 LYS CG   1 1 
        8 22265 2 1 17 LYS H    H  -4.745 -10.692  -8.724 1.00 . B B . 17 LYS H    1 1 
        8 22266 2 1 17 LYS HA   H  -3.328 -12.669 -10.254 1.00 . B B . 17 LYS HA   1 1 
        8 22267 2 1 17 LYS HB2  H  -5.718 -12.181 -10.670 1.00 . B B . 17 LYS HB2  1 1 
        8 22268 2 1 17 LYS HB3  H  -5.286 -10.551 -11.148 1.00 . B B . 17 LYS HB3  1 1 
        8 22269 2 1 17 LYS HD2  H  -6.844 -12.541 -12.839 1.00 . B B . 17 LYS HD2  1 1 
        8 22270 2 1 17 LYS HD3  H  -6.419 -10.905 -13.339 1.00 . B B . 17 LYS HD3  1 1 
        8 22271 2 1 17 LYS HE2  H  -5.223 -11.819 -15.280 1.00 . B B . 17 LYS HE2  1 1 
        8 22272 2 1 17 LYS HE3  H  -5.638 -13.449 -14.763 1.00 . B B . 17 LYS HE3  1 1 
        8 22273 2 1 17 LYS HG2  H  -4.043 -11.436 -13.066 1.00 . B B . 17 LYS HG2  1 1 
        8 22274 2 1 17 LYS HG3  H  -4.467 -13.078 -12.572 1.00 . B B . 17 LYS HG3  1 1 
        8 22275 2 1 17 LYS HZ1  H  -7.584 -11.347 -15.576 1.00 . B B . 17 LYS HZ1  1 1 
        8 22276 2 1 17 LYS HZ2  H  -7.978 -12.894 -15.051 1.00 . B B . 17 LYS HZ2  1 1 
        8 22277 2 1 17 LYS HZ3  H  -7.146 -12.693 -16.484 1.00 . B B . 17 LYS HZ3  1 1 
        8 22278 2 1 17 LYS N    N  -3.970 -11.265  -8.912 1.00 . B B . 17 LYS N    1 1 
        8 22279 2 1 17 LYS NZ   N  -7.241 -12.326 -15.516 1.00 . B B . 17 LYS NZ   1 1 
        8 22280 2 1 17 LYS O    O  -2.631  -9.531 -10.721 1.00 . B B . 17 LYS O    1 1 
        8 22281 2 1 18 LYS C    C  -0.799  -9.822 -13.315 1.00 . B B . 18 LYS C    1 1 
        8 22282 2 1 18 LYS CA   C  -0.434 -10.658 -12.080 1.00 . B B . 18 LYS CA   1 1 
        8 22283 2 1 18 LYS CB   C   0.724 -11.626 -12.360 1.00 . B B . 18 LYS CB   1 1 
        8 22284 2 1 18 LYS CD   C   1.853 -11.287 -10.120 1.00 . B B . 18 LYS CD   1 1 
        8 22285 2 1 18 LYS CE   C   2.310 -11.937  -8.819 1.00 . B B . 18 LYS CE   1 1 
        8 22286 2 1 18 LYS CG   C   1.270 -12.307 -11.102 1.00 . B B . 18 LYS CG   1 1 
        8 22287 2 1 18 LYS H    H  -1.648 -12.348 -11.637 1.00 . B B . 18 LYS H    1 1 
        8 22288 2 1 18 LYS HA   H  -0.121  -9.952 -11.326 1.00 . B B . 18 LYS HA   1 1 
        8 22289 2 1 18 LYS HB2  H   0.384 -12.392 -13.042 1.00 . B B . 18 LYS HB2  1 1 
        8 22290 2 1 18 LYS HB3  H   1.529 -11.075 -12.822 1.00 . B B . 18 LYS HB3  1 1 
        8 22291 2 1 18 LYS HD2  H   2.702 -10.798 -10.573 1.00 . B B . 18 LYS HD2  1 1 
        8 22292 2 1 18 LYS HD3  H   1.102 -10.547  -9.888 1.00 . B B . 18 LYS HD3  1 1 
        8 22293 2 1 18 LYS HE2  H   2.705 -11.175  -8.163 1.00 . B B . 18 LYS HE2  1 1 
        8 22294 2 1 18 LYS HE3  H   1.449 -12.394  -8.358 1.00 . B B . 18 LYS HE3  1 1 
        8 22295 2 1 18 LYS HG2  H   0.467 -12.837 -10.615 1.00 . B B . 18 LYS HG2  1 1 
        8 22296 2 1 18 LYS HG3  H   2.042 -13.006 -11.387 1.00 . B B . 18 LYS HG3  1 1 
        8 22297 2 1 18 LYS HZ1  H   2.977 -13.764  -9.583 1.00 . B B . 18 LYS HZ1  1 1 
        8 22298 2 1 18 LYS HZ2  H   3.656 -13.368  -8.113 1.00 . B B . 18 LYS HZ2  1 1 
        8 22299 2 1 18 LYS HZ3  H   4.192 -12.614  -9.519 1.00 . B B . 18 LYS HZ3  1 1 
        8 22300 2 1 18 LYS N    N  -1.599 -11.374 -11.514 1.00 . B B . 18 LYS N    1 1 
        8 22301 2 1 18 LYS NZ   N   3.349 -12.969  -9.025 1.00 . B B . 18 LYS NZ   1 1 
        8 22302 2 1 18 LYS O    O   0.055  -9.330 -14.042 1.00 . B B . 18 LYS O    1 1 
        8 22303 2 1 19 ALA C    C  -2.370  -7.347 -14.024 1.00 . B B . 19 ALA C    1 1 
        8 22304 2 1 19 ALA CA   C  -2.569  -8.754 -14.526 1.00 . B B . 19 ALA CA   1 1 
        8 22305 2 1 19 ALA CB   C  -4.015  -8.989 -14.719 1.00 . B B . 19 ALA CB   1 1 
        8 22306 2 1 19 ALA H    H  -2.684 -10.163 -12.958 1.00 . B B . 19 ALA H    1 1 
        8 22307 2 1 19 ALA HA   H  -2.045  -8.912 -15.458 1.00 . B B . 19 ALA HA   1 1 
        8 22308 2 1 19 ALA HB1  H  -4.407  -8.256 -15.405 1.00 . B B . 19 ALA HB1  1 1 
        8 22309 2 1 19 ALA HB2  H  -4.445  -8.836 -13.739 1.00 . B B . 19 ALA HB2  1 1 
        8 22310 2 1 19 ALA HB3  H  -4.174  -9.998 -15.065 1.00 . B B . 19 ALA HB3  1 1 
        8 22311 2 1 19 ALA N    N  -2.069  -9.654 -13.524 1.00 . B B . 19 ALA N    1 1 
        8 22312 2 1 19 ALA O    O  -2.212  -6.403 -14.795 1.00 . B B . 19 ALA O    1 1 
        8 22313 2 1 20 ILE C    C  -0.753  -5.490 -12.304 1.00 . B B . 20 ILE C    1 1 
        8 22314 2 1 20 ILE CA   C  -2.167  -5.971 -12.030 1.00 . B B . 20 ILE CA   1 1 
        8 22315 2 1 20 ILE CB   C  -2.396  -6.124 -10.497 1.00 . B B . 20 ILE CB   1 1 
        8 22316 2 1 20 ILE CD1  C  -4.172  -6.777  -8.758 1.00 . B B . 20 ILE CD1  1 1 
        8 22317 2 1 20 ILE CG1  C  -3.855  -6.534 -10.221 1.00 . B B . 20 ILE CG1  1 1 
        8 22318 2 1 20 ILE CG2  C  -2.032  -4.842  -9.751 1.00 . B B . 20 ILE CG2  1 1 
        8 22319 2 1 20 ILE H    H  -2.534  -8.024 -12.151 1.00 . B B . 20 ILE H    1 1 
        8 22320 2 1 20 ILE HA   H  -2.871  -5.250 -12.420 1.00 . B B . 20 ILE HA   1 1 
        8 22321 2 1 20 ILE HB   H  -1.746  -6.910 -10.142 1.00 . B B . 20 ILE HB   1 1 
        8 22322 2 1 20 ILE HD11 H  -5.208  -7.065  -8.659 1.00 . B B . 20 ILE HD11 1 1 
        8 22323 2 1 20 ILE HD12 H  -3.992  -5.871  -8.197 1.00 . B B . 20 ILE HD12 1 1 
        8 22324 2 1 20 ILE HD13 H  -3.541  -7.568  -8.380 1.00 . B B . 20 ILE HD13 1 1 
        8 22325 2 1 20 ILE HG12 H  -4.512  -5.751 -10.569 1.00 . B B . 20 ILE HG12 1 1 
        8 22326 2 1 20 ILE HG13 H  -4.069  -7.442 -10.765 1.00 . B B . 20 ILE HG13 1 1 
        8 22327 2 1 20 ILE HG21 H  -0.986  -4.625  -9.907 1.00 . B B . 20 ILE HG21 1 1 
        8 22328 2 1 20 ILE HG22 H  -2.221  -4.970  -8.696 1.00 . B B . 20 ILE HG22 1 1 
        8 22329 2 1 20 ILE HG23 H  -2.626  -4.026 -10.133 1.00 . B B . 20 ILE HG23 1 1 
        8 22330 2 1 20 ILE N    N  -2.380  -7.224 -12.702 1.00 . B B . 20 ILE N    1 1 
        8 22331 2 1 20 ILE O    O  -0.526  -4.308 -12.553 1.00 . B B . 20 ILE O    1 1 
        8 22332 2 1 21 SER C    C   1.794  -5.741 -14.023 1.00 . B B . 21 SER C    1 1 
        8 22333 2 1 21 SER CA   C   1.565  -6.067 -12.558 1.00 . B B . 21 SER CA   1 1 
        8 22334 2 1 21 SER CB   C   2.505  -7.157 -12.049 1.00 . B B . 21 SER CB   1 1 
        8 22335 2 1 21 SER H    H  -0.107  -7.356 -12.236 1.00 . B B . 21 SER H    1 1 
        8 22336 2 1 21 SER HA   H   1.742  -5.157 -12.005 1.00 . B B . 21 SER HA   1 1 
        8 22337 2 1 21 SER HB2  H   3.520  -6.916 -12.326 1.00 . B B . 21 SER HB2  1 1 
        8 22338 2 1 21 SER HB3  H   2.433  -7.222 -10.973 1.00 . B B . 21 SER HB3  1 1 
        8 22339 2 1 21 SER HG   H   2.778  -9.055 -12.225 1.00 . B B . 21 SER HG   1 1 
        8 22340 2 1 21 SER N    N   0.174  -6.419 -12.332 1.00 . B B . 21 SER N    1 1 
        8 22341 2 1 21 SER O    O   2.578  -4.846 -14.359 1.00 . B B . 21 SER O    1 1 
        8 22342 2 1 21 SER OG   O   2.178  -8.400 -12.600 1.00 . B B . 21 SER OG   1 1 
        8 22343 2 1 22 GLU C    C   0.569  -4.773 -16.547 1.00 . B B . 22 GLU C    1 1 
        8 22344 2 1 22 GLU CA   C   1.077  -6.207 -16.317 1.00 . B B . 22 GLU CA   1 1 
        8 22345 2 1 22 GLU CB   C   0.131  -7.213 -16.999 1.00 . B B . 22 GLU CB   1 1 
        8 22346 2 1 22 GLU CD   C   1.335  -7.418 -19.210 1.00 . B B . 22 GLU CD   1 1 
        8 22347 2 1 22 GLU CG   C   0.039  -7.092 -18.510 1.00 . B B . 22 GLU CG   1 1 
        8 22348 2 1 22 GLU H    H   0.567  -7.220 -14.529 1.00 . B B . 22 GLU H    1 1 
        8 22349 2 1 22 GLU HA   H   2.078  -6.321 -16.710 1.00 . B B . 22 GLU HA   1 1 
        8 22350 2 1 22 GLU HB2  H   0.466  -8.213 -16.766 1.00 . B B . 22 GLU HB2  1 1 
        8 22351 2 1 22 GLU HB3  H  -0.858  -7.077 -16.585 1.00 . B B . 22 GLU HB3  1 1 
        8 22352 2 1 22 GLU HG2  H  -0.722  -7.770 -18.869 1.00 . B B . 22 GLU HG2  1 1 
        8 22353 2 1 22 GLU HG3  H  -0.243  -6.079 -18.757 1.00 . B B . 22 GLU HG3  1 1 
        8 22354 2 1 22 GLU N    N   1.085  -6.466 -14.885 1.00 . B B . 22 GLU N    1 1 
        8 22355 2 1 22 GLU O    O   1.142  -3.995 -17.324 1.00 . B B . 22 GLU O    1 1 
        8 22356 2 1 22 GLU OE1  O   2.209  -6.541 -19.311 1.00 . B B . 22 GLU OE1  1 1 
        8 22357 2 1 22 GLU OE2  O   1.483  -8.559 -19.699 1.00 . B B . 22 GLU OE2  1 1 
        8 22358 2 1 23 THR C    C  -0.109  -2.053 -15.394 1.00 . B B . 23 THR C    1 1 
        8 22359 2 1 23 THR CA   C  -1.090  -3.122 -15.893 1.00 . B B . 23 THR CA   1 1 
        8 22360 2 1 23 THR CB   C  -2.388  -3.075 -15.042 1.00 . B B . 23 THR CB   1 1 
        8 22361 2 1 23 THR CG2  C  -3.015  -1.686 -15.058 1.00 . B B . 23 THR CG2  1 1 
        8 22362 2 1 23 THR H    H  -0.889  -5.114 -15.241 1.00 . B B . 23 THR H    1 1 
        8 22363 2 1 23 THR HA   H  -1.350  -2.918 -16.921 1.00 . B B . 23 THR HA   1 1 
        8 22364 2 1 23 THR HB   H  -2.131  -3.336 -14.027 1.00 . B B . 23 THR HB   1 1 
        8 22365 2 1 23 THR HG1  H  -2.943  -4.920 -15.464 1.00 . B B . 23 THR HG1  1 1 
        8 22366 2 1 23 THR HG21 H  -3.931  -1.687 -14.487 1.00 . B B . 23 THR HG21 1 1 
        8 22367 2 1 23 THR HG22 H  -3.228  -1.399 -16.078 1.00 . B B . 23 THR HG22 1 1 
        8 22368 2 1 23 THR HG23 H  -2.323  -0.974 -14.631 1.00 . B B . 23 THR HG23 1 1 
        8 22369 2 1 23 THR N    N  -0.495  -4.435 -15.831 1.00 . B B . 23 THR N    1 1 
        8 22370 2 1 23 THR O    O   0.176  -1.094 -16.108 1.00 . B B . 23 THR O    1 1 
        8 22371 2 1 23 THR OG1  O  -3.333  -4.037 -15.539 1.00 . B B . 23 THR OG1  1 1 
        8 22372 2 1 24 LEU C    C   2.606  -1.068 -14.417 1.00 . B B . 24 LEU C    1 1 
        8 22373 2 1 24 LEU CA   C   1.342  -1.278 -13.592 1.00 . B B . 24 LEU CA   1 1 
        8 22374 2 1 24 LEU CB   C   1.672  -1.628 -12.136 1.00 . B B . 24 LEU CB   1 1 
        8 22375 2 1 24 LEU CD1  C   0.960  -2.021  -9.768 1.00 . B B . 24 LEU CD1  1 1 
        8 22376 2 1 24 LEU CD2  C  -0.270  -0.346 -11.154 1.00 . B B . 24 LEU CD2  1 1 
        8 22377 2 1 24 LEU CG   C   0.486  -1.672 -11.162 1.00 . B B . 24 LEU CG   1 1 
        8 22378 2 1 24 LEU H    H   0.222  -3.073 -13.697 1.00 . B B . 24 LEU H    1 1 
        8 22379 2 1 24 LEU HA   H   0.810  -0.338 -13.602 1.00 . B B . 24 LEU HA   1 1 
        8 22380 2 1 24 LEU HB2  H   2.148  -2.597 -12.106 1.00 . B B . 24 LEU HB2  1 1 
        8 22381 2 1 24 LEU HB3  H   2.371  -0.892 -11.768 1.00 . B B . 24 LEU HB3  1 1 
        8 22382 2 1 24 LEU HD11 H   1.433  -2.992  -9.781 1.00 . B B . 24 LEU HD11 1 1 
        8 22383 2 1 24 LEU HD12 H   0.116  -2.041  -9.095 1.00 . B B . 24 LEU HD12 1 1 
        8 22384 2 1 24 LEU HD13 H   1.668  -1.280  -9.430 1.00 . B B . 24 LEU HD13 1 1 
        8 22385 2 1 24 LEU HD21 H  -0.668  -0.147 -12.138 1.00 . B B . 24 LEU HD21 1 1 
        8 22386 2 1 24 LEU HD22 H   0.399   0.452 -10.867 1.00 . B B . 24 LEU HD22 1 1 
        8 22387 2 1 24 LEU HD23 H  -1.085  -0.403 -10.450 1.00 . B B . 24 LEU HD23 1 1 
        8 22388 2 1 24 LEU HG   H  -0.193  -2.449 -11.480 1.00 . B B . 24 LEU HG   1 1 
        8 22389 2 1 24 LEU N    N   0.439  -2.253 -14.197 1.00 . B B . 24 LEU N    1 1 
        8 22390 2 1 24 LEU O    O   3.119   0.035 -14.474 1.00 . B B . 24 LEU O    1 1 
        8 22391 2 1 25 GLU C    C   3.927  -1.081 -17.108 1.00 . B B . 25 GLU C    1 1 
        8 22392 2 1 25 GLU CA   C   4.260  -2.013 -15.945 1.00 . B B . 25 GLU CA   1 1 
        8 22393 2 1 25 GLU CB   C   4.618  -3.370 -16.526 1.00 . B B . 25 GLU CB   1 1 
        8 22394 2 1 25 GLU CD   C   6.075  -4.605 -18.153 1.00 . B B . 25 GLU CD   1 1 
        8 22395 2 1 25 GLU CG   C   5.877  -3.345 -17.370 1.00 . B B . 25 GLU CG   1 1 
        8 22396 2 1 25 GLU H    H   2.673  -3.005 -14.951 1.00 . B B . 25 GLU H    1 1 
        8 22397 2 1 25 GLU HA   H   5.096  -1.627 -15.382 1.00 . B B . 25 GLU HA   1 1 
        8 22398 2 1 25 GLU HB2  H   4.762  -4.073 -15.719 1.00 . B B . 25 GLU HB2  1 1 
        8 22399 2 1 25 GLU HB3  H   3.802  -3.709 -17.146 1.00 . B B . 25 GLU HB3  1 1 
        8 22400 2 1 25 GLU HG2  H   5.806  -2.517 -18.060 1.00 . B B . 25 GLU HG2  1 1 
        8 22401 2 1 25 GLU HG3  H   6.723  -3.197 -16.715 1.00 . B B . 25 GLU HG3  1 1 
        8 22402 2 1 25 GLU N    N   3.093  -2.125 -15.068 1.00 . B B . 25 GLU N    1 1 
        8 22403 2 1 25 GLU O    O   4.699  -0.178 -17.461 1.00 . B B . 25 GLU O    1 1 
        8 22404 2 1 25 GLU OE1  O   6.151  -5.687 -17.547 1.00 . B B . 25 GLU OE1  1 1 
        8 22405 2 1 25 GLU OE2  O   6.183  -4.530 -19.390 1.00 . B B . 25 GLU OE2  1 1 
        8 22406 2 1 26 THR C    C   2.077   0.915 -18.412 1.00 . B B . 26 THR C    1 1 
        8 22407 2 1 26 THR CA   C   2.278  -0.561 -18.798 1.00 . B B . 26 THR CA   1 1 
        8 22408 2 1 26 THR CB   C   0.956  -1.176 -19.306 1.00 . B B . 26 THR CB   1 1 
        8 22409 2 1 26 THR CG2  C   0.481  -0.455 -20.547 1.00 . B B . 26 THR CG2  1 1 
        8 22410 2 1 26 THR H    H   2.210  -2.038 -17.322 1.00 . B B . 26 THR H    1 1 
        8 22411 2 1 26 THR HA   H   3.013  -0.620 -19.588 1.00 . B B . 26 THR HA   1 1 
        8 22412 2 1 26 THR HB   H   0.194  -1.119 -18.539 1.00 . B B . 26 THR HB   1 1 
        8 22413 2 1 26 THR HG1  H   1.146  -3.077 -18.805 1.00 . B B . 26 THR HG1  1 1 
        8 22414 2 1 26 THR HG21 H   0.411   0.596 -20.307 1.00 . B B . 26 THR HG21 1 1 
        8 22415 2 1 26 THR HG22 H  -0.483  -0.835 -20.851 1.00 . B B . 26 THR HG22 1 1 
        8 22416 2 1 26 THR HG23 H   1.202  -0.580 -21.340 1.00 . B B . 26 THR HG23 1 1 
        8 22417 2 1 26 THR N    N   2.766  -1.314 -17.679 1.00 . B B . 26 THR N    1 1 
        8 22418 2 1 26 THR O    O   2.456   1.828 -19.161 1.00 . B B . 26 THR O    1 1 
        8 22419 2 1 26 THR OG1  O   1.185  -2.569 -19.630 1.00 . B B . 26 THR OG1  1 1 
        8 22420 2 1 27 VAL C    C   2.645   3.149 -16.436 1.00 . B B . 27 VAL C    1 1 
        8 22421 2 1 27 VAL CA   C   1.294   2.472 -16.721 1.00 . B B . 27 VAL CA   1 1 
        8 22422 2 1 27 VAL CB   C   0.422   2.459 -15.426 1.00 . B B . 27 VAL CB   1 1 
        8 22423 2 1 27 VAL CG1  C   0.203   3.864 -14.917 1.00 . B B . 27 VAL CG1  1 1 
        8 22424 2 1 27 VAL CG2  C  -0.923   1.795 -15.677 1.00 . B B . 27 VAL CG2  1 1 
        8 22425 2 1 27 VAL H    H   1.226   0.360 -16.697 1.00 . B B . 27 VAL H    1 1 
        8 22426 2 1 27 VAL HA   H   0.782   3.038 -17.485 1.00 . B B . 27 VAL HA   1 1 
        8 22427 2 1 27 VAL HB   H   0.944   1.895 -14.667 1.00 . B B . 27 VAL HB   1 1 
        8 22428 2 1 27 VAL HG11 H   1.156   4.320 -14.695 1.00 . B B . 27 VAL HG11 1 1 
        8 22429 2 1 27 VAL HG12 H  -0.402   3.832 -14.023 1.00 . B B . 27 VAL HG12 1 1 
        8 22430 2 1 27 VAL HG13 H  -0.301   4.440 -15.678 1.00 . B B . 27 VAL HG13 1 1 
        8 22431 2 1 27 VAL HG21 H  -1.472   2.357 -16.418 1.00 . B B . 27 VAL HG21 1 1 
        8 22432 2 1 27 VAL HG22 H  -1.486   1.766 -14.756 1.00 . B B . 27 VAL HG22 1 1 
        8 22433 2 1 27 VAL HG23 H  -0.765   0.787 -16.032 1.00 . B B . 27 VAL HG23 1 1 
        8 22434 2 1 27 VAL N    N   1.511   1.132 -17.235 1.00 . B B . 27 VAL N    1 1 
        8 22435 2 1 27 VAL O    O   2.826   4.333 -16.722 1.00 . B B . 27 VAL O    1 1 
        8 22436 2 1 28 TYR C    C   5.588   3.527 -16.767 1.00 . B B . 28 TYR C    1 1 
        8 22437 2 1 28 TYR CA   C   4.934   2.841 -15.571 1.00 . B B . 28 TYR CA   1 1 
        8 22438 2 1 28 TYR CB   C   5.829   1.667 -15.063 1.00 . B B . 28 TYR CB   1 1 
        8 22439 2 1 28 TYR CD1  C   8.277   2.032 -15.650 1.00 . B B . 28 TYR CD1  1 1 
        8 22440 2 1 28 TYR CD2  C   7.580   2.487 -13.419 1.00 . B B . 28 TYR CD2  1 1 
        8 22441 2 1 28 TYR CE1  C   9.566   2.407 -15.331 1.00 . B B . 28 TYR CE1  1 1 
        8 22442 2 1 28 TYR CE2  C   8.870   2.874 -13.091 1.00 . B B . 28 TYR CE2  1 1 
        8 22443 2 1 28 TYR CG   C   7.258   2.065 -14.700 1.00 . B B . 28 TYR CG   1 1 
        8 22444 2 1 28 TYR CZ   C   9.857   2.831 -14.051 1.00 . B B . 28 TYR CZ   1 1 
        8 22445 2 1 28 TYR H    H   3.371   1.420 -15.744 1.00 . B B . 28 TYR H    1 1 
        8 22446 2 1 28 TYR HA   H   4.823   3.559 -14.772 1.00 . B B . 28 TYR HA   1 1 
        8 22447 2 1 28 TYR HB2  H   5.376   1.238 -14.183 1.00 . B B . 28 TYR HB2  1 1 
        8 22448 2 1 28 TYR HB3  H   5.876   0.911 -15.833 1.00 . B B . 28 TYR HB3  1 1 
        8 22449 2 1 28 TYR HD1  H   8.043   1.691 -16.647 1.00 . B B . 28 TYR HD1  1 1 
        8 22450 2 1 28 TYR HD2  H   6.802   2.518 -12.670 1.00 . B B . 28 TYR HD2  1 1 
        8 22451 2 1 28 TYR HE1  H  10.338   2.375 -16.085 1.00 . B B . 28 TYR HE1  1 1 
        8 22452 2 1 28 TYR HE2  H   9.097   3.199 -12.087 1.00 . B B . 28 TYR HE2  1 1 
        8 22453 2 1 28 TYR HH   H  11.434   3.838 -14.420 1.00 . B B . 28 TYR HH   1 1 
        8 22454 2 1 28 TYR N    N   3.591   2.363 -15.911 1.00 . B B . 28 TYR N    1 1 
        8 22455 2 1 28 TYR O    O   6.026   4.678 -16.670 1.00 . B B . 28 TYR O    1 1 
        8 22456 2 1 28 TYR OH   O  11.145   3.224 -13.731 1.00 . B B . 28 TYR OH   1 1 
        8 22457 2 1 29 ARG C    C   5.472   4.537 -19.664 1.00 . B B . 29 ARG C    1 1 
        8 22458 2 1 29 ARG CA   C   6.263   3.379 -19.083 1.00 . B B . 29 ARG CA   1 1 
        8 22459 2 1 29 ARG CB   C   6.515   2.315 -20.148 1.00 . B B . 29 ARG CB   1 1 
        8 22460 2 1 29 ARG CD   C   7.804   0.308 -20.878 1.00 . B B . 29 ARG CD   1 1 
        8 22461 2 1 29 ARG CG   C   7.428   1.186 -19.701 1.00 . B B . 29 ARG CG   1 1 
        8 22462 2 1 29 ARG CZ   C  10.007  -0.830 -20.607 1.00 . B B . 29 ARG CZ   1 1 
        8 22463 2 1 29 ARG H    H   5.215   1.940 -17.909 1.00 . B B . 29 ARG H    1 1 
        8 22464 2 1 29 ARG HA   H   7.215   3.770 -18.759 1.00 . B B . 29 ARG HA   1 1 
        8 22465 2 1 29 ARG HB2  H   5.568   1.884 -20.435 1.00 . B B . 29 ARG HB2  1 1 
        8 22466 2 1 29 ARG HB3  H   6.959   2.787 -21.012 1.00 . B B . 29 ARG HB3  1 1 
        8 22467 2 1 29 ARG HD2  H   6.899  -0.081 -21.318 1.00 . B B . 29 ARG HD2  1 1 
        8 22468 2 1 29 ARG HD3  H   8.322   0.911 -21.610 1.00 . B B . 29 ARG HD3  1 1 
        8 22469 2 1 29 ARG HE   H   8.175  -1.616 -20.190 1.00 . B B . 29 ARG HE   1 1 
        8 22470 2 1 29 ARG HG2  H   8.325   1.605 -19.270 1.00 . B B . 29 ARG HG2  1 1 
        8 22471 2 1 29 ARG HG3  H   6.914   0.587 -18.964 1.00 . B B . 29 ARG HG3  1 1 
        8 22472 2 1 29 ARG HH11 H  10.209   1.146 -21.145 1.00 . B B . 29 ARG HH11 1 1 
        8 22473 2 1 29 ARG HH12 H  11.671   0.266 -21.037 1.00 . B B . 29 ARG HH12 1 1 
        8 22474 2 1 29 ARG HH21 H  10.226  -2.788 -20.068 1.00 . B B . 29 ARG HH21 1 1 
        8 22475 2 1 29 ARG HH22 H  11.684  -1.970 -20.421 1.00 . B B . 29 ARG HH22 1 1 
        8 22476 2 1 29 ARG N    N   5.626   2.832 -17.894 1.00 . B B . 29 ARG N    1 1 
        8 22477 2 1 29 ARG NE   N   8.665  -0.819 -20.497 1.00 . B B . 29 ARG NE   1 1 
        8 22478 2 1 29 ARG NH1  N  10.669   0.273 -20.954 1.00 . B B . 29 ARG NH1  1 1 
        8 22479 2 1 29 ARG NH2  N  10.682  -1.939 -20.348 1.00 . B B . 29 ARG NH2  1 1 
        8 22480 2 1 29 ARG O    O   6.045   5.521 -20.101 1.00 . B B . 29 ARG O    1 1 
        8 22481 2 1 30 ALA C    C   3.542   6.809 -19.456 1.00 . B B . 30 ALA C    1 1 
        8 22482 2 1 30 ALA CA   C   3.286   5.481 -20.166 1.00 . B B . 30 ALA CA   1 1 
        8 22483 2 1 30 ALA CB   C   1.820   5.087 -20.044 1.00 . B B . 30 ALA CB   1 1 
        8 22484 2 1 30 ALA H    H   3.751   3.626 -19.237 1.00 . B B . 30 ALA H    1 1 
        8 22485 2 1 30 ALA HA   H   3.525   5.600 -21.213 1.00 . B B . 30 ALA HA   1 1 
        8 22486 2 1 30 ALA HB1  H   1.561   4.991 -19.000 1.00 . B B . 30 ALA HB1  1 1 
        8 22487 2 1 30 ALA HB2  H   1.658   4.143 -20.544 1.00 . B B . 30 ALA HB2  1 1 
        8 22488 2 1 30 ALA HB3  H   1.203   5.845 -20.503 1.00 . B B . 30 ALA HB3  1 1 
        8 22489 2 1 30 ALA N    N   4.149   4.430 -19.633 1.00 . B B . 30 ALA N    1 1 
        8 22490 2 1 30 ALA O    O   3.502   7.869 -20.067 1.00 . B B . 30 ALA O    1 1 
        8 22491 2 1 31 LEU C    C   5.450   8.492 -17.665 1.00 . B B . 31 LEU C    1 1 
        8 22492 2 1 31 LEU CA   C   4.093   7.901 -17.376 1.00 . B B . 31 LEU CA   1 1 
        8 22493 2 1 31 LEU CB   C   3.935   7.587 -15.901 1.00 . B B . 31 LEU CB   1 1 
        8 22494 2 1 31 LEU CD1  C   2.452   6.680 -14.103 1.00 . B B . 31 LEU CD1  1 1 
        8 22495 2 1 31 LEU CD2  C   1.649   8.495 -15.559 1.00 . B B . 31 LEU CD2  1 1 
        8 22496 2 1 31 LEU CG   C   2.512   7.262 -15.488 1.00 . B B . 31 LEU CG   1 1 
        8 22497 2 1 31 LEU H    H   3.825   5.843 -17.753 1.00 . B B . 31 LEU H    1 1 
        8 22498 2 1 31 LEU HA   H   3.348   8.635 -17.641 1.00 . B B . 31 LEU HA   1 1 
        8 22499 2 1 31 LEU HB2  H   4.579   6.753 -15.672 1.00 . B B . 31 LEU HB2  1 1 
        8 22500 2 1 31 LEU HB3  H   4.268   8.441 -15.330 1.00 . B B . 31 LEU HB3  1 1 
        8 22501 2 1 31 LEU HD11 H   2.987   5.743 -14.076 1.00 . B B . 31 LEU HD11 1 1 
        8 22502 2 1 31 LEU HD12 H   1.420   6.509 -13.836 1.00 . B B . 31 LEU HD12 1 1 
        8 22503 2 1 31 LEU HD13 H   2.887   7.376 -13.403 1.00 . B B . 31 LEU HD13 1 1 
        8 22504 2 1 31 LEU HD21 H   1.609   8.864 -16.572 1.00 . B B . 31 LEU HD21 1 1 
        8 22505 2 1 31 LEU HD22 H   2.056   9.254 -14.909 1.00 . B B . 31 LEU HD22 1 1 
        8 22506 2 1 31 LEU HD23 H   0.651   8.244 -15.228 1.00 . B B . 31 LEU HD23 1 1 
        8 22507 2 1 31 LEU HG   H   2.152   6.567 -16.224 1.00 . B B . 31 LEU HG   1 1 
        8 22508 2 1 31 LEU N    N   3.817   6.732 -18.174 1.00 . B B . 31 LEU N    1 1 
        8 22509 2 1 31 LEU O    O   5.561   9.698 -17.867 1.00 . B B . 31 LEU O    1 1 
        8 22510 2 1 32 GLU C    C   8.036   8.715 -19.343 1.00 . B B . 32 GLU C    1 1 
        8 22511 2 1 32 GLU CA   C   7.815   8.200 -17.927 1.00 . B B . 32 GLU CA   1 1 
        8 22512 2 1 32 GLU CB   C   8.942   7.313 -17.344 1.00 . B B . 32 GLU CB   1 1 
        8 22513 2 1 32 GLU CD   C   9.635   5.690 -19.171 1.00 . B B . 32 GLU CD   1 1 
        8 22514 2 1 32 GLU CG   C   9.032   5.856 -17.806 1.00 . B B . 32 GLU CG   1 1 
        8 22515 2 1 32 GLU H    H   6.346   6.700 -17.613 1.00 . B B . 32 GLU H    1 1 
        8 22516 2 1 32 GLU HA   H   7.782   9.114 -17.349 1.00 . B B . 32 GLU HA   1 1 
        8 22517 2 1 32 GLU HB2  H   9.865   7.771 -17.660 1.00 . B B . 32 GLU HB2  1 1 
        8 22518 2 1 32 GLU HB3  H   8.879   7.338 -16.267 1.00 . B B . 32 GLU HB3  1 1 
        8 22519 2 1 32 GLU HG2  H   9.635   5.306 -17.101 1.00 . B B . 32 GLU HG2  1 1 
        8 22520 2 1 32 GLU HG3  H   8.033   5.448 -17.812 1.00 . B B . 32 GLU HG3  1 1 
        8 22521 2 1 32 GLU N    N   6.483   7.669 -17.710 1.00 . B B . 32 GLU N    1 1 
        8 22522 2 1 32 GLU O    O   8.714   9.726 -19.538 1.00 . B B . 32 GLU O    1 1 
        8 22523 2 1 32 GLU OE1  O   8.940   5.316 -20.091 1.00 . B B . 32 GLU OE1  1 1 
        8 22524 2 1 32 GLU OE2  O  10.860   5.943 -19.318 1.00 . B B . 32 GLU OE2  1 1 
        8 22525 2 1 33 GLU C    C   6.690   9.881 -21.816 1.00 . B B . 33 GLU C    1 1 
        8 22526 2 1 33 GLU CA   C   7.417   8.538 -21.694 1.00 . B B . 33 GLU CA   1 1 
        8 22527 2 1 33 GLU CB   C   6.786   7.515 -22.643 1.00 . B B . 33 GLU CB   1 1 
        8 22528 2 1 33 GLU CD   C   8.923   6.743 -23.675 1.00 . B B . 33 GLU CD   1 1 
        8 22529 2 1 33 GLU CG   C   7.666   6.323 -22.950 1.00 . B B . 33 GLU CG   1 1 
        8 22530 2 1 33 GLU H    H   7.024   7.187 -20.080 1.00 . B B . 33 GLU H    1 1 
        8 22531 2 1 33 GLU HA   H   8.445   8.693 -21.987 1.00 . B B . 33 GLU HA   1 1 
        8 22532 2 1 33 GLU HB2  H   5.873   7.151 -22.196 1.00 . B B . 33 GLU HB2  1 1 
        8 22533 2 1 33 GLU HB3  H   6.546   8.012 -23.571 1.00 . B B . 33 GLU HB3  1 1 
        8 22534 2 1 33 GLU HG2  H   7.942   5.841 -22.024 1.00 . B B . 33 GLU HG2  1 1 
        8 22535 2 1 33 GLU HG3  H   7.123   5.629 -23.575 1.00 . B B . 33 GLU HG3  1 1 
        8 22536 2 1 33 GLU N    N   7.433   8.052 -20.309 1.00 . B B . 33 GLU N    1 1 
        8 22537 2 1 33 GLU O    O   7.047  10.719 -22.643 1.00 . B B . 33 GLU O    1 1 
        8 22538 2 1 33 GLU OE1  O   8.851   7.040 -24.883 1.00 . B B . 33 GLU OE1  1 1 
        8 22539 2 1 33 GLU OE2  O   9.998   6.793 -23.061 1.00 . B B . 33 GLU OE2  1 1 
        8 22540 2 1 34 LYS C    C   5.584  12.410 -20.146 1.00 . B B . 34 LYS C    1 1 
        8 22541 2 1 34 LYS CA   C   4.937  11.346 -21.016 1.00 . B B . 34 LYS CA   1 1 
        8 22542 2 1 34 LYS CB   C   3.471  11.161 -20.625 1.00 . B B . 34 LYS CB   1 1 
        8 22543 2 1 34 LYS CD   C   2.607  11.037 -22.981 1.00 . B B . 34 LYS CD   1 1 
        8 22544 2 1 34 LYS CE   C   2.036  12.449 -22.933 1.00 . B B . 34 LYS CE   1 1 
        8 22545 2 1 34 LYS CG   C   2.628  10.376 -21.617 1.00 . B B . 34 LYS CG   1 1 
        8 22546 2 1 34 LYS H    H   5.421   9.378 -20.361 1.00 . B B . 34 LYS H    1 1 
        8 22547 2 1 34 LYS HA   H   4.977  11.707 -22.032 1.00 . B B . 34 LYS HA   1 1 
        8 22548 2 1 34 LYS HB2  H   3.449  10.629 -19.686 1.00 . B B . 34 LYS HB2  1 1 
        8 22549 2 1 34 LYS HB3  H   3.022  12.132 -20.475 1.00 . B B . 34 LYS HB3  1 1 
        8 22550 2 1 34 LYS HD2  H   3.614  11.076 -23.361 1.00 . B B . 34 LYS HD2  1 1 
        8 22551 2 1 34 LYS HD3  H   1.989  10.431 -23.627 1.00 . B B . 34 LYS HD3  1 1 
        8 22552 2 1 34 LYS HE2  H   1.005  12.387 -22.614 1.00 . B B . 34 LYS HE2  1 1 
        8 22553 2 1 34 LYS HE3  H   2.603  13.033 -22.225 1.00 . B B . 34 LYS HE3  1 1 
        8 22554 2 1 34 LYS HG2  H   3.040   9.383 -21.719 1.00 . B B . 34 LYS HG2  1 1 
        8 22555 2 1 34 LYS HG3  H   1.618  10.310 -21.239 1.00 . B B . 34 LYS HG3  1 1 
        8 22556 2 1 34 LYS HZ1  H   3.054  13.158 -24.624 1.00 . B B . 34 LYS HZ1  1 1 
        8 22557 2 1 34 LYS HZ2  H   1.732  14.085 -24.186 1.00 . B B . 34 LYS HZ2  1 1 
        8 22558 2 1 34 LYS HZ3  H   1.491  12.620 -24.952 1.00 . B B . 34 LYS HZ3  1 1 
        8 22559 2 1 34 LYS N    N   5.677  10.088 -20.991 1.00 . B B . 34 LYS N    1 1 
        8 22560 2 1 34 LYS NZ   N   2.082  13.109 -24.253 1.00 . B B . 34 LYS NZ   1 1 
        8 22561 2 1 34 LYS O    O   5.143  13.565 -20.133 1.00 . B B . 34 LYS O    1 1 
        8 22562 2 1 35 GLY C    C   6.760  13.140 -17.207 1.00 . B B . 35 GLY C    1 1 
        8 22563 2 1 35 GLY CA   C   7.316  12.988 -18.612 1.00 . B B . 35 GLY CA   1 1 
        8 22564 2 1 35 GLY H    H   6.901  11.100 -19.449 1.00 . B B . 35 GLY H    1 1 
        8 22565 2 1 35 GLY HA2  H   8.343  12.665 -18.541 1.00 . B B . 35 GLY HA2  1 1 
        8 22566 2 1 35 GLY HA3  H   7.288  13.946 -19.107 1.00 . B B . 35 GLY HA3  1 1 
        8 22567 2 1 35 GLY N    N   6.607  12.036 -19.424 1.00 . B B . 35 GLY N    1 1 
        8 22568 2 1 35 GLY O    O   6.928  14.185 -16.583 1.00 . B B . 35 GLY O    1 1 
        8 22569 2 1 36 TYR C    C   6.480  11.276 -14.493 1.00 . B B . 36 TYR C    1 1 
        8 22570 2 1 36 TYR CA   C   5.587  12.148 -15.348 1.00 . B B . 36 TYR CA   1 1 
        8 22571 2 1 36 TYR CB   C   4.162  11.568 -15.260 1.00 . B B . 36 TYR CB   1 1 
        8 22572 2 1 36 TYR CD1  C   2.674  11.634 -17.285 1.00 . B B . 36 TYR CD1  1 1 
        8 22573 2 1 36 TYR CD2  C   2.524  13.429 -15.733 1.00 . B B . 36 TYR CD2  1 1 
        8 22574 2 1 36 TYR CE1  C   1.695  12.215 -18.065 1.00 . B B . 36 TYR CE1  1 1 
        8 22575 2 1 36 TYR CE2  C   1.539  14.018 -16.504 1.00 . B B . 36 TYR CE2  1 1 
        8 22576 2 1 36 TYR CG   C   3.109  12.231 -16.112 1.00 . B B . 36 TYR CG   1 1 
        8 22577 2 1 36 TYR CZ   C   1.130  13.406 -17.671 1.00 . B B . 36 TYR CZ   1 1 
        8 22578 2 1 36 TYR H    H   5.963  11.307 -17.247 1.00 . B B . 36 TYR H    1 1 
        8 22579 2 1 36 TYR HA   H   5.589  13.164 -14.984 1.00 . B B . 36 TYR HA   1 1 
        8 22580 2 1 36 TYR HB2  H   4.193  10.529 -15.546 1.00 . B B . 36 TYR HB2  1 1 
        8 22581 2 1 36 TYR HB3  H   3.851  11.633 -14.227 1.00 . B B . 36 TYR HB3  1 1 
        8 22582 2 1 36 TYR HD1  H   3.119  10.693 -17.581 1.00 . B B . 36 TYR HD1  1 1 
        8 22583 2 1 36 TYR HD2  H   2.852  13.907 -14.822 1.00 . B B . 36 TYR HD2  1 1 
        8 22584 2 1 36 TYR HE1  H   1.384  11.732 -18.983 1.00 . B B . 36 TYR HE1  1 1 
        8 22585 2 1 36 TYR HE2  H   1.095  14.952 -16.194 1.00 . B B . 36 TYR HE2  1 1 
        8 22586 2 1 36 TYR HH   H   0.342  14.925 -18.516 1.00 . B B . 36 TYR HH   1 1 
        8 22587 2 1 36 TYR N    N   6.098  12.121 -16.709 1.00 . B B . 36 TYR N    1 1 
        8 22588 2 1 36 TYR O    O   7.416  10.654 -15.004 1.00 . B B . 36 TYR O    1 1 
        8 22589 2 1 36 TYR OH   O   0.146  13.983 -18.443 1.00 . B B . 36 TYR OH   1 1 
        8 22590 2 1 37 ASN C    C   5.995   9.094 -12.115 1.00 . B B . 37 ASN C    1 1 
        8 22591 2 1 37 ASN CA   C   6.883  10.300 -12.317 1.00 . B B . 37 ASN CA   1 1 
        8 22592 2 1 37 ASN CB   C   7.229  10.925 -10.950 1.00 . B B . 37 ASN CB   1 1 
        8 22593 2 1 37 ASN CG   C   8.264  12.025 -11.021 1.00 . B B . 37 ASN CG   1 1 
        8 22594 2 1 37 ASN H    H   5.530  11.840 -12.839 1.00 . B B . 37 ASN H    1 1 
        8 22595 2 1 37 ASN HA   H   7.788   9.988 -12.814 1.00 . B B . 37 ASN HA   1 1 
        8 22596 2 1 37 ASN HB2  H   6.331  11.347 -10.523 1.00 . B B . 37 ASN HB2  1 1 
        8 22597 2 1 37 ASN HB3  H   7.593  10.148 -10.294 1.00 . B B . 37 ASN HB3  1 1 
        8 22598 2 1 37 ASN HD21 H   7.519  12.884  -9.396 1.00 . B B . 37 ASN HD21 1 1 
        8 22599 2 1 37 ASN HD22 H   8.875  13.667 -10.085 1.00 . B B . 37 ASN HD22 1 1 
        8 22600 2 1 37 ASN N    N   6.205  11.229 -13.208 1.00 . B B . 37 ASN N    1 1 
        8 22601 2 1 37 ASN ND2  N   8.213  12.941 -10.089 1.00 . B B . 37 ASN ND2  1 1 
        8 22602 2 1 37 ASN O    O   5.009   9.175 -11.369 1.00 . B B . 37 ASN O    1 1 
        8 22603 2 1 37 ASN OD1  O   9.120  12.033 -11.898 1.00 . B B . 37 ASN OD1  1 1 
        8 22604 2 1 38 PRO C    C   5.007   6.329 -11.411 1.00 . B B . 38 PRO C    1 1 
        8 22605 2 1 38 PRO CA   C   5.516   6.728 -12.783 1.00 . B B . 38 PRO CA   1 1 
        8 22606 2 1 38 PRO CB   C   6.514   5.689 -13.248 1.00 . B B . 38 PRO CB   1 1 
        8 22607 2 1 38 PRO CD   C   7.418   7.844 -13.778 1.00 . B B . 38 PRO CD   1 1 
        8 22608 2 1 38 PRO CG   C   7.412   6.399 -14.185 1.00 . B B . 38 PRO CG   1 1 
        8 22609 2 1 38 PRO HA   H   4.706   6.754 -13.493 1.00 . B B . 38 PRO HA   1 1 
        8 22610 2 1 38 PRO HB2  H   7.054   5.310 -12.393 1.00 . B B . 38 PRO HB2  1 1 
        8 22611 2 1 38 PRO HB3  H   5.998   4.875 -13.736 1.00 . B B . 38 PRO HB3  1 1 
        8 22612 2 1 38 PRO HD2  H   8.358   8.124 -13.329 1.00 . B B . 38 PRO HD2  1 1 
        8 22613 2 1 38 PRO HD3  H   7.202   8.434 -14.659 1.00 . B B . 38 PRO HD3  1 1 
        8 22614 2 1 38 PRO HG2  H   8.409   5.988 -14.116 1.00 . B B . 38 PRO HG2  1 1 
        8 22615 2 1 38 PRO HG3  H   7.037   6.295 -15.192 1.00 . B B . 38 PRO HG3  1 1 
        8 22616 2 1 38 PRO N    N   6.300   7.967 -12.820 1.00 . B B . 38 PRO N    1 1 
        8 22617 2 1 38 PRO O    O   3.864   5.967 -11.258 1.00 . B B . 38 PRO O    1 1 
        8 22618 2 1 39 ILE C    C   4.471   6.973  -8.462 1.00 . B B . 39 ILE C    1 1 
        8 22619 2 1 39 ILE CA   C   5.456   6.013  -9.100 1.00 . B B . 39 ILE CA   1 1 
        8 22620 2 1 39 ILE CB   C   6.704   5.826  -8.203 1.00 . B B . 39 ILE CB   1 1 
        8 22621 2 1 39 ILE CD1  C   7.074   3.471  -9.165 1.00 . B B . 39 ILE CD1  1 1 
        8 22622 2 1 39 ILE CG1  C   7.675   4.840  -8.875 1.00 . B B . 39 ILE CG1  1 1 
        8 22623 2 1 39 ILE CG2  C   6.316   5.336  -6.808 1.00 . B B . 39 ILE CG2  1 1 
        8 22624 2 1 39 ILE H    H   6.714   6.848 -10.582 1.00 . B B . 39 ILE H    1 1 
        8 22625 2 1 39 ILE HA   H   4.965   5.058  -9.204 1.00 . B B . 39 ILE HA   1 1 
        8 22626 2 1 39 ILE HB   H   7.200   6.778  -8.103 1.00 . B B . 39 ILE HB   1 1 
        8 22627 2 1 39 ILE HD11 H   7.805   2.848  -9.654 1.00 . B B . 39 ILE HD11 1 1 
        8 22628 2 1 39 ILE HD12 H   6.221   3.580  -9.819 1.00 . B B . 39 ILE HD12 1 1 
        8 22629 2 1 39 ILE HD13 H   6.766   3.008  -8.240 1.00 . B B . 39 ILE HD13 1 1 
        8 22630 2 1 39 ILE HG12 H   7.994   5.261  -9.818 1.00 . B B . 39 ILE HG12 1 1 
        8 22631 2 1 39 ILE HG13 H   8.539   4.708  -8.242 1.00 . B B . 39 ILE HG13 1 1 
        8 22632 2 1 39 ILE HG21 H   5.663   6.062  -6.340 1.00 . B B . 39 ILE HG21 1 1 
        8 22633 2 1 39 ILE HG22 H   7.207   5.210  -6.211 1.00 . B B . 39 ILE HG22 1 1 
        8 22634 2 1 39 ILE HG23 H   5.804   4.390  -6.892 1.00 . B B . 39 ILE HG23 1 1 
        8 22635 2 1 39 ILE N    N   5.830   6.455 -10.418 1.00 . B B . 39 ILE N    1 1 
        8 22636 2 1 39 ILE O    O   3.440   6.565  -7.947 1.00 . B B . 39 ILE O    1 1 
        8 22637 2 1 40 ASN C    C   2.594   9.436  -8.544 1.00 . B B . 40 ASN C    1 1 
        8 22638 2 1 40 ASN CA   C   3.973   9.291  -7.935 1.00 . B B . 40 ASN CA   1 1 
        8 22639 2 1 40 ASN CB   C   4.733  10.614  -7.923 1.00 . B B . 40 ASN CB   1 1 
        8 22640 2 1 40 ASN CG   C   6.009  10.529  -7.100 1.00 . B B . 40 ASN CG   1 1 
        8 22641 2 1 40 ASN H    H   5.539   8.497  -9.116 1.00 . B B . 40 ASN H    1 1 
        8 22642 2 1 40 ASN HA   H   3.831   8.982  -6.911 1.00 . B B . 40 ASN HA   1 1 
        8 22643 2 1 40 ASN HB2  H   4.992  10.887  -8.935 1.00 . B B . 40 ASN HB2  1 1 
        8 22644 2 1 40 ASN HB3  H   4.105  11.379  -7.498 1.00 . B B . 40 ASN HB3  1 1 
        8 22645 2 1 40 ASN HD21 H   5.160   9.250  -5.835 1.00 . B B . 40 ASN HD21 1 1 
        8 22646 2 1 40 ASN HD22 H   6.780   9.608  -5.481 1.00 . B B . 40 ASN HD22 1 1 
        8 22647 2 1 40 ASN N    N   4.763   8.246  -8.574 1.00 . B B . 40 ASN N    1 1 
        8 22648 2 1 40 ASN ND2  N   5.983   9.737  -6.049 1.00 . B B . 40 ASN ND2  1 1 
        8 22649 2 1 40 ASN O    O   1.628   9.716  -7.844 1.00 . B B . 40 ASN O    1 1 
        8 22650 2 1 40 ASN OD1  O   7.006  11.185  -7.402 1.00 . B B . 40 ASN OD1  1 1 
        8 22651 2 1 41 GLN C    C   0.351   8.065 -10.142 1.00 . B B . 41 GLN C    1 1 
        8 22652 2 1 41 GLN CA   C   1.198   9.295 -10.486 1.00 . B B . 41 GLN CA   1 1 
        8 22653 2 1 41 GLN CB   C   1.356   9.479 -11.991 1.00 . B B . 41 GLN CB   1 1 
        8 22654 2 1 41 GLN CD   C   1.268  12.027 -11.991 1.00 . B B . 41 GLN CD   1 1 
        8 22655 2 1 41 GLN CG   C   2.063  10.781 -12.363 1.00 . B B . 41 GLN CG   1 1 
        8 22656 2 1 41 GLN H    H   3.300   9.032 -10.357 1.00 . B B . 41 GLN H    1 1 
        8 22657 2 1 41 GLN HA   H   0.695  10.158 -10.076 1.00 . B B . 41 GLN HA   1 1 
        8 22658 2 1 41 GLN HB2  H   1.933   8.653 -12.374 1.00 . B B . 41 GLN HB2  1 1 
        8 22659 2 1 41 GLN HB3  H   0.382   9.475 -12.458 1.00 . B B . 41 GLN HB3  1 1 
        8 22660 2 1 41 GLN HE21 H  -0.451  11.132 -12.441 1.00 . B B . 41 GLN HE21 1 1 
        8 22661 2 1 41 GLN HE22 H  -0.571  12.750 -11.886 1.00 . B B . 41 GLN HE22 1 1 
        8 22662 2 1 41 GLN HG2  H   3.017  10.821 -11.859 1.00 . B B . 41 GLN HG2  1 1 
        8 22663 2 1 41 GLN HG3  H   2.217  10.780 -13.432 1.00 . B B . 41 GLN HG3  1 1 
        8 22664 2 1 41 GLN N    N   2.491   9.226  -9.833 1.00 . B B . 41 GLN N    1 1 
        8 22665 2 1 41 GLN NE2  N  -0.036  11.961 -12.113 1.00 . B B . 41 GLN NE2  1 1 
        8 22666 2 1 41 GLN O    O  -0.863   8.170  -9.978 1.00 . B B . 41 GLN O    1 1 
        8 22667 2 1 41 GLN OE1  O   1.840  13.070 -11.650 1.00 . B B . 41 GLN OE1  1 1 
        8 22668 2 1 42 ILE C    C  -0.187   5.775  -8.162 1.00 . B B . 42 ILE C    1 1 
        8 22669 2 1 42 ILE CA   C   0.298   5.686  -9.616 1.00 . B B . 42 ILE CA   1 1 
        8 22670 2 1 42 ILE CB   C   1.156   4.395  -9.846 1.00 . B B . 42 ILE CB   1 1 
        8 22671 2 1 42 ILE CD1  C   2.294   2.989 -11.677 1.00 . B B . 42 ILE CD1  1 1 
        8 22672 2 1 42 ILE CG1  C   1.427   4.197 -11.349 1.00 . B B . 42 ILE CG1  1 1 
        8 22673 2 1 42 ILE CG2  C   0.462   3.162  -9.272 1.00 . B B . 42 ILE CG2  1 1 
        8 22674 2 1 42 ILE H    H   1.968   6.868 -10.153 1.00 . B B . 42 ILE H    1 1 
        8 22675 2 1 42 ILE HA   H  -0.583   5.640 -10.241 1.00 . B B . 42 ILE HA   1 1 
        8 22676 2 1 42 ILE HB   H   2.099   4.521  -9.339 1.00 . B B . 42 ILE HB   1 1 
        8 22677 2 1 42 ILE HD11 H   3.255   3.089 -11.192 1.00 . B B . 42 ILE HD11 1 1 
        8 22678 2 1 42 ILE HD12 H   2.438   2.928 -12.746 1.00 . B B . 42 ILE HD12 1 1 
        8 22679 2 1 42 ILE HD13 H   1.806   2.092 -11.329 1.00 . B B . 42 ILE HD13 1 1 
        8 22680 2 1 42 ILE HG12 H   0.486   4.071 -11.864 1.00 . B B . 42 ILE HG12 1 1 
        8 22681 2 1 42 ILE HG13 H   1.921   5.077 -11.735 1.00 . B B . 42 ILE HG13 1 1 
        8 22682 2 1 42 ILE HG21 H   0.313   3.297  -8.213 1.00 . B B . 42 ILE HG21 1 1 
        8 22683 2 1 42 ILE HG22 H   1.075   2.291  -9.446 1.00 . B B . 42 ILE HG22 1 1 
        8 22684 2 1 42 ILE HG23 H  -0.494   3.031  -9.756 1.00 . B B . 42 ILE HG23 1 1 
        8 22685 2 1 42 ILE N    N   1.001   6.908 -10.000 1.00 . B B . 42 ILE N    1 1 
        8 22686 2 1 42 ILE O    O  -1.372   5.572  -7.892 1.00 . B B . 42 ILE O    1 1 
        8 22687 2 1 43 VAL C    C  -0.726   7.370  -5.643 1.00 . B B . 43 VAL C    1 1 
        8 22688 2 1 43 VAL CA   C   0.335   6.262  -5.820 1.00 . B B . 43 VAL CA   1 1 
        8 22689 2 1 43 VAL CB   C   1.576   6.490  -4.863 1.00 . B B . 43 VAL CB   1 1 
        8 22690 2 1 43 VAL CG1  C   2.392   7.684  -5.279 1.00 . B B . 43 VAL CG1  1 1 
        8 22691 2 1 43 VAL CG2  C   1.126   6.680  -3.431 1.00 . B B . 43 VAL CG2  1 1 
        8 22692 2 1 43 VAL H    H   1.648   6.280  -7.504 1.00 . B B . 43 VAL H    1 1 
        8 22693 2 1 43 VAL HA   H  -0.147   5.331  -5.555 1.00 . B B . 43 VAL HA   1 1 
        8 22694 2 1 43 VAL HB   H   2.207   5.608  -4.900 1.00 . B B . 43 VAL HB   1 1 
        8 22695 2 1 43 VAL HG11 H   2.751   7.506  -6.281 1.00 . B B . 43 VAL HG11 1 1 
        8 22696 2 1 43 VAL HG12 H   3.228   7.811  -4.607 1.00 . B B . 43 VAL HG12 1 1 
        8 22697 2 1 43 VAL HG13 H   1.775   8.569  -5.272 1.00 . B B . 43 VAL HG13 1 1 
        8 22698 2 1 43 VAL HG21 H   0.459   7.527  -3.369 1.00 . B B . 43 VAL HG21 1 1 
        8 22699 2 1 43 VAL HG22 H   1.988   6.855  -2.804 1.00 . B B . 43 VAL HG22 1 1 
        8 22700 2 1 43 VAL HG23 H   0.611   5.792  -3.095 1.00 . B B . 43 VAL HG23 1 1 
        8 22701 2 1 43 VAL N    N   0.714   6.123  -7.234 1.00 . B B . 43 VAL N    1 1 
        8 22702 2 1 43 VAL O    O  -1.662   7.234  -4.842 1.00 . B B . 43 VAL O    1 1 
        8 22703 2 1 44 GLY C    C  -2.925   9.033  -6.808 1.00 . B B . 44 GLY C    1 1 
        8 22704 2 1 44 GLY CA   C  -1.556   9.515  -6.394 1.00 . B B . 44 GLY CA   1 1 
        8 22705 2 1 44 GLY H    H   0.158   8.484  -7.054 1.00 . B B . 44 GLY H    1 1 
        8 22706 2 1 44 GLY HA2  H  -1.600   9.910  -5.390 1.00 . B B . 44 GLY HA2  1 1 
        8 22707 2 1 44 GLY HA3  H  -1.242  10.296  -7.070 1.00 . B B . 44 GLY HA3  1 1 
        8 22708 2 1 44 GLY N    N  -0.600   8.436  -6.434 1.00 . B B . 44 GLY N    1 1 
        8 22709 2 1 44 GLY O    O  -3.932   9.376  -6.186 1.00 . B B . 44 GLY O    1 1 
        8 22710 2 1 45 TYR C    C  -4.764   6.670  -7.310 1.00 . B B . 45 TYR C    1 1 
        8 22711 2 1 45 TYR CA   C  -4.178   7.620  -8.334 1.00 . B B . 45 TYR CA   1 1 
        8 22712 2 1 45 TYR CB   C  -3.941   6.866  -9.652 1.00 . B B . 45 TYR CB   1 1 
        8 22713 2 1 45 TYR CD1  C  -5.276   4.738  -9.934 1.00 . B B . 45 TYR CD1  1 1 
        8 22714 2 1 45 TYR CD2  C  -6.189   6.750 -10.770 1.00 . B B . 45 TYR CD2  1 1 
        8 22715 2 1 45 TYR CE1  C  -6.389   4.051 -10.358 1.00 . B B . 45 TYR CE1  1 1 
        8 22716 2 1 45 TYR CE2  C  -7.304   6.068 -11.196 1.00 . B B . 45 TYR CE2  1 1 
        8 22717 2 1 45 TYR CG   C  -5.159   6.104 -10.137 1.00 . B B . 45 TYR CG   1 1 
        8 22718 2 1 45 TYR CZ   C  -7.401   4.731 -10.993 1.00 . B B . 45 TYR CZ   1 1 
        8 22719 2 1 45 TYR H    H  -2.112   8.007  -8.314 1.00 . B B . 45 TYR H    1 1 
        8 22720 2 1 45 TYR HA   H  -4.886   8.414  -8.519 1.00 . B B . 45 TYR HA   1 1 
        8 22721 2 1 45 TYR HB2  H  -3.655   7.566 -10.422 1.00 . B B . 45 TYR HB2  1 1 
        8 22722 2 1 45 TYR HB3  H  -3.141   6.156  -9.508 1.00 . B B . 45 TYR HB3  1 1 
        8 22723 2 1 45 TYR HD1  H  -4.475   4.210  -9.436 1.00 . B B . 45 TYR HD1  1 1 
        8 22724 2 1 45 TYR HD2  H  -6.119   7.815 -10.936 1.00 . B B . 45 TYR HD2  1 1 
        8 22725 2 1 45 TYR HE1  H  -6.456   2.987 -10.185 1.00 . B B . 45 TYR HE1  1 1 
        8 22726 2 1 45 TYR HE2  H  -8.112   6.583 -11.688 1.00 . B B . 45 TYR HE2  1 1 
        8 22727 2 1 45 TYR HH   H  -8.808   3.456 -10.744 1.00 . B B . 45 TYR HH   1 1 
        8 22728 2 1 45 TYR N    N  -2.954   8.216  -7.849 1.00 . B B . 45 TYR N    1 1 
        8 22729 2 1 45 TYR O    O  -5.937   6.739  -7.001 1.00 . B B . 45 TYR O    1 1 
        8 22730 2 1 45 TYR OH   O  -8.520   4.066 -11.426 1.00 . B B . 45 TYR OH   1 1 
        8 22731 2 1 46 LEU C    C  -4.912   5.329  -4.555 1.00 . B B . 46 LEU C    1 1 
        8 22732 2 1 46 LEU CA   C  -4.375   4.773  -5.867 1.00 . B B . 46 LEU CA   1 1 
        8 22733 2 1 46 LEU CB   C  -3.260   3.764  -5.641 1.00 . B B . 46 LEU CB   1 1 
        8 22734 2 1 46 LEU CD1  C  -1.621   2.137  -6.598 1.00 . B B . 46 LEU CD1  1 1 
        8 22735 2 1 46 LEU CD2  C  -3.953   2.138  -7.433 1.00 . B B . 46 LEU CD2  1 1 
        8 22736 2 1 46 LEU CG   C  -2.819   2.994  -6.895 1.00 . B B . 46 LEU CG   1 1 
        8 22737 2 1 46 LEU H    H  -2.988   5.845  -7.041 1.00 . B B . 46 LEU H    1 1 
        8 22738 2 1 46 LEU HA   H  -5.192   4.259  -6.351 1.00 . B B . 46 LEU HA   1 1 
        8 22739 2 1 46 LEU HB2  H  -2.408   4.292  -5.245 1.00 . B B . 46 LEU HB2  1 1 
        8 22740 2 1 46 LEU HB3  H  -3.594   3.045  -4.909 1.00 . B B . 46 LEU HB3  1 1 
        8 22741 2 1 46 LEU HD11 H  -1.331   1.598  -7.488 1.00 . B B . 46 LEU HD11 1 1 
        8 22742 2 1 46 LEU HD12 H  -1.855   1.443  -5.805 1.00 . B B . 46 LEU HD12 1 1 
        8 22743 2 1 46 LEU HD13 H  -0.812   2.788  -6.298 1.00 . B B . 46 LEU HD13 1 1 
        8 22744 2 1 46 LEU HD21 H  -3.606   1.590  -8.298 1.00 . B B . 46 LEU HD21 1 1 
        8 22745 2 1 46 LEU HD22 H  -4.771   2.778  -7.729 1.00 . B B . 46 LEU HD22 1 1 
        8 22746 2 1 46 LEU HD23 H  -4.282   1.446  -6.674 1.00 . B B . 46 LEU HD23 1 1 
        8 22747 2 1 46 LEU HG   H  -2.545   3.703  -7.663 1.00 . B B . 46 LEU HG   1 1 
        8 22748 2 1 46 LEU N    N  -3.939   5.803  -6.790 1.00 . B B . 46 LEU N    1 1 
        8 22749 2 1 46 LEU O    O  -5.860   4.790  -4.002 1.00 . B B . 46 LEU O    1 1 
        8 22750 2 1 47 LEU C    C  -5.997   7.917  -3.039 1.00 . B B . 47 LEU C    1 1 
        8 22751 2 1 47 LEU CA   C  -4.791   6.995  -2.827 1.00 . B B . 47 LEU CA   1 1 
        8 22752 2 1 47 LEU CB   C  -3.662   7.760  -2.111 1.00 . B B . 47 LEU CB   1 1 
        8 22753 2 1 47 LEU CD1  C  -1.422   7.827  -0.976 1.00 . B B . 47 LEU CD1  1 1 
        8 22754 2 1 47 LEU CD2  C  -2.788   5.747  -0.863 1.00 . B B . 47 LEU CD2  1 1 
        8 22755 2 1 47 LEU CG   C  -2.416   6.947  -1.712 1.00 . B B . 47 LEU CG   1 1 
        8 22756 2 1 47 LEU H    H  -3.558   6.799  -4.543 1.00 . B B . 47 LEU H    1 1 
        8 22757 2 1 47 LEU HA   H  -5.107   6.183  -2.190 1.00 . B B . 47 LEU HA   1 1 
        8 22758 2 1 47 LEU HB2  H  -3.337   8.556  -2.763 1.00 . B B . 47 LEU HB2  1 1 
        8 22759 2 1 47 LEU HB3  H  -4.074   8.204  -1.217 1.00 . B B . 47 LEU HB3  1 1 
        8 22760 2 1 47 LEU HD11 H  -1.125   8.641  -1.620 1.00 . B B . 47 LEU HD11 1 1 
        8 22761 2 1 47 LEU HD12 H  -0.552   7.247  -0.703 1.00 . B B . 47 LEU HD12 1 1 
        8 22762 2 1 47 LEU HD13 H  -1.885   8.224  -0.085 1.00 . B B . 47 LEU HD13 1 1 
        8 22763 2 1 47 LEU HD21 H  -3.449   5.098  -1.418 1.00 . B B . 47 LEU HD21 1 1 
        8 22764 2 1 47 LEU HD22 H  -3.279   6.083   0.038 1.00 . B B . 47 LEU HD22 1 1 
        8 22765 2 1 47 LEU HD23 H  -1.895   5.205  -0.592 1.00 . B B . 47 LEU HD23 1 1 
        8 22766 2 1 47 LEU HG   H  -1.933   6.595  -2.612 1.00 . B B . 47 LEU HG   1 1 
        8 22767 2 1 47 LEU N    N  -4.328   6.404  -4.074 1.00 . B B . 47 LEU N    1 1 
        8 22768 2 1 47 LEU O    O  -6.829   8.065  -2.148 1.00 . B B . 47 LEU O    1 1 
        8 22769 2 1 48 SER C    C  -8.356   8.887  -5.225 1.00 . B B . 48 SER C    1 1 
        8 22770 2 1 48 SER CA   C  -7.159   9.488  -4.463 1.00 . B B . 48 SER CA   1 1 
        8 22771 2 1 48 SER CB   C  -6.586  10.665  -5.234 1.00 . B B . 48 SER CB   1 1 
        8 22772 2 1 48 SER H    H  -5.449   8.317  -4.919 1.00 . B B . 48 SER H    1 1 
        8 22773 2 1 48 SER HA   H  -7.505   9.851  -3.507 1.00 . B B . 48 SER HA   1 1 
        8 22774 2 1 48 SER HB2  H  -6.314  10.336  -6.224 1.00 . B B . 48 SER HB2  1 1 
        8 22775 2 1 48 SER HB3  H  -7.325  11.449  -5.304 1.00 . B B . 48 SER HB3  1 1 
        8 22776 2 1 48 SER HG   H  -4.679  10.748  -5.010 1.00 . B B . 48 SER HG   1 1 
        8 22777 2 1 48 SER N    N  -6.099   8.517  -4.213 1.00 . B B . 48 SER N    1 1 
        8 22778 2 1 48 SER O    O  -9.467   9.414  -5.154 1.00 . B B . 48 SER O    1 1 
        8 22779 2 1 48 SER OG   O  -5.430  11.174  -4.576 1.00 . B B . 48 SER OG   1 1 
        8 22780 2 1 49 GLY C    C  -9.659   8.025  -7.892 1.00 . B B . 49 GLY C    1 1 
        8 22781 2 1 49 GLY CA   C  -9.168   7.172  -6.728 1.00 . B B . 49 GLY CA   1 1 
        8 22782 2 1 49 GLY H    H  -7.230   7.386  -5.991 1.00 . B B . 49 GLY H    1 1 
        8 22783 2 1 49 GLY HA2  H  -8.787   6.242  -7.119 1.00 . B B . 49 GLY HA2  1 1 
        8 22784 2 1 49 GLY HA3  H -10.000   6.959  -6.073 1.00 . B B . 49 GLY HA3  1 1 
        8 22785 2 1 49 GLY N    N  -8.121   7.805  -5.958 1.00 . B B . 49 GLY N    1 1 
        8 22786 2 1 49 GLY O    O -10.834   7.950  -8.260 1.00 . B B . 49 GLY O    1 1 
        8 22787 2 1 50 ASP C    C  -8.428   9.400 -10.874 1.00 . B B . 50 ASP C    1 1 
        8 22788 2 1 50 ASP CA   C  -9.202   9.702  -9.583 1.00 . B B . 50 ASP CA   1 1 
        8 22789 2 1 50 ASP CB   C  -9.027  11.165  -9.199 1.00 . B B . 50 ASP CB   1 1 
        8 22790 2 1 50 ASP CG   C  -9.643  12.097 -10.218 1.00 . B B . 50 ASP CG   1 1 
        8 22791 2 1 50 ASP H    H  -7.839   8.808  -8.214 1.00 . B B . 50 ASP H    1 1 
        8 22792 2 1 50 ASP HA   H -10.249   9.504  -9.749 1.00 . B B . 50 ASP HA   1 1 
        8 22793 2 1 50 ASP HB2  H  -9.486  11.337  -8.238 1.00 . B B . 50 ASP HB2  1 1 
        8 22794 2 1 50 ASP HB3  H  -7.972  11.384  -9.130 1.00 . B B . 50 ASP HB3  1 1 
        8 22795 2 1 50 ASP N    N  -8.777   8.819  -8.492 1.00 . B B . 50 ASP N    1 1 
        8 22796 2 1 50 ASP O    O  -7.210   9.516 -10.908 1.00 . B B . 50 ASP O    1 1 
        8 22797 2 1 50 ASP OD1  O -10.832  12.461 -10.052 1.00 . B B . 50 ASP OD1  1 1 
        8 22798 2 1 50 ASP OD2  O  -8.966  12.473 -11.186 1.00 . B B . 50 ASP OD2  1 1 
        8 22799 2 1 51 PRO C    C  -7.629   9.627 -13.933 1.00 . B B . 51 PRO C    1 1 
        8 22800 2 1 51 PRO CA   C  -8.547   8.601 -13.250 1.00 . B B . 51 PRO CA   1 1 
        8 22801 2 1 51 PRO CB   C  -9.759   8.261 -14.132 1.00 . B B . 51 PRO CB   1 1 
        8 22802 2 1 51 PRO CD   C -10.624   8.962 -12.008 1.00 . B B . 51 PRO CD   1 1 
        8 22803 2 1 51 PRO CG   C -10.916   8.943 -13.482 1.00 . B B . 51 PRO CG   1 1 
        8 22804 2 1 51 PRO HA   H  -7.945   7.714 -13.136 1.00 . B B . 51 PRO HA   1 1 
        8 22805 2 1 51 PRO HB2  H  -9.588   8.623 -15.135 1.00 . B B . 51 PRO HB2  1 1 
        8 22806 2 1 51 PRO HB3  H  -9.892   7.189 -14.148 1.00 . B B . 51 PRO HB3  1 1 
        8 22807 2 1 51 PRO HD2  H -11.066   9.839 -11.560 1.00 . B B . 51 PRO HD2  1 1 
        8 22808 2 1 51 PRO HD3  H -10.994   8.065 -11.536 1.00 . B B . 51 PRO HD3  1 1 
        8 22809 2 1 51 PRO HG2  H -11.009   9.952 -13.854 1.00 . B B . 51 PRO HG2  1 1 
        8 22810 2 1 51 PRO HG3  H -11.824   8.391 -13.675 1.00 . B B . 51 PRO HG3  1 1 
        8 22811 2 1 51 PRO N    N  -9.147   9.021 -11.954 1.00 . B B . 51 PRO N    1 1 
        8 22812 2 1 51 PRO O    O  -6.761   9.239 -14.726 1.00 . B B . 51 PRO O    1 1 
        8 22813 2 1 52 ALA C    C  -5.530  11.909 -14.031 1.00 . B B . 52 ALA C    1 1 
        8 22814 2 1 52 ALA CA   C  -7.042  11.971 -14.304 1.00 . B B . 52 ALA CA   1 1 
        8 22815 2 1 52 ALA CB   C  -7.608  13.344 -13.989 1.00 . B B . 52 ALA CB   1 1 
        8 22816 2 1 52 ALA H    H  -8.454  11.163 -12.939 1.00 . B B . 52 ALA H    1 1 
        8 22817 2 1 52 ALA HA   H  -7.172  11.798 -15.363 1.00 . B B . 52 ALA HA   1 1 
        8 22818 2 1 52 ALA HB1  H  -7.110  14.090 -14.592 1.00 . B B . 52 ALA HB1  1 1 
        8 22819 2 1 52 ALA HB2  H  -7.457  13.566 -12.946 1.00 . B B . 52 ALA HB2  1 1 
        8 22820 2 1 52 ALA HB3  H  -8.666  13.350 -14.205 1.00 . B B . 52 ALA HB3  1 1 
        8 22821 2 1 52 ALA N    N  -7.806  10.911 -13.636 1.00 . B B . 52 ALA N    1 1 
        8 22822 2 1 52 ALA O    O  -4.750  12.588 -14.707 1.00 . B B . 52 ALA O    1 1 
        8 22823 2 1 53 TYR C    C  -2.929  10.208 -13.836 1.00 . B B . 53 TYR C    1 1 
        8 22824 2 1 53 TYR CA   C  -3.706  10.926 -12.741 1.00 . B B . 53 TYR CA   1 1 
        8 22825 2 1 53 TYR CB   C  -3.509  10.204 -11.416 1.00 . B B . 53 TYR CB   1 1 
        8 22826 2 1 53 TYR CD1  C  -2.834  12.030  -9.901 1.00 . B B . 53 TYR CD1  1 1 
        8 22827 2 1 53 TYR CD2  C  -4.913  10.982  -9.484 1.00 . B B . 53 TYR CD2  1 1 
        8 22828 2 1 53 TYR CE1  C  -3.025  12.861  -8.847 1.00 . B B . 53 TYR CE1  1 1 
        8 22829 2 1 53 TYR CE2  C  -5.117  11.816  -8.409 1.00 . B B . 53 TYR CE2  1 1 
        8 22830 2 1 53 TYR CG   C  -3.764  11.082 -10.244 1.00 . B B . 53 TYR CG   1 1 
        8 22831 2 1 53 TYR CZ   C  -4.167  12.760  -8.098 1.00 . B B . 53 TYR CZ   1 1 
        8 22832 2 1 53 TYR H    H  -5.805  10.629 -12.532 1.00 . B B . 53 TYR H    1 1 
        8 22833 2 1 53 TYR HA   H  -3.303  11.924 -12.622 1.00 . B B . 53 TYR HA   1 1 
        8 22834 2 1 53 TYR HB2  H  -4.198   9.374 -11.364 1.00 . B B . 53 TYR HB2  1 1 
        8 22835 2 1 53 TYR HB3  H  -2.496   9.837 -11.353 1.00 . B B . 53 TYR HB3  1 1 
        8 22836 2 1 53 TYR HD1  H  -1.934  12.111 -10.493 1.00 . B B . 53 TYR HD1  1 1 
        8 22837 2 1 53 TYR HD2  H  -5.652  10.236  -9.739 1.00 . B B . 53 TYR HD2  1 1 
        8 22838 2 1 53 TYR HE1  H  -2.255  13.580  -8.632 1.00 . B B . 53 TYR HE1  1 1 
        8 22839 2 1 53 TYR HE2  H  -6.019  11.732  -7.825 1.00 . B B . 53 TYR HE2  1 1 
        8 22840 2 1 53 TYR HH   H  -4.230  14.507  -7.361 1.00 . B B . 53 TYR HH   1 1 
        8 22841 2 1 53 TYR N    N  -5.123  11.106 -13.052 1.00 . B B . 53 TYR N    1 1 
        8 22842 2 1 53 TYR O    O  -1.700  10.334 -13.911 1.00 . B B . 53 TYR O    1 1 
        8 22843 2 1 53 TYR OH   O  -4.359  13.607  -7.029 1.00 . B B . 53 TYR OH   1 1 
        8 22844 2 1 54 ILE C    C  -3.293   9.292 -17.093 1.00 . B B . 54 ILE C    1 1 
        8 22845 2 1 54 ILE CA   C  -2.950   8.705 -15.711 1.00 . B B . 54 ILE CA   1 1 
        8 22846 2 1 54 ILE CB   C  -3.324   7.185 -15.644 1.00 . B B . 54 ILE CB   1 1 
        8 22847 2 1 54 ILE CD1  C  -1.597   6.783 -13.765 1.00 . B B . 54 ILE CD1  1 1 
        8 22848 2 1 54 ILE CG1  C  -3.037   6.620 -14.237 1.00 . B B . 54 ILE CG1  1 1 
        8 22849 2 1 54 ILE CG2  C  -2.579   6.369 -16.702 1.00 . B B . 54 ILE CG2  1 1 
        8 22850 2 1 54 ILE H    H  -4.597   9.403 -14.608 1.00 . B B . 54 ILE H    1 1 
        8 22851 2 1 54 ILE HA   H  -1.889   8.812 -15.547 1.00 . B B . 54 ILE HA   1 1 
        8 22852 2 1 54 ILE HB   H  -4.380   7.081 -15.844 1.00 . B B . 54 ILE HB   1 1 
        8 22853 2 1 54 ILE HD11 H  -1.488   6.344 -12.785 1.00 . B B . 54 ILE HD11 1 1 
        8 22854 2 1 54 ILE HD12 H  -1.343   7.832 -13.719 1.00 . B B . 54 ILE HD12 1 1 
        8 22855 2 1 54 ILE HD13 H  -0.934   6.286 -14.459 1.00 . B B . 54 ILE HD13 1 1 
        8 22856 2 1 54 ILE HG12 H  -3.673   7.107 -13.513 1.00 . B B . 54 ILE HG12 1 1 
        8 22857 2 1 54 ILE HG13 H  -3.257   5.564 -14.252 1.00 . B B . 54 ILE HG13 1 1 
        8 22858 2 1 54 ILE HG21 H  -2.875   5.334 -16.629 1.00 . B B . 54 ILE HG21 1 1 
        8 22859 2 1 54 ILE HG22 H  -1.516   6.447 -16.533 1.00 . B B . 54 ILE HG22 1 1 
        8 22860 2 1 54 ILE HG23 H  -2.819   6.744 -17.687 1.00 . B B . 54 ILE HG23 1 1 
        8 22861 2 1 54 ILE N    N  -3.618   9.455 -14.670 1.00 . B B . 54 ILE N    1 1 
        8 22862 2 1 54 ILE O    O  -4.459   9.575 -17.381 1.00 . B B . 54 ILE O    1 1 
        8 22863 2 1 55 PRO C    C  -3.240   9.124 -20.212 1.00 . B B . 55 PRO C    1 1 
        8 22864 2 1 55 PRO CA   C  -2.454  10.066 -19.291 1.00 . B B . 55 PRO CA   1 1 
        8 22865 2 1 55 PRO CB   C  -1.018  10.234 -19.808 1.00 . B B . 55 PRO CB   1 1 
        8 22866 2 1 55 PRO CD   C  -0.852   9.282 -17.654 1.00 . B B . 55 PRO CD   1 1 
        8 22867 2 1 55 PRO CG   C  -0.223   9.276 -19.007 1.00 . B B . 55 PRO CG   1 1 
        8 22868 2 1 55 PRO HA   H  -2.940  11.028 -19.254 1.00 . B B . 55 PRO HA   1 1 
        8 22869 2 1 55 PRO HB2  H  -0.981   9.990 -20.860 1.00 . B B . 55 PRO HB2  1 1 
        8 22870 2 1 55 PRO HB3  H  -0.688  11.249 -19.651 1.00 . B B . 55 PRO HB3  1 1 
        8 22871 2 1 55 PRO HD2  H  -0.705   8.326 -17.174 1.00 . B B . 55 PRO HD2  1 1 
        8 22872 2 1 55 PRO HD3  H  -0.444  10.075 -17.048 1.00 . B B . 55 PRO HD3  1 1 
        8 22873 2 1 55 PRO HG2  H  -0.285   8.291 -19.446 1.00 . B B . 55 PRO HG2  1 1 
        8 22874 2 1 55 PRO HG3  H   0.806   9.600 -18.946 1.00 . B B . 55 PRO HG3  1 1 
        8 22875 2 1 55 PRO N    N  -2.269   9.519 -17.945 1.00 . B B . 55 PRO N    1 1 
        8 22876 2 1 55 PRO O    O  -3.245   7.901 -20.032 1.00 . B B . 55 PRO O    1 1 
        8 22877 2 1 56 ARG C    C  -3.888   8.533 -23.381 1.00 . B B . 56 ARG C    1 1 
        8 22878 2 1 56 ARG CA   C  -4.701   8.946 -22.161 1.00 . B B . 56 ARG CA   1 1 
        8 22879 2 1 56 ARG CB   C  -5.948   9.758 -22.598 1.00 . B B . 56 ARG CB   1 1 
        8 22880 2 1 56 ARG CD   C  -6.395  11.033 -20.445 1.00 . B B . 56 ARG CD   1 1 
        8 22881 2 1 56 ARG CG   C  -6.962  10.084 -21.488 1.00 . B B . 56 ARG CG   1 1 
        8 22882 2 1 56 ARG CZ   C  -7.061  12.124 -18.334 1.00 . B B . 56 ARG CZ   1 1 
        8 22883 2 1 56 ARG H    H  -3.725  10.663 -21.364 1.00 . B B . 56 ARG H    1 1 
        8 22884 2 1 56 ARG HA   H  -5.023   8.050 -21.652 1.00 . B B . 56 ARG HA   1 1 
        8 22885 2 1 56 ARG HB2  H  -5.610  10.698 -23.011 1.00 . B B . 56 ARG HB2  1 1 
        8 22886 2 1 56 ARG HB3  H  -6.461   9.211 -23.374 1.00 . B B . 56 ARG HB3  1 1 
        8 22887 2 1 56 ARG HD2  H  -5.511  10.589 -20.015 1.00 . B B . 56 ARG HD2  1 1 
        8 22888 2 1 56 ARG HD3  H  -6.122  11.956 -20.937 1.00 . B B . 56 ARG HD3  1 1 
        8 22889 2 1 56 ARG HE   H  -8.219  10.898 -19.482 1.00 . B B . 56 ARG HE   1 1 
        8 22890 2 1 56 ARG HG2  H  -7.833  10.544 -21.930 1.00 . B B . 56 ARG HG2  1 1 
        8 22891 2 1 56 ARG HG3  H  -7.252   9.163 -21.006 1.00 . B B . 56 ARG HG3  1 1 
        8 22892 2 1 56 ARG HH11 H  -5.123  12.514 -18.893 1.00 . B B . 56 ARG HH11 1 1 
        8 22893 2 1 56 ARG HH12 H  -5.594  13.275 -17.449 1.00 . B B . 56 ARG HH12 1 1 
        8 22894 2 1 56 ARG HH21 H  -8.913  11.979 -17.428 1.00 . B B . 56 ARG HH21 1 1 
        8 22895 2 1 56 ARG HH22 H  -7.809  12.967 -16.634 1.00 . B B . 56 ARG HH22 1 1 
        8 22896 2 1 56 ARG N    N  -3.860   9.699 -21.226 1.00 . B B . 56 ARG N    1 1 
        8 22897 2 1 56 ARG NE   N  -7.339  11.329 -19.375 1.00 . B B . 56 ARG NE   1 1 
        8 22898 2 1 56 ARG NH1  N  -5.846  12.676 -18.216 1.00 . B B . 56 ARG NH1  1 1 
        8 22899 2 1 56 ARG NH2  N  -7.985  12.364 -17.414 1.00 . B B . 56 ARG NH2  1 1 
        8 22900 2 1 56 ARG O    O  -4.432   8.085 -24.397 1.00 . B B . 56 ARG O    1 1 
        8 22901 2 1 57 TYR C    C  -1.748   6.834 -24.652 1.00 . B B . 57 TYR C    1 1 
        8 22902 2 1 57 TYR CA   C  -1.610   8.313 -24.276 1.00 . B B . 57 TYR CA   1 1 
        8 22903 2 1 57 TYR CB   C  -0.196   8.619 -23.748 1.00 . B B . 57 TYR CB   1 1 
        8 22904 2 1 57 TYR CD1  C   1.119   8.993 -25.860 1.00 . B B . 57 TYR CD1  1 1 
        8 22905 2 1 57 TYR CD2  C   1.835   7.263 -24.395 1.00 . B B . 57 TYR CD2  1 1 
        8 22906 2 1 57 TYR CE1  C   2.157   8.703 -26.715 1.00 . B B . 57 TYR CE1  1 1 
        8 22907 2 1 57 TYR CE2  C   2.878   6.967 -25.248 1.00 . B B . 57 TYR CE2  1 1 
        8 22908 2 1 57 TYR CG   C   0.937   8.282 -24.691 1.00 . B B . 57 TYR CG   1 1 
        8 22909 2 1 57 TYR CZ   C   3.031   7.691 -26.407 1.00 . B B . 57 TYR CZ   1 1 
        8 22910 2 1 57 TYR H    H  -2.261   9.106 -22.429 1.00 . B B . 57 TYR H    1 1 
        8 22911 2 1 57 TYR HA   H  -1.790   8.923 -25.149 1.00 . B B . 57 TYR HA   1 1 
        8 22912 2 1 57 TYR HB2  H  -0.125   9.676 -23.534 1.00 . B B . 57 TYR HB2  1 1 
        8 22913 2 1 57 TYR HB3  H  -0.045   8.070 -22.830 1.00 . B B . 57 TYR HB3  1 1 
        8 22914 2 1 57 TYR HD1  H   0.428   9.786 -26.100 1.00 . B B . 57 TYR HD1  1 1 
        8 22915 2 1 57 TYR HD2  H   1.711   6.699 -23.483 1.00 . B B . 57 TYR HD2  1 1 
        8 22916 2 1 57 TYR HE1  H   2.284   9.269 -27.623 1.00 . B B . 57 TYR HE1  1 1 
        8 22917 2 1 57 TYR HE2  H   3.565   6.169 -25.007 1.00 . B B . 57 TYR HE2  1 1 
        8 22918 2 1 57 TYR HH   H   4.100   6.443 -27.326 1.00 . B B . 57 TYR HH   1 1 
        8 22919 2 1 57 TYR N    N  -2.580   8.685 -23.255 1.00 . B B . 57 TYR N    1 1 
        8 22920 2 1 57 TYR O    O  -1.540   6.446 -25.812 1.00 . B B . 57 TYR O    1 1 
        8 22921 2 1 57 TYR OH   O   4.070   7.407 -27.264 1.00 . B B . 57 TYR OH   1 1 
        8 22922 2 1 58 GLN C    C  -3.495   4.114 -23.132 1.00 . B B . 58 GLN C    1 1 
        8 22923 2 1 58 GLN CA   C  -2.293   4.607 -23.906 1.00 . B B . 58 GLN CA   1 1 
        8 22924 2 1 58 GLN CB   C  -1.046   3.782 -23.524 1.00 . B B . 58 GLN CB   1 1 
        8 22925 2 1 58 GLN CD   C   1.391   3.221 -24.060 1.00 . B B . 58 GLN CD   1 1 
        8 22926 2 1 58 GLN CG   C   0.201   4.134 -24.315 1.00 . B B . 58 GLN CG   1 1 
        8 22927 2 1 58 GLN H    H  -2.286   6.362 -22.782 1.00 . B B . 58 GLN H    1 1 
        8 22928 2 1 58 GLN HA   H  -2.487   4.475 -24.960 1.00 . B B . 58 GLN HA   1 1 
        8 22929 2 1 58 GLN HB2  H  -0.834   3.926 -22.474 1.00 . B B . 58 GLN HB2  1 1 
        8 22930 2 1 58 GLN HB3  H  -1.274   2.744 -23.700 1.00 . B B . 58 GLN HB3  1 1 
        8 22931 2 1 58 GLN HE21 H   0.819   2.850 -22.193 1.00 . B B . 58 GLN HE21 1 1 
        8 22932 2 1 58 GLN HE22 H   2.265   2.072 -22.714 1.00 . B B . 58 GLN HE22 1 1 
        8 22933 2 1 58 GLN HG2  H  -0.048   4.079 -25.363 1.00 . B B . 58 GLN HG2  1 1 
        8 22934 2 1 58 GLN HG3  H   0.477   5.148 -24.076 1.00 . B B . 58 GLN HG3  1 1 
        8 22935 2 1 58 GLN N    N  -2.104   6.015 -23.681 1.00 . B B . 58 GLN N    1 1 
        8 22936 2 1 58 GLN NE2  N   1.497   2.666 -22.872 1.00 . B B . 58 GLN NE2  1 1 
        8 22937 2 1 58 GLN O    O  -3.960   4.783 -22.200 1.00 . B B . 58 GLN O    1 1 
        8 22938 2 1 58 GLN OE1  O   2.214   3.018 -24.950 1.00 . B B . 58 GLN OE1  1 1 
        8 22939 2 1 59 ASP C    C  -4.880   1.950 -21.392 1.00 . B B . 59 ASP C    1 1 
        8 22940 2 1 59 ASP CA   C  -5.120   2.247 -22.869 1.00 . B B . 59 ASP CA   1 1 
        8 22941 2 1 59 ASP CB   C  -5.513   0.965 -23.628 1.00 . B B . 59 ASP CB   1 1 
        8 22942 2 1 59 ASP CG   C  -4.397  -0.045 -23.728 1.00 . B B . 59 ASP CG   1 1 
        8 22943 2 1 59 ASP H    H  -3.525   2.475 -24.252 1.00 . B B . 59 ASP H    1 1 
        8 22944 2 1 59 ASP HA   H  -5.945   2.943 -22.921 1.00 . B B . 59 ASP HA   1 1 
        8 22945 2 1 59 ASP HB2  H  -6.332   0.494 -23.105 1.00 . B B . 59 ASP HB2  1 1 
        8 22946 2 1 59 ASP HB3  H  -5.840   1.218 -24.623 1.00 . B B . 59 ASP HB3  1 1 
        8 22947 2 1 59 ASP N    N  -3.965   2.930 -23.501 1.00 . B B . 59 ASP N    1 1 
        8 22948 2 1 59 ASP O    O  -5.797   1.568 -20.672 1.00 . B B . 59 ASP O    1 1 
        8 22949 2 1 59 ASP OD1  O  -4.376  -1.004 -22.956 1.00 . B B . 59 ASP OD1  1 1 
        8 22950 2 1 59 ASP OD2  O  -3.509   0.118 -24.599 1.00 . B B . 59 ASP OD2  1 1 
        8 22951 2 1 60 ALA C    C  -4.116   2.728 -18.595 1.00 . B B . 60 ALA C    1 1 
        8 22952 2 1 60 ALA CA   C  -3.220   1.941 -19.574 1.00 . B B . 60 ALA CA   1 1 
        8 22953 2 1 60 ALA CB   C  -1.775   2.374 -19.421 1.00 . B B . 60 ALA CB   1 1 
        8 22954 2 1 60 ALA H    H  -2.971   2.348 -21.641 1.00 . B B . 60 ALA H    1 1 
        8 22955 2 1 60 ALA HA   H  -3.284   0.892 -19.331 1.00 . B B . 60 ALA HA   1 1 
        8 22956 2 1 60 ALA HB1  H  -1.427   2.153 -18.424 1.00 . B B . 60 ALA HB1  1 1 
        8 22957 2 1 60 ALA HB2  H  -1.702   3.436 -19.598 1.00 . B B . 60 ALA HB2  1 1 
        8 22958 2 1 60 ALA HB3  H  -1.166   1.852 -20.142 1.00 . B B . 60 ALA HB3  1 1 
        8 22959 2 1 60 ALA N    N  -3.636   2.110 -20.964 1.00 . B B . 60 ALA N    1 1 
        8 22960 2 1 60 ALA O    O  -4.345   2.287 -17.466 1.00 . B B . 60 ALA O    1 1 
        8 22961 2 1 61 ARG C    C  -6.821   3.929 -17.950 1.00 . B B . 61 ARG C    1 1 
        8 22962 2 1 61 ARG CA   C  -5.519   4.708 -18.224 1.00 . B B . 61 ARG CA   1 1 
        8 22963 2 1 61 ARG CB   C  -5.789   6.056 -18.960 1.00 . B B . 61 ARG CB   1 1 
        8 22964 2 1 61 ARG CD   C  -7.920   6.899 -17.767 1.00 . B B . 61 ARG CD   1 1 
        8 22965 2 1 61 ARG CG   C  -6.472   7.182 -18.141 1.00 . B B . 61 ARG CG   1 1 
        8 22966 2 1 61 ARG CZ   C -10.093   6.504 -18.912 1.00 . B B . 61 ARG CZ   1 1 
        8 22967 2 1 61 ARG H    H  -4.414   4.180 -19.950 1.00 . B B . 61 ARG H    1 1 
        8 22968 2 1 61 ARG HA   H  -5.022   4.898 -17.285 1.00 . B B . 61 ARG HA   1 1 
        8 22969 2 1 61 ARG HB2  H  -4.846   6.442 -19.316 1.00 . B B . 61 ARG HB2  1 1 
        8 22970 2 1 61 ARG HB3  H  -6.407   5.841 -19.818 1.00 . B B . 61 ARG HB3  1 1 
        8 22971 2 1 61 ARG HD2  H  -7.959   5.973 -17.210 1.00 . B B . 61 ARG HD2  1 1 
        8 22972 2 1 61 ARG HD3  H  -8.285   7.702 -17.146 1.00 . B B . 61 ARG HD3  1 1 
        8 22973 2 1 61 ARG HE   H  -8.342   6.926 -19.815 1.00 . B B . 61 ARG HE   1 1 
        8 22974 2 1 61 ARG HG2  H  -5.918   7.331 -17.228 1.00 . B B . 61 ARG HG2  1 1 
        8 22975 2 1 61 ARG HG3  H  -6.430   8.093 -18.723 1.00 . B B . 61 ARG HG3  1 1 
        8 22976 2 1 61 ARG HH11 H -10.191   6.220 -16.889 1.00 . B B . 61 ARG HH11 1 1 
        8 22977 2 1 61 ARG HH12 H -11.678   6.009 -17.691 1.00 . B B . 61 ARG HH12 1 1 
        8 22978 2 1 61 ARG HH21 H -10.351   6.688 -20.923 1.00 . B B . 61 ARG HH21 1 1 
        8 22979 2 1 61 ARG HH22 H -11.774   6.318 -20.072 1.00 . B B . 61 ARG HH22 1 1 
        8 22980 2 1 61 ARG N    N  -4.635   3.877 -19.043 1.00 . B B . 61 ARG N    1 1 
        8 22981 2 1 61 ARG NE   N  -8.784   6.773 -18.944 1.00 . B B . 61 ARG NE   1 1 
        8 22982 2 1 61 ARG NH1  N -10.698   6.228 -17.751 1.00 . B B . 61 ARG NH1  1 1 
        8 22983 2 1 61 ARG NH2  N -10.787   6.498 -20.036 1.00 . B B . 61 ARG NH2  1 1 
        8 22984 2 1 61 ARG O    O  -7.379   3.983 -16.855 1.00 . B B . 61 ARG O    1 1 
        8 22985 2 1 62 ASN C    C  -8.161   1.152 -17.982 1.00 . B B . 62 ASN C    1 1 
        8 22986 2 1 62 ASN CA   C  -8.477   2.386 -18.799 1.00 . B B . 62 ASN CA   1 1 
        8 22987 2 1 62 ASN CB   C  -9.052   1.963 -20.159 1.00 . B B . 62 ASN CB   1 1 
        8 22988 2 1 62 ASN CG   C  -9.425   3.123 -21.052 1.00 . B B . 62 ASN CG   1 1 
        8 22989 2 1 62 ASN H    H  -6.793   3.185 -19.797 1.00 . B B . 62 ASN H    1 1 
        8 22990 2 1 62 ASN HA   H  -9.214   2.972 -18.264 1.00 . B B . 62 ASN HA   1 1 
        8 22991 2 1 62 ASN HB2  H  -8.317   1.365 -20.677 1.00 . B B . 62 ASN HB2  1 1 
        8 22992 2 1 62 ASN HB3  H  -9.932   1.359 -19.991 1.00 . B B . 62 ASN HB3  1 1 
        8 22993 2 1 62 ASN HD21 H -11.252   3.208 -20.274 1.00 . B B . 62 ASN HD21 1 1 
        8 22994 2 1 62 ASN HD22 H -10.884   4.352 -21.511 1.00 . B B . 62 ASN HD22 1 1 
        8 22995 2 1 62 ASN N    N  -7.278   3.197 -18.943 1.00 . B B . 62 ASN N    1 1 
        8 22996 2 1 62 ASN ND2  N -10.634   3.601 -20.929 1.00 . B B . 62 ASN ND2  1 1 
        8 22997 2 1 62 ASN O    O  -8.967   0.714 -17.174 1.00 . B B . 62 ASN O    1 1 
        8 22998 2 1 62 ASN OD1  O  -8.616   3.594 -21.848 1.00 . B B . 62 ASN OD1  1 1 
        8 22999 2 1 63 LEU C    C  -6.471  -0.369 -15.977 1.00 . B B . 63 LEU C    1 1 
        8 23000 2 1 63 LEU CA   C  -6.518  -0.593 -17.480 1.00 . B B . 63 LEU CA   1 1 
        8 23001 2 1 63 LEU CB   C  -5.132  -1.041 -17.964 1.00 . B B . 63 LEU CB   1 1 
        8 23002 2 1 63 LEU CD1  C  -3.573  -1.885 -19.709 1.00 . B B . 63 LEU CD1  1 1 
        8 23003 2 1 63 LEU CD2  C  -5.908  -2.694 -19.662 1.00 . B B . 63 LEU CD2  1 1 
        8 23004 2 1 63 LEU CG   C  -5.010  -1.502 -19.416 1.00 . B B . 63 LEU CG   1 1 
        8 23005 2 1 63 LEU H    H  -6.389   1.017 -18.870 1.00 . B B . 63 LEU H    1 1 
        8 23006 2 1 63 LEU HA   H  -7.223  -1.385 -17.682 1.00 . B B . 63 LEU HA   1 1 
        8 23007 2 1 63 LEU HB2  H  -4.445  -0.224 -17.814 1.00 . B B . 63 LEU HB2  1 1 
        8 23008 2 1 63 LEU HB3  H  -4.824  -1.859 -17.329 1.00 . B B . 63 LEU HB3  1 1 
        8 23009 2 1 63 LEU HD11 H  -2.916  -1.039 -19.572 1.00 . B B . 63 LEU HD11 1 1 
        8 23010 2 1 63 LEU HD12 H  -3.507  -2.232 -20.728 1.00 . B B . 63 LEU HD12 1 1 
        8 23011 2 1 63 LEU HD13 H  -3.276  -2.684 -19.045 1.00 . B B . 63 LEU HD13 1 1 
        8 23012 2 1 63 LEU HD21 H  -5.791  -3.014 -20.685 1.00 . B B . 63 LEU HD21 1 1 
        8 23013 2 1 63 LEU HD22 H  -6.939  -2.429 -19.473 1.00 . B B . 63 LEU HD22 1 1 
        8 23014 2 1 63 LEU HD23 H  -5.603  -3.493 -19.002 1.00 . B B . 63 LEU HD23 1 1 
        8 23015 2 1 63 LEU HG   H  -5.295  -0.709 -20.095 1.00 . B B . 63 LEU HG   1 1 
        8 23016 2 1 63 LEU N    N  -6.973   0.603 -18.195 1.00 . B B . 63 LEU N    1 1 
        8 23017 2 1 63 LEU O    O  -6.982  -1.184 -15.200 1.00 . B B . 63 LEU O    1 1 
        8 23018 2 1 64 ILE C    C  -7.087   1.381 -13.510 1.00 . B B . 64 ILE C    1 1 
        8 23019 2 1 64 ILE CA   C  -5.718   1.075 -14.151 1.00 . B B . 64 ILE CA   1 1 
        8 23020 2 1 64 ILE CB   C  -4.771   2.308 -13.986 1.00 . B B . 64 ILE CB   1 1 
        8 23021 2 1 64 ILE CD1  C  -3.210   3.482 -12.336 1.00 . B B . 64 ILE CD1  1 1 
        8 23022 2 1 64 ILE CG1  C  -4.250   2.399 -12.549 1.00 . B B . 64 ILE CG1  1 1 
        8 23023 2 1 64 ILE CG2  C  -5.520   3.608 -14.369 1.00 . B B . 64 ILE CG2  1 1 
        8 23024 2 1 64 ILE H    H  -5.553   1.388 -16.243 1.00 . B B . 64 ILE H    1 1 
        8 23025 2 1 64 ILE HA   H  -5.277   0.221 -13.661 1.00 . B B . 64 ILE HA   1 1 
        8 23026 2 1 64 ILE HB   H  -3.938   2.188 -14.665 1.00 . B B . 64 ILE HB   1 1 
        8 23027 2 1 64 ILE HD11 H  -2.366   3.303 -12.987 1.00 . B B . 64 ILE HD11 1 1 
        8 23028 2 1 64 ILE HD12 H  -2.880   3.475 -11.308 1.00 . B B . 64 ILE HD12 1 1 
        8 23029 2 1 64 ILE HD13 H  -3.642   4.446 -12.567 1.00 . B B . 64 ILE HD13 1 1 
        8 23030 2 1 64 ILE HG12 H  -5.078   2.614 -11.891 1.00 . B B . 64 ILE HG12 1 1 
        8 23031 2 1 64 ILE HG13 H  -3.812   1.453 -12.265 1.00 . B B . 64 ILE HG13 1 1 
        8 23032 2 1 64 ILE HG21 H  -4.927   4.487 -14.182 1.00 . B B . 64 ILE HG21 1 1 
        8 23033 2 1 64 ILE HG22 H  -6.436   3.681 -13.791 1.00 . B B . 64 ILE HG22 1 1 
        8 23034 2 1 64 ILE HG23 H  -5.801   3.569 -15.412 1.00 . B B . 64 ILE HG23 1 1 
        8 23035 2 1 64 ILE N    N  -5.893   0.752 -15.571 1.00 . B B . 64 ILE N    1 1 
        8 23036 2 1 64 ILE O    O  -7.264   1.320 -12.297 1.00 . B B . 64 ILE O    1 1 
        8 23037 2 1 65 ARG C    C -10.199   0.764 -13.879 1.00 . B B . 65 ARG C    1 1 
        8 23038 2 1 65 ARG CA   C  -9.356   2.037 -13.950 1.00 . B B . 65 ARG CA   1 1 
        8 23039 2 1 65 ARG CB   C  -9.900   3.022 -14.987 1.00 . B B . 65 ARG CB   1 1 
        8 23040 2 1 65 ARG CD   C -11.994   4.109 -13.979 1.00 . B B . 65 ARG CD   1 1 
        8 23041 2 1 65 ARG CG   C -10.545   4.280 -14.423 1.00 . B B . 65 ARG CG   1 1 
        8 23042 2 1 65 ARG CZ   C -13.229   3.187 -12.020 1.00 . B B . 65 ARG CZ   1 1 
        8 23043 2 1 65 ARG H    H  -7.813   1.684 -15.310 1.00 . B B . 65 ARG H    1 1 
        8 23044 2 1 65 ARG HA   H  -9.314   2.526 -12.988 1.00 . B B . 65 ARG HA   1 1 
        8 23045 2 1 65 ARG HB2  H  -9.084   3.328 -15.624 1.00 . B B . 65 ARG HB2  1 1 
        8 23046 2 1 65 ARG HB3  H -10.631   2.508 -15.593 1.00 . B B . 65 ARG HB3  1 1 
        8 23047 2 1 65 ARG HD2  H -12.320   5.071 -13.621 1.00 . B B . 65 ARG HD2  1 1 
        8 23048 2 1 65 ARG HD3  H -12.521   3.842 -14.880 1.00 . B B . 65 ARG HD3  1 1 
        8 23049 2 1 65 ARG HE   H -11.679   2.297 -12.949 1.00 . B B . 65 ARG HE   1 1 
        8 23050 2 1 65 ARG HG2  H  -9.958   4.609 -13.581 1.00 . B B . 65 ARG HG2  1 1 
        8 23051 2 1 65 ARG HG3  H -10.499   5.043 -15.187 1.00 . B B . 65 ARG HG3  1 1 
        8 23052 2 1 65 ARG HH11 H -13.846   5.070 -12.557 1.00 . B B . 65 ARG HH11 1 1 
        8 23053 2 1 65 ARG HH12 H -14.726   4.394 -11.280 1.00 . B B . 65 ARG HH12 1 1 
        8 23054 2 1 65 ARG HH21 H -12.949   1.298 -11.172 1.00 . B B . 65 ARG HH21 1 1 
        8 23055 2 1 65 ARG HH22 H -14.191   2.207 -10.499 1.00 . B B . 65 ARG HH22 1 1 
        8 23056 2 1 65 ARG N    N  -8.035   1.686 -14.355 1.00 . B B . 65 ARG N    1 1 
        8 23057 2 1 65 ARG NE   N -12.242   3.106 -12.930 1.00 . B B . 65 ARG NE   1 1 
        8 23058 2 1 65 ARG NH1  N -13.984   4.285 -11.949 1.00 . B B . 65 ARG NH1  1 1 
        8 23059 2 1 65 ARG NH2  N -13.462   2.172 -11.189 1.00 . B B . 65 ARG NH2  1 1 
        8 23060 2 1 65 ARG O    O -11.134   0.672 -13.101 1.00 . B B . 65 ARG O    1 1 
        8 23061 2 1 66 ARG C    C -10.123  -2.358 -13.526 1.00 . B B . 66 ARG C    1 1 
        8 23062 2 1 66 ARG CA   C -10.506  -1.499 -14.733 1.00 . B B . 66 ARG CA   1 1 
        8 23063 2 1 66 ARG CB   C -10.149  -2.204 -16.048 1.00 . B B . 66 ARG CB   1 1 
        8 23064 2 1 66 ARG CD   C -10.455  -4.110 -17.615 1.00 . B B . 66 ARG CD   1 1 
        8 23065 2 1 66 ARG CG   C -10.825  -3.538 -16.266 1.00 . B B . 66 ARG CG   1 1 
        8 23066 2 1 66 ARG CZ   C -10.978  -6.097 -18.993 1.00 . B B . 66 ARG CZ   1 1 
        8 23067 2 1 66 ARG H    H  -9.035  -0.068 -15.242 1.00 . B B . 66 ARG H    1 1 
        8 23068 2 1 66 ARG HA   H -11.570  -1.310 -14.707 1.00 . B B . 66 ARG HA   1 1 
        8 23069 2 1 66 ARG HB2  H -10.412  -1.559 -16.872 1.00 . B B . 66 ARG HB2  1 1 
        8 23070 2 1 66 ARG HB3  H  -9.080  -2.359 -16.065 1.00 . B B . 66 ARG HB3  1 1 
        8 23071 2 1 66 ARG HD2  H -10.783  -3.423 -18.379 1.00 . B B . 66 ARG HD2  1 1 
        8 23072 2 1 66 ARG HD3  H  -9.381  -4.216 -17.663 1.00 . B B . 66 ARG HD3  1 1 
        8 23073 2 1 66 ARG HE   H -11.576  -5.788 -17.093 1.00 . B B . 66 ARG HE   1 1 
        8 23074 2 1 66 ARG HG2  H -10.492  -4.222 -15.498 1.00 . B B . 66 ARG HG2  1 1 
        8 23075 2 1 66 ARG HG3  H -11.895  -3.411 -16.216 1.00 . B B . 66 ARG HG3  1 1 
        8 23076 2 1 66 ARG HH11 H  -9.926  -4.664 -20.032 1.00 . B B . 66 ARG HH11 1 1 
        8 23077 2 1 66 ARG HH12 H -10.259  -6.081 -20.910 1.00 . B B . 66 ARG HH12 1 1 
        8 23078 2 1 66 ARG HH21 H -12.027  -7.705 -18.315 1.00 . B B . 66 ARG HH21 1 1 
        8 23079 2 1 66 ARG HH22 H -11.457  -7.833 -19.936 1.00 . B B . 66 ARG HH22 1 1 
        8 23080 2 1 66 ARG N    N  -9.817  -0.219 -14.670 1.00 . B B . 66 ARG N    1 1 
        8 23081 2 1 66 ARG NE   N -11.074  -5.410 -17.854 1.00 . B B . 66 ARG NE   1 1 
        8 23082 2 1 66 ARG NH1  N -10.345  -5.575 -20.046 1.00 . B B . 66 ARG NH1  1 1 
        8 23083 2 1 66 ARG NH2  N -11.530  -7.297 -19.087 1.00 . B B . 66 ARG NH2  1 1 
        8 23084 2 1 66 ARG O    O -10.892  -3.201 -13.072 1.00 . B B . 66 ARG O    1 1 
        8 23085 2 1 67 HIS C    C  -8.642  -1.841 -10.679 1.00 . B B . 67 HIS C    1 1 
        8 23086 2 1 67 HIS CA   C  -8.491  -2.814 -11.817 1.00 . B B . 67 HIS CA   1 1 
        8 23087 2 1 67 HIS CB   C  -7.033  -3.304 -11.911 1.00 . B B . 67 HIS CB   1 1 
        8 23088 2 1 67 HIS CD2  C  -6.429  -4.214 -14.271 1.00 . B B . 67 HIS CD2  1 1 
        8 23089 2 1 67 HIS CE1  C  -6.559  -6.344 -13.836 1.00 . B B . 67 HIS CE1  1 1 
        8 23090 2 1 67 HIS CG   C  -6.779  -4.340 -12.970 1.00 . B B . 67 HIS CG   1 1 
        8 23091 2 1 67 HIS H    H  -8.341  -1.502 -13.472 1.00 . B B . 67 HIS H    1 1 
        8 23092 2 1 67 HIS HA   H  -9.152  -3.650 -11.648 1.00 . B B . 67 HIS HA   1 1 
        8 23093 2 1 67 HIS HB2  H  -6.396  -2.460 -12.130 1.00 . B B . 67 HIS HB2  1 1 
        8 23094 2 1 67 HIS HB3  H  -6.744  -3.721 -10.956 1.00 . B B . 67 HIS HB3  1 1 
        8 23095 2 1 67 HIS HD1  H  -7.108  -6.145 -11.898 1.00 . B B . 67 HIS HD1  1 1 
        8 23096 2 1 67 HIS HD2  H  -6.281  -3.289 -14.811 1.00 . B B . 67 HIS HD2  1 1 
        8 23097 2 1 67 HIS HE1  H  -6.533  -7.417 -13.950 1.00 . B B . 67 HIS HE1  1 1 
        8 23098 2 1 67 HIS HE2  H  -6.172  -5.713 -15.721 1.00 . B B . 67 HIS HE2  1 1 
        8 23099 2 1 67 HIS N    N  -8.930  -2.145 -13.025 1.00 . B B . 67 HIS N    1 1 
        8 23100 2 1 67 HIS ND1  N  -6.853  -5.695 -12.736 1.00 . B B . 67 HIS ND1  1 1 
        8 23101 2 1 67 HIS NE2  N  -6.300  -5.474 -14.774 1.00 . B B . 67 HIS NE2  1 1 
        8 23102 2 1 67 HIS O    O  -7.967  -0.818 -10.648 1.00 . B B . 67 HIS O    1 1 
        8 23103 2 1 68 GLU C    C  -8.653  -0.951  -7.769 1.00 . B B . 68 GLU C    1 1 
        8 23104 2 1 68 GLU CA   C  -9.866  -1.234  -8.673 1.00 . B B . 68 GLU CA   1 1 
        8 23105 2 1 68 GLU CB   C -11.072  -1.753  -7.902 1.00 . B B . 68 GLU CB   1 1 
        8 23106 2 1 68 GLU CD   C -12.842  -0.565  -9.306 1.00 . B B . 68 GLU CD   1 1 
        8 23107 2 1 68 GLU CG   C -12.323  -1.895  -8.772 1.00 . B B . 68 GLU CG   1 1 
        8 23108 2 1 68 GLU H    H -10.019  -2.988  -9.834 1.00 . B B . 68 GLU H    1 1 
        8 23109 2 1 68 GLU HA   H -10.135  -0.294  -9.133 1.00 . B B . 68 GLU HA   1 1 
        8 23110 2 1 68 GLU HB2  H -10.838  -2.720  -7.486 1.00 . B B . 68 GLU HB2  1 1 
        8 23111 2 1 68 GLU HB3  H -11.299  -1.068  -7.102 1.00 . B B . 68 GLU HB3  1 1 
        8 23112 2 1 68 GLU HG2  H -12.087  -2.525  -9.615 1.00 . B B . 68 GLU HG2  1 1 
        8 23113 2 1 68 GLU HG3  H -13.103  -2.359  -8.185 1.00 . B B . 68 GLU HG3  1 1 
        8 23114 2 1 68 GLU N    N  -9.542  -2.135  -9.773 1.00 . B B . 68 GLU N    1 1 
        8 23115 2 1 68 GLU O    O  -7.742  -1.778  -7.658 1.00 . B B . 68 GLU O    1 1 
        8 23116 2 1 68 GLU OE1  O -12.257  -0.007 -10.261 1.00 . B B . 68 GLU OE1  1 1 
        8 23117 2 1 68 GLU OE2  O -13.873  -0.072  -8.787 1.00 . B B . 68 GLU OE2  1 1 
        8 23118 2 1 69 ARG C    C  -7.229  -0.280  -5.187 1.00 . B B . 69 ARG C    1 1 
        8 23119 2 1 69 ARG CA   C  -7.520   0.685  -6.326 1.00 . B B . 69 ARG CA   1 1 
        8 23120 2 1 69 ARG CB   C  -7.687   2.146  -5.766 1.00 . B B . 69 ARG CB   1 1 
        8 23121 2 1 69 ARG CD   C  -8.869   3.450  -7.704 1.00 . B B . 69 ARG CD   1 1 
        8 23122 2 1 69 ARG CG   C  -7.660   3.344  -6.762 1.00 . B B . 69 ARG CG   1 1 
        8 23123 2 1 69 ARG CZ   C  -9.955   2.096  -9.477 1.00 . B B . 69 ARG CZ   1 1 
        8 23124 2 1 69 ARG H    H  -9.460   0.783  -7.184 1.00 . B B . 69 ARG H    1 1 
        8 23125 2 1 69 ARG HA   H  -6.662   0.664  -6.983 1.00 . B B . 69 ARG HA   1 1 
        8 23126 2 1 69 ARG HB2  H  -8.620   2.246  -5.236 1.00 . B B . 69 ARG HB2  1 1 
        8 23127 2 1 69 ARG HB3  H  -6.889   2.305  -5.055 1.00 . B B . 69 ARG HB3  1 1 
        8 23128 2 1 69 ARG HD2  H  -9.768   3.306  -7.125 1.00 . B B . 69 ARG HD2  1 1 
        8 23129 2 1 69 ARG HD3  H  -8.884   4.440  -8.132 1.00 . B B . 69 ARG HD3  1 1 
        8 23130 2 1 69 ARG HE   H  -7.988   2.074  -9.002 1.00 . B B . 69 ARG HE   1 1 
        8 23131 2 1 69 ARG HG2  H  -7.608   4.261  -6.195 1.00 . B B . 69 ARG HG2  1 1 
        8 23132 2 1 69 ARG HG3  H  -6.763   3.260  -7.357 1.00 . B B . 69 ARG HG3  1 1 
        8 23133 2 1 69 ARG HH11 H -11.273   3.325  -8.489 1.00 . B B . 69 ARG HH11 1 1 
        8 23134 2 1 69 ARG HH12 H -11.968   2.349  -9.683 1.00 . B B . 69 ARG HH12 1 1 
        8 23135 2 1 69 ARG HH21 H  -8.974   0.800 -10.742 1.00 . B B . 69 ARG HH21 1 1 
        8 23136 2 1 69 ARG HH22 H -10.662   0.877 -10.936 1.00 . B B . 69 ARG HH22 1 1 
        8 23137 2 1 69 ARG N    N  -8.653   0.227  -7.130 1.00 . B B . 69 ARG N    1 1 
        8 23138 2 1 69 ARG NE   N  -8.867   2.465  -8.791 1.00 . B B . 69 ARG NE   1 1 
        8 23139 2 1 69 ARG NH1  N -11.133   2.628  -9.200 1.00 . B B . 69 ARG NH1  1 1 
        8 23140 2 1 69 ARG NH2  N  -9.845   1.220 -10.453 1.00 . B B . 69 ARG NH2  1 1 
        8 23141 2 1 69 ARG O    O  -6.073  -0.571  -4.893 1.00 . B B . 69 ARG O    1 1 
        8 23142 2 1 70 ASP C    C  -7.517  -3.036  -3.949 1.00 . B B . 70 ASP C    1 1 
        8 23143 2 1 70 ASP CA   C  -8.179  -1.749  -3.477 1.00 . B B . 70 ASP CA   1 1 
        8 23144 2 1 70 ASP CB   C  -9.564  -2.037  -2.904 1.00 . B B . 70 ASP CB   1 1 
        8 23145 2 1 70 ASP CG   C  -9.575  -3.107  -1.830 1.00 . B B . 70 ASP CG   1 1 
        8 23146 2 1 70 ASP H    H  -9.174  -0.484  -4.868 1.00 . B B . 70 ASP H    1 1 
        8 23147 2 1 70 ASP HA   H  -7.567  -1.309  -2.705 1.00 . B B . 70 ASP HA   1 1 
        8 23148 2 1 70 ASP HB2  H  -9.965  -1.130  -2.477 1.00 . B B . 70 ASP HB2  1 1 
        8 23149 2 1 70 ASP HB3  H -10.205  -2.357  -3.712 1.00 . B B . 70 ASP HB3  1 1 
        8 23150 2 1 70 ASP N    N  -8.286  -0.781  -4.575 1.00 . B B . 70 ASP N    1 1 
        8 23151 2 1 70 ASP O    O  -6.610  -3.537  -3.305 1.00 . B B . 70 ASP O    1 1 
        8 23152 2 1 70 ASP OD1  O  -9.187  -2.826  -0.683 1.00 . B B . 70 ASP OD1  1 1 
        8 23153 2 1 70 ASP OD2  O -10.051  -4.225  -2.103 1.00 . B B . 70 ASP OD2  1 1 
        8 23154 2 1 71 GLU C    C  -5.904  -4.646  -5.874 1.00 . B B . 71 GLU C    1 1 
        8 23155 2 1 71 GLU CA   C  -7.421  -4.751  -5.735 1.00 . B B . 71 GLU CA   1 1 
        8 23156 2 1 71 GLU CB   C  -8.007  -4.900  -7.146 1.00 . B B . 71 GLU CB   1 1 
        8 23157 2 1 71 GLU CD   C -10.082  -6.252  -6.672 1.00 . B B . 71 GLU CD   1 1 
        8 23158 2 1 71 GLU CG   C  -9.522  -4.979  -7.221 1.00 . B B . 71 GLU CG   1 1 
        8 23159 2 1 71 GLU H    H  -8.672  -3.036  -5.566 1.00 . B B . 71 GLU H    1 1 
        8 23160 2 1 71 GLU HA   H  -7.698  -5.612  -5.144 1.00 . B B . 71 GLU HA   1 1 
        8 23161 2 1 71 GLU HB2  H  -7.695  -4.049  -7.733 1.00 . B B . 71 GLU HB2  1 1 
        8 23162 2 1 71 GLU HB3  H  -7.598  -5.795  -7.592 1.00 . B B . 71 GLU HB3  1 1 
        8 23163 2 1 71 GLU HG2  H  -9.918  -4.175  -6.623 1.00 . B B . 71 GLU HG2  1 1 
        8 23164 2 1 71 GLU HG3  H  -9.837  -4.863  -8.248 1.00 . B B . 71 GLU HG3  1 1 
        8 23165 2 1 71 GLU N    N  -7.956  -3.524  -5.111 1.00 . B B . 71 GLU N    1 1 
        8 23166 2 1 71 GLU O    O  -5.154  -5.547  -5.485 1.00 . B B . 71 GLU O    1 1 
        8 23167 2 1 71 GLU OE1  O -10.116  -7.250  -7.406 1.00 . B B . 71 GLU OE1  1 1 
        8 23168 2 1 71 GLU OE2  O -10.533  -6.273  -5.530 1.00 . B B . 71 GLU OE2  1 1 
        8 23169 2 1 72 ILE C    C  -3.296  -3.092  -5.378 1.00 . B B . 72 ILE C    1 1 
        8 23170 2 1 72 ILE CA   C  -4.078  -3.267  -6.680 1.00 . B B . 72 ILE CA   1 1 
        8 23171 2 1 72 ILE CB   C  -3.910  -1.994  -7.564 1.00 . B B . 72 ILE CB   1 1 
        8 23172 2 1 72 ILE CD1  C  -4.575  -0.964  -9.825 1.00 . B B . 72 ILE CD1  1 1 
        8 23173 2 1 72 ILE CG1  C  -4.663  -2.165  -8.899 1.00 . B B . 72 ILE CG1  1 1 
        8 23174 2 1 72 ILE CG2  C  -2.430  -1.690  -7.814 1.00 . B B . 72 ILE CG2  1 1 
        8 23175 2 1 72 ILE H    H  -6.142  -2.846  -6.655 1.00 . B B . 72 ILE H    1 1 
        8 23176 2 1 72 ILE HA   H  -3.671  -4.108  -7.221 1.00 . B B . 72 ILE HA   1 1 
        8 23177 2 1 72 ILE HB   H  -4.339  -1.160  -7.029 1.00 . B B . 72 ILE HB   1 1 
        8 23178 2 1 72 ILE HD11 H  -5.002  -0.102  -9.335 1.00 . B B . 72 ILE HD11 1 1 
        8 23179 2 1 72 ILE HD12 H  -5.124  -1.169 -10.733 1.00 . B B . 72 ILE HD12 1 1 
        8 23180 2 1 72 ILE HD13 H  -3.541  -0.768 -10.064 1.00 . B B . 72 ILE HD13 1 1 
        8 23181 2 1 72 ILE HG12 H  -4.270  -3.020  -9.424 1.00 . B B . 72 ILE HG12 1 1 
        8 23182 2 1 72 ILE HG13 H  -5.708  -2.340  -8.682 1.00 . B B . 72 ILE HG13 1 1 
        8 23183 2 1 72 ILE HG21 H  -1.972  -2.526  -8.319 1.00 . B B . 72 ILE HG21 1 1 
        8 23184 2 1 72 ILE HG22 H  -1.935  -1.524  -6.869 1.00 . B B . 72 ILE HG22 1 1 
        8 23185 2 1 72 ILE HG23 H  -2.344  -0.807  -8.427 1.00 . B B . 72 ILE HG23 1 1 
        8 23186 2 1 72 ILE N    N  -5.474  -3.527  -6.421 1.00 . B B . 72 ILE N    1 1 
        8 23187 2 1 72 ILE O    O  -2.243  -3.703  -5.190 1.00 . B B . 72 ILE O    1 1 
        8 23188 2 1 73 MET C    C  -2.992  -3.185  -2.343 1.00 . B B . 73 MET C    1 1 
        8 23189 2 1 73 MET CA   C  -3.131  -1.941  -3.246 1.00 . B B . 73 MET CA   1 1 
        8 23190 2 1 73 MET CB   C  -3.862  -0.789  -2.542 1.00 . B B . 73 MET CB   1 1 
        8 23191 2 1 73 MET CE   C  -1.296   0.624   0.464 1.00 . B B . 73 MET CE   1 1 
        8 23192 2 1 73 MET CG   C  -2.984   0.102  -1.656 1.00 . B B . 73 MET CG   1 1 
        8 23193 2 1 73 MET H    H  -4.730  -1.925  -4.636 1.00 . B B . 73 MET H    1 1 
        8 23194 2 1 73 MET HA   H  -2.138  -1.621  -3.526 1.00 . B B . 73 MET HA   1 1 
        8 23195 2 1 73 MET HB2  H  -4.322  -0.165  -3.292 1.00 . B B . 73 MET HB2  1 1 
        8 23196 2 1 73 MET HB3  H  -4.642  -1.214  -1.928 1.00 . B B . 73 MET HB3  1 1 
        8 23197 2 1 73 MET HE1  H  -0.590   1.024  -0.250 1.00 . B B . 73 MET HE1  1 1 
        8 23198 2 1 73 MET HE2  H  -0.762   0.267   1.331 1.00 . B B . 73 MET HE2  1 1 
        8 23199 2 1 73 MET HE3  H  -1.984   1.403   0.756 1.00 . B B . 73 MET HE3  1 1 
        8 23200 2 1 73 MET HG2  H  -2.205   0.520  -2.275 1.00 . B B . 73 MET HG2  1 1 
        8 23201 2 1 73 MET HG3  H  -3.594   0.907  -1.278 1.00 . B B . 73 MET HG3  1 1 
        8 23202 2 1 73 MET N    N  -3.833  -2.293  -4.475 1.00 . B B . 73 MET N    1 1 
        8 23203 2 1 73 MET O    O  -1.962  -3.373  -1.678 1.00 . B B . 73 MET O    1 1 
        8 23204 2 1 73 MET SD   S  -2.199  -0.729  -0.277 1.00 . B B . 73 MET SD   1 1 
        8 23205 2 1 74 GLU C    C  -2.770  -6.151  -2.088 1.00 . B B . 74 GLU C    1 1 
        8 23206 2 1 74 GLU CA   C  -3.953  -5.331  -1.644 1.00 . B B . 74 GLU CA   1 1 
        8 23207 2 1 74 GLU CB   C  -5.207  -6.160  -1.872 1.00 . B B . 74 GLU CB   1 1 
        8 23208 2 1 74 GLU CD   C  -6.083  -6.263   0.446 1.00 . B B . 74 GLU CD   1 1 
        8 23209 2 1 74 GLU CG   C  -6.374  -5.846  -0.972 1.00 . B B . 74 GLU CG   1 1 
        8 23210 2 1 74 GLU H    H  -4.837  -3.820  -2.847 1.00 . B B . 74 GLU H    1 1 
        8 23211 2 1 74 GLU HA   H  -3.867  -5.123  -0.588 1.00 . B B . 74 GLU HA   1 1 
        8 23212 2 1 74 GLU HB2  H  -5.525  -6.068  -2.899 1.00 . B B . 74 GLU HB2  1 1 
        8 23213 2 1 74 GLU HB3  H  -4.912  -7.185  -1.686 1.00 . B B . 74 GLU HB3  1 1 
        8 23214 2 1 74 GLU HG2  H  -6.563  -4.783  -0.995 1.00 . B B . 74 GLU HG2  1 1 
        8 23215 2 1 74 GLU HG3  H  -7.243  -6.381  -1.319 1.00 . B B . 74 GLU HG3  1 1 
        8 23216 2 1 74 GLU N    N  -4.012  -4.052  -2.361 1.00 . B B . 74 GLU N    1 1 
        8 23217 2 1 74 GLU O    O  -2.084  -6.752  -1.267 1.00 . B B . 74 GLU O    1 1 
        8 23218 2 1 74 GLU OE1  O  -6.284  -5.452   1.377 1.00 . B B . 74 GLU OE1  1 1 
        8 23219 2 1 74 GLU OE2  O  -5.625  -7.431   0.641 1.00 . B B . 74 GLU OE2  1 1 
        8 23220 2 1 75 GLU C    C  -0.115  -6.265  -3.567 1.00 . B B . 75 GLU C    1 1 
        8 23221 2 1 75 GLU CA   C  -1.430  -6.959  -3.897 1.00 . B B . 75 GLU CA   1 1 
        8 23222 2 1 75 GLU CB   C  -1.566  -7.182  -5.397 1.00 . B B . 75 GLU CB   1 1 
        8 23223 2 1 75 GLU CD   C  -0.289  -9.384  -5.392 1.00 . B B . 75 GLU CD   1 1 
        8 23224 2 1 75 GLU CG   C  -0.426  -7.994  -5.997 1.00 . B B . 75 GLU CG   1 1 
        8 23225 2 1 75 GLU H    H  -3.132  -5.714  -3.992 1.00 . B B . 75 GLU H    1 1 
        8 23226 2 1 75 GLU HA   H  -1.436  -7.916  -3.397 1.00 . B B . 75 GLU HA   1 1 
        8 23227 2 1 75 GLU HB2  H  -2.499  -7.688  -5.594 1.00 . B B . 75 GLU HB2  1 1 
        8 23228 2 1 75 GLU HB3  H  -1.578  -6.211  -5.865 1.00 . B B . 75 GLU HB3  1 1 
        8 23229 2 1 75 GLU HG2  H  -0.590  -8.098  -7.058 1.00 . B B . 75 GLU HG2  1 1 
        8 23230 2 1 75 GLU HG3  H   0.491  -7.449  -5.826 1.00 . B B . 75 GLU HG3  1 1 
        8 23231 2 1 75 GLU N    N  -2.542  -6.202  -3.377 1.00 . B B . 75 GLU N    1 1 
        8 23232 2 1 75 GLU O    O   0.835  -6.909  -3.128 1.00 . B B . 75 GLU O    1 1 
        8 23233 2 1 75 GLU OE1  O  -0.714 -10.347  -6.028 1.00 . B B . 75 GLU OE1  1 1 
        8 23234 2 1 75 GLU OE2  O   0.247  -9.518  -4.276 1.00 . B B . 75 GLU OE2  1 1 
        8 23235 2 1 76 LEU C    C   1.607  -4.411  -2.044 1.00 . B B . 76 LEU C    1 1 
        8 23236 2 1 76 LEU CA   C   1.122  -4.164  -3.464 1.00 . B B . 76 LEU CA   1 1 
        8 23237 2 1 76 LEU CB   C   0.892  -2.661  -3.685 1.00 . B B . 76 LEU CB   1 1 
        8 23238 2 1 76 LEU CD1  C   0.327  -0.719  -5.157 1.00 . B B . 76 LEU CD1  1 1 
        8 23239 2 1 76 LEU CD2  C   1.550  -2.658  -6.113 1.00 . B B . 76 LEU CD2  1 1 
        8 23240 2 1 76 LEU CG   C   0.508  -2.220  -5.102 1.00 . B B . 76 LEU CG   1 1 
        8 23241 2 1 76 LEU H    H  -0.884  -4.494  -4.084 1.00 . B B . 76 LEU H    1 1 
        8 23242 2 1 76 LEU HA   H   1.893  -4.503  -4.140 1.00 . B B . 76 LEU HA   1 1 
        8 23243 2 1 76 LEU HB2  H   0.105  -2.347  -3.015 1.00 . B B . 76 LEU HB2  1 1 
        8 23244 2 1 76 LEU HB3  H   1.798  -2.144  -3.407 1.00 . B B . 76 LEU HB3  1 1 
        8 23245 2 1 76 LEU HD11 H   0.057  -0.423  -6.160 1.00 . B B . 76 LEU HD11 1 1 
        8 23246 2 1 76 LEU HD12 H   1.253  -0.238  -4.881 1.00 . B B . 76 LEU HD12 1 1 
        8 23247 2 1 76 LEU HD13 H  -0.453  -0.418  -4.473 1.00 . B B . 76 LEU HD13 1 1 
        8 23248 2 1 76 LEU HD21 H   1.627  -3.735  -6.116 1.00 . B B . 76 LEU HD21 1 1 
        8 23249 2 1 76 LEU HD22 H   2.509  -2.230  -5.860 1.00 . B B . 76 LEU HD22 1 1 
        8 23250 2 1 76 LEU HD23 H   1.263  -2.321  -7.098 1.00 . B B . 76 LEU HD23 1 1 
        8 23251 2 1 76 LEU HG   H  -0.436  -2.675  -5.366 1.00 . B B . 76 LEU HG   1 1 
        8 23252 2 1 76 LEU N    N  -0.079  -4.946  -3.746 1.00 . B B . 76 LEU N    1 1 
        8 23253 2 1 76 LEU O    O   2.786  -4.661  -1.827 1.00 . B B . 76 LEU O    1 1 
        8 23254 2 1 77 THR C    C   1.428  -6.095   0.542 1.00 . B B . 77 THR C    1 1 
        8 23255 2 1 77 THR CA   C   1.045  -4.607   0.287 1.00 . B B . 77 THR CA   1 1 
        8 23256 2 1 77 THR CB   C  -0.101  -4.166   1.222 1.00 . B B . 77 THR CB   1 1 
        8 23257 2 1 77 THR CG2  C   0.317  -4.268   2.685 1.00 . B B . 77 THR CG2  1 1 
        8 23258 2 1 77 THR H    H  -0.249  -4.170  -1.308 1.00 . B B . 77 THR H    1 1 
        8 23259 2 1 77 THR HA   H   1.912  -3.996   0.498 1.00 . B B . 77 THR HA   1 1 
        8 23260 2 1 77 THR HB   H  -0.964  -4.791   1.048 1.00 . B B . 77 THR HB   1 1 
        8 23261 2 1 77 THR HG1  H  -1.156  -2.737   0.317 1.00 . B B . 77 THR HG1  1 1 
        8 23262 2 1 77 THR HG21 H  -0.507  -3.969   3.315 1.00 . B B . 77 THR HG21 1 1 
        8 23263 2 1 77 THR HG22 H   1.160  -3.620   2.864 1.00 . B B . 77 THR HG22 1 1 
        8 23264 2 1 77 THR HG23 H   0.590  -5.288   2.915 1.00 . B B . 77 THR HG23 1 1 
        8 23265 2 1 77 THR N    N   0.690  -4.377  -1.091 1.00 . B B . 77 THR N    1 1 
        8 23266 2 1 77 THR O    O   2.419  -6.383   1.236 1.00 . B B . 77 THR O    1 1 
        8 23267 2 1 77 THR OG1  O  -0.421  -2.802   0.939 1.00 . B B . 77 THR OG1  1 1 
        8 23268 2 1 78 LYS C    C   2.211  -8.948  -0.449 1.00 . B B . 78 LYS C    1 1 
        8 23269 2 1 78 LYS CA   C   0.936  -8.456   0.182 1.00 . B B . 78 LYS CA   1 1 
        8 23270 2 1 78 LYS CB   C  -0.245  -9.367  -0.190 1.00 . B B . 78 LYS CB   1 1 
        8 23271 2 1 78 LYS CD   C  -2.510 -10.228   0.565 1.00 . B B . 78 LYS CD   1 1 
        8 23272 2 1 78 LYS CE   C  -3.198 -10.294  -0.774 1.00 . B B . 78 LYS CE   1 1 
        8 23273 2 1 78 LYS CG   C  -1.458  -9.121   0.666 1.00 . B B . 78 LYS CG   1 1 
        8 23274 2 1 78 LYS H    H  -0.047  -6.759  -0.656 1.00 . B B . 78 LYS H    1 1 
        8 23275 2 1 78 LYS HA   H   1.085  -8.534   1.249 1.00 . B B . 78 LYS HA   1 1 
        8 23276 2 1 78 LYS HB2  H  -0.509  -9.192  -1.222 1.00 . B B . 78 LYS HB2  1 1 
        8 23277 2 1 78 LYS HB3  H   0.054 -10.399  -0.070 1.00 . B B . 78 LYS HB3  1 1 
        8 23278 2 1 78 LYS HD2  H  -2.034 -11.179   0.746 1.00 . B B . 78 LYS HD2  1 1 
        8 23279 2 1 78 LYS HD3  H  -3.248 -10.055   1.334 1.00 . B B . 78 LYS HD3  1 1 
        8 23280 2 1 78 LYS HE2  H  -2.450 -10.383  -1.549 1.00 . B B . 78 LYS HE2  1 1 
        8 23281 2 1 78 LYS HE3  H  -3.840 -11.162  -0.792 1.00 . B B . 78 LYS HE3  1 1 
        8 23282 2 1 78 LYS HG2  H  -1.121  -8.994   1.679 1.00 . B B . 78 LYS HG2  1 1 
        8 23283 2 1 78 LYS HG3  H  -1.886  -8.184   0.351 1.00 . B B . 78 LYS HG3  1 1 
        8 23284 2 1 78 LYS HZ1  H  -4.646  -8.902  -0.228 1.00 . B B . 78 LYS HZ1  1 1 
        8 23285 2 1 78 LYS HZ2  H  -4.626  -9.271  -1.865 1.00 . B B . 78 LYS HZ2  1 1 
        8 23286 2 1 78 LYS HZ3  H  -3.437  -8.240  -1.191 1.00 . B B . 78 LYS HZ3  1 1 
        8 23287 2 1 78 LYS N    N   0.677  -7.034  -0.053 1.00 . B B . 78 LYS N    1 1 
        8 23288 2 1 78 LYS NZ   N  -4.012  -9.090  -1.039 1.00 . B B . 78 LYS NZ   1 1 
        8 23289 2 1 78 LYS O    O   2.977  -9.670   0.181 1.00 . B B . 78 LYS O    1 1 
        8 23290 2 1 79 TYR C    C   4.890  -8.364  -1.772 1.00 . B B . 79 TYR C    1 1 
        8 23291 2 1 79 TYR CA   C   3.635  -9.018  -2.355 1.00 . B B . 79 TYR CA   1 1 
        8 23292 2 1 79 TYR CB   C   3.526  -8.780  -3.856 1.00 . B B . 79 TYR CB   1 1 
        8 23293 2 1 79 TYR CD1  C   4.794 -10.741  -4.777 1.00 . B B . 79 TYR CD1  1 1 
        8 23294 2 1 79 TYR CD2  C   5.614  -8.566  -5.261 1.00 . B B . 79 TYR CD2  1 1 
        8 23295 2 1 79 TYR CE1  C   5.822 -11.299  -5.499 1.00 . B B . 79 TYR CE1  1 1 
        8 23296 2 1 79 TYR CE2  C   6.648  -9.113  -5.984 1.00 . B B . 79 TYR CE2  1 1 
        8 23297 2 1 79 TYR CG   C   4.671  -9.371  -4.645 1.00 . B B . 79 TYR CG   1 1 
        8 23298 2 1 79 TYR CZ   C   6.748 -10.482  -6.102 1.00 . B B . 79 TYR CZ   1 1 
        8 23299 2 1 79 TYR H    H   1.798  -7.980  -2.117 1.00 . B B . 79 TYR H    1 1 
        8 23300 2 1 79 TYR HA   H   3.710 -10.080  -2.173 1.00 . B B . 79 TYR HA   1 1 
        8 23301 2 1 79 TYR HB2  H   2.610  -9.221  -4.219 1.00 . B B . 79 TYR HB2  1 1 
        8 23302 2 1 79 TYR HB3  H   3.505  -7.716  -4.038 1.00 . B B . 79 TYR HB3  1 1 
        8 23303 2 1 79 TYR HD1  H   4.063 -11.373  -4.294 1.00 . B B . 79 TYR HD1  1 1 
        8 23304 2 1 79 TYR HD2  H   5.537  -7.494  -5.165 1.00 . B B . 79 TYR HD2  1 1 
        8 23305 2 1 79 TYR HE1  H   5.897 -12.372  -5.589 1.00 . B B . 79 TYR HE1  1 1 
        8 23306 2 1 79 TYR HE2  H   7.371  -8.467  -6.458 1.00 . B B . 79 TYR HE2  1 1 
        8 23307 2 1 79 TYR HH   H   8.610 -10.589  -6.631 1.00 . B B . 79 TYR HH   1 1 
        8 23308 2 1 79 TYR N    N   2.448  -8.568  -1.663 1.00 . B B . 79 TYR N    1 1 
        8 23309 2 1 79 TYR O    O   5.967  -8.976  -1.741 1.00 . B B . 79 TYR O    1 1 
        8 23310 2 1 79 TYR OH   O   7.783 -11.040  -6.830 1.00 . B B . 79 TYR OH   1 1 
        8 23311 2 1 80 TYR C    C   6.327  -7.157   0.559 1.00 . B B . 80 TYR C    1 1 
        8 23312 2 1 80 TYR CA   C   5.852  -6.412  -0.688 1.00 . B B . 80 TYR CA   1 1 
        8 23313 2 1 80 TYR CB   C   5.403  -4.992  -0.317 1.00 . B B . 80 TYR CB   1 1 
        8 23314 2 1 80 TYR CD1  C   7.337  -3.395  -0.522 1.00 . B B . 80 TYR CD1  1 1 
        8 23315 2 1 80 TYR CD2  C   6.598  -3.971   1.662 1.00 . B B . 80 TYR CD2  1 1 
        8 23316 2 1 80 TYR CE1  C   8.304  -2.570   0.019 1.00 . B B . 80 TYR CE1  1 1 
        8 23317 2 1 80 TYR CE2  C   7.561  -3.152   2.209 1.00 . B B . 80 TYR CE2  1 1 
        8 23318 2 1 80 TYR CG   C   6.472  -4.108   0.287 1.00 . B B . 80 TYR CG   1 1 
        8 23319 2 1 80 TYR CZ   C   8.413  -2.452   1.381 1.00 . B B . 80 TYR CZ   1 1 
        8 23320 2 1 80 TYR H    H   3.879  -6.687  -1.384 1.00 . B B . 80 TYR H    1 1 
        8 23321 2 1 80 TYR HA   H   6.665  -6.352  -1.398 1.00 . B B . 80 TYR HA   1 1 
        8 23322 2 1 80 TYR HB2  H   5.038  -4.498  -1.205 1.00 . B B . 80 TYR HB2  1 1 
        8 23323 2 1 80 TYR HB3  H   4.590  -5.066   0.391 1.00 . B B . 80 TYR HB3  1 1 
        8 23324 2 1 80 TYR HD1  H   7.243  -3.496  -1.592 1.00 . B B . 80 TYR HD1  1 1 
        8 23325 2 1 80 TYR HD2  H   5.930  -4.521   2.308 1.00 . B B . 80 TYR HD2  1 1 
        8 23326 2 1 80 TYR HE1  H   8.970  -2.021  -0.630 1.00 . B B . 80 TYR HE1  1 1 
        8 23327 2 1 80 TYR HE2  H   7.642  -3.061   3.283 1.00 . B B . 80 TYR HE2  1 1 
        8 23328 2 1 80 TYR HH   H   9.391  -0.811   1.418 1.00 . B B . 80 TYR HH   1 1 
        8 23329 2 1 80 TYR N    N   4.750  -7.135  -1.307 1.00 . B B . 80 TYR N    1 1 
        8 23330 2 1 80 TYR O    O   7.510  -7.479   0.698 1.00 . B B . 80 TYR O    1 1 
        8 23331 2 1 80 TYR OH   O   9.374  -1.627   1.925 1.00 . B B . 80 TYR OH   1 1 
        8 23332 2 1 81 LEU C    C   6.070  -9.606   2.465 1.00 . B B . 81 LEU C    1 1 
        8 23333 2 1 81 LEU CA   C   5.705  -8.146   2.686 1.00 . B B . 81 LEU CA   1 1 
        8 23334 2 1 81 LEU CB   C   4.577  -7.995   3.702 1.00 . B B . 81 LEU CB   1 1 
        8 23335 2 1 81 LEU CD1  C   3.131  -6.537   5.137 1.00 . B B . 81 LEU CD1  1 1 
        8 23336 2 1 81 LEU CD2  C   5.517  -5.921   4.762 1.00 . B B . 81 LEU CD2  1 1 
        8 23337 2 1 81 LEU CG   C   4.277  -6.559   4.149 1.00 . B B . 81 LEU CG   1 1 
        8 23338 2 1 81 LEU H    H   4.454  -7.229   1.247 1.00 . B B . 81 LEU H    1 1 
        8 23339 2 1 81 LEU HA   H   6.585  -7.663   3.080 1.00 . B B . 81 LEU HA   1 1 
        8 23340 2 1 81 LEU HB2  H   3.680  -8.394   3.253 1.00 . B B . 81 LEU HB2  1 1 
        8 23341 2 1 81 LEU HB3  H   4.820  -8.578   4.578 1.00 . B B . 81 LEU HB3  1 1 
        8 23342 2 1 81 LEU HD11 H   3.424  -7.091   6.016 1.00 . B B . 81 LEU HD11 1 1 
        8 23343 2 1 81 LEU HD12 H   2.255  -6.986   4.695 1.00 . B B . 81 LEU HD12 1 1 
        8 23344 2 1 81 LEU HD13 H   2.919  -5.515   5.419 1.00 . B B . 81 LEU HD13 1 1 
        8 23345 2 1 81 LEU HD21 H   5.275  -4.917   5.073 1.00 . B B . 81 LEU HD21 1 1 
        8 23346 2 1 81 LEU HD22 H   6.313  -5.883   4.033 1.00 . B B . 81 LEU HD22 1 1 
        8 23347 2 1 81 LEU HD23 H   5.839  -6.493   5.620 1.00 . B B . 81 LEU HD23 1 1 
        8 23348 2 1 81 LEU HG   H   3.988  -5.976   3.288 1.00 . B B . 81 LEU HG   1 1 
        8 23349 2 1 81 LEU N    N   5.387  -7.467   1.441 1.00 . B B . 81 LEU N    1 1 
        8 23350 2 1 81 LEU O    O   6.816 -10.190   3.262 1.00 . B B . 81 LEU O    1 1 
        8 23351 2 1 82 ALA C    C   7.399 -11.721   0.840 1.00 . B B . 82 ALA C    1 1 
        8 23352 2 1 82 ALA CA   C   5.899 -11.572   1.031 1.00 . B B . 82 ALA CA   1 1 
        8 23353 2 1 82 ALA CB   C   5.165 -12.003  -0.227 1.00 . B B . 82 ALA CB   1 1 
        8 23354 2 1 82 ALA H    H   4.958  -9.699   0.790 1.00 . B B . 82 ALA H    1 1 
        8 23355 2 1 82 ALA HA   H   5.586 -12.199   1.853 1.00 . B B . 82 ALA HA   1 1 
        8 23356 2 1 82 ALA HB1  H   5.485 -11.389  -1.055 1.00 . B B . 82 ALA HB1  1 1 
        8 23357 2 1 82 ALA HB2  H   4.103 -11.880  -0.077 1.00 . B B . 82 ALA HB2  1 1 
        8 23358 2 1 82 ALA HB3  H   5.384 -13.039  -0.438 1.00 . B B . 82 ALA HB3  1 1 
        8 23359 2 1 82 ALA N    N   5.573 -10.193   1.375 1.00 . B B . 82 ALA N    1 1 
        8 23360 2 1 82 ALA O    O   7.992 -12.696   1.265 1.00 . B B . 82 ALA O    1 1 
        8 23361 2 1 83 ASN C    C  10.274 -10.403   1.251 1.00 . B B . 83 ASN C    1 1 
        8 23362 2 1 83 ASN CA   C   9.459 -10.696   0.004 1.00 . B B . 83 ASN CA   1 1 
        8 23363 2 1 83 ASN CB   C   9.834  -9.741  -1.132 1.00 . B B . 83 ASN CB   1 1 
        8 23364 2 1 83 ASN CG   C   9.448 -10.268  -2.500 1.00 . B B . 83 ASN CG   1 1 
        8 23365 2 1 83 ASN H    H   7.472  -9.923   0.002 1.00 . B B . 83 ASN H    1 1 
        8 23366 2 1 83 ASN HA   H   9.710 -11.700  -0.305 1.00 . B B . 83 ASN HA   1 1 
        8 23367 2 1 83 ASN HB2  H   9.312  -8.809  -0.972 1.00 . B B . 83 ASN HB2  1 1 
        8 23368 2 1 83 ASN HB3  H  10.899  -9.564  -1.114 1.00 . B B . 83 ASN HB3  1 1 
        8 23369 2 1 83 ASN HD21 H   7.636  -9.433  -2.398 1.00 . B B . 83 ASN HD21 1 1 
        8 23370 2 1 83 ASN HD22 H   8.015 -10.328  -3.826 1.00 . B B . 83 ASN HD22 1 1 
        8 23371 2 1 83 ASN N    N   8.012 -10.702   0.259 1.00 . B B . 83 ASN N    1 1 
        8 23372 2 1 83 ASN ND2  N   8.251  -9.976  -2.944 1.00 . B B . 83 ASN ND2  1 1 
        8 23373 2 1 83 ASN O    O  11.493 -10.288   1.191 1.00 . B B . 83 ASN O    1 1 
        8 23374 2 1 83 ASN OD1  O  10.236 -10.950  -3.156 1.00 . B B . 83 ASN OD1  1 1 
        8 23375 2 1 84 HIS C    C  10.304 -11.501   4.315 1.00 . B B . 84 HIS C    1 1 
        8 23376 2 1 84 HIS CA   C  10.301 -10.117   3.644 1.00 . B B . 84 HIS CA   1 1 
        8 23377 2 1 84 HIS CB   C   9.566  -9.094   4.551 1.00 . B B . 84 HIS CB   1 1 
        8 23378 2 1 84 HIS CD2  C  10.483  -7.331   6.237 1.00 . B B . 84 HIS CD2  1 1 
        8 23379 2 1 84 HIS CE1  C  11.762  -8.618   7.438 1.00 . B B . 84 HIS CE1  1 1 
        8 23380 2 1 84 HIS CG   C  10.362  -8.581   5.747 1.00 . B B . 84 HIS CG   1 1 
        8 23381 2 1 84 HIS H    H   8.624 -10.281   2.355 1.00 . B B . 84 HIS H    1 1 
        8 23382 2 1 84 HIS HA   H  11.315  -9.797   3.453 1.00 . B B . 84 HIS HA   1 1 
        8 23383 2 1 84 HIS HB2  H   9.296  -8.235   3.955 1.00 . B B . 84 HIS HB2  1 1 
        8 23384 2 1 84 HIS HB3  H   8.663  -9.555   4.924 1.00 . B B . 84 HIS HB3  1 1 
        8 23385 2 1 84 HIS HD1  H  11.332 -10.333   6.443 1.00 . B B . 84 HIS HD1  1 1 
        8 23386 2 1 84 HIS HD2  H   9.948  -6.455   5.896 1.00 . B B . 84 HIS HD2  1 1 
        8 23387 2 1 84 HIS HE1  H  12.466  -8.964   8.177 1.00 . B B . 84 HIS HE1  1 1 
        8 23388 2 1 84 HIS HE2  H  12.026  -6.656   7.425 1.00 . B B . 84 HIS HE2  1 1 
        8 23389 2 1 84 HIS N    N   9.605 -10.273   2.378 1.00 . B B . 84 HIS N    1 1 
        8 23390 2 1 84 HIS ND1  N  11.180  -9.361   6.534 1.00 . B B . 84 HIS ND1  1 1 
        8 23391 2 1 84 HIS NE2  N  11.362  -7.381   7.285 1.00 . B B . 84 HIS NE2  1 1 
        8 23392 2 1 84 HIS O    O  10.902 -11.713   5.368 1.00 . B B . 84 HIS O    1 1 
        8 23393 2 1 85 GLY C    C   8.227 -13.914   5.022 1.00 . B B . 85 GLY C    1 1 
        8 23394 2 1 85 GLY CA   C   9.512 -13.755   4.243 1.00 . B B . 85 GLY CA   1 1 
        8 23395 2 1 85 GLY H    H   9.221 -12.259   2.808 1.00 . B B . 85 GLY H    1 1 
        8 23396 2 1 85 GLY HA2  H   9.534 -14.480   3.442 1.00 . B B . 85 GLY HA2  1 1 
        8 23397 2 1 85 GLY HA3  H  10.344 -13.934   4.906 1.00 . B B . 85 GLY HA3  1 1 
        8 23398 2 1 85 GLY N    N   9.629 -12.440   3.683 1.00 . B B . 85 GLY N    1 1 
        8 23399 2 1 85 GLY O    O   8.132 -14.761   5.913 1.00 . B B . 85 GLY O    1 1 
        8 23400 2 1 86 ILE C    C   4.981 -13.909   4.507 1.00 . B B . 86 ILE C    1 1 
        8 23401 2 1 86 ILE CA   C   5.970 -13.170   5.389 1.00 . B B . 86 ILE CA   1 1 
        8 23402 2 1 86 ILE CB   C   5.382 -11.765   5.720 1.00 . B B . 86 ILE CB   1 1 
        8 23403 2 1 86 ILE CD1  C   6.771 -11.595   7.861 1.00 . B B . 86 ILE CD1  1 1 
        8 23404 2 1 86 ILE CG1  C   6.353 -10.935   6.566 1.00 . B B . 86 ILE CG1  1 1 
        8 23405 2 1 86 ILE CG2  C   4.045 -11.891   6.432 1.00 . B B . 86 ILE CG2  1 1 
        8 23406 2 1 86 ILE H    H   7.359 -12.406   4.026 1.00 . B B . 86 ILE H    1 1 
        8 23407 2 1 86 ILE HA   H   6.099 -13.721   6.310 1.00 . B B . 86 ILE HA   1 1 
        8 23408 2 1 86 ILE HB   H   5.210 -11.254   4.784 1.00 . B B . 86 ILE HB   1 1 
        8 23409 2 1 86 ILE HD11 H   7.254 -12.536   7.642 1.00 . B B . 86 ILE HD11 1 1 
        8 23410 2 1 86 ILE HD12 H   5.899 -11.774   8.471 1.00 . B B . 86 ILE HD12 1 1 
        8 23411 2 1 86 ILE HD13 H   7.462 -10.965   8.398 1.00 . B B . 86 ILE HD13 1 1 
        8 23412 2 1 86 ILE HG12 H   7.230 -10.697   5.988 1.00 . B B . 86 ILE HG12 1 1 
        8 23413 2 1 86 ILE HG13 H   5.865 -10.004   6.812 1.00 . B B . 86 ILE HG13 1 1 
        8 23414 2 1 86 ILE HG21 H   3.651 -10.905   6.636 1.00 . B B . 86 ILE HG21 1 1 
        8 23415 2 1 86 ILE HG22 H   4.180 -12.423   7.361 1.00 . B B . 86 ILE HG22 1 1 
        8 23416 2 1 86 ILE HG23 H   3.352 -12.431   5.803 1.00 . B B . 86 ILE HG23 1 1 
        8 23417 2 1 86 ILE N    N   7.245 -13.087   4.721 1.00 . B B . 86 ILE N    1 1 
        8 23418 2 1 86 ILE O    O   4.718 -13.495   3.373 1.00 . B B . 86 ILE O    1 1 
        8 23419 2 1 87 ASP C    C   2.106 -15.124   4.534 1.00 . B B . 87 ASP C    1 1 
        8 23420 2 1 87 ASP CA   C   3.440 -15.728   4.269 1.00 . B B . 87 ASP CA   1 1 
        8 23421 2 1 87 ASP CB   C   3.425 -17.218   4.610 1.00 . B B . 87 ASP CB   1 1 
        8 23422 2 1 87 ASP CG   C   4.600 -17.953   4.044 1.00 . B B . 87 ASP CG   1 1 
        8 23423 2 1 87 ASP H    H   4.749 -15.329   5.876 1.00 . B B . 87 ASP H    1 1 
        8 23424 2 1 87 ASP HA   H   3.656 -15.612   3.217 1.00 . B B . 87 ASP HA   1 1 
        8 23425 2 1 87 ASP HB2  H   3.440 -17.332   5.685 1.00 . B B . 87 ASP HB2  1 1 
        8 23426 2 1 87 ASP HB3  H   2.518 -17.659   4.221 1.00 . B B . 87 ASP HB3  1 1 
        8 23427 2 1 87 ASP N    N   4.457 -15.003   4.998 1.00 . B B . 87 ASP N    1 1 
        8 23428 2 1 87 ASP O    O   1.643 -15.086   5.682 1.00 . B B . 87 ASP O    1 1 
        8 23429 2 1 87 ASP OD1  O   5.658 -18.015   4.698 1.00 . B B . 87 ASP OD1  1 1 
        8 23430 2 1 87 ASP OD2  O   4.485 -18.479   2.922 1.00 . B B . 87 ASP OD2  1 1 
        8 23431 2 1 88 ILE C    C  -0.780 -14.791   2.765 1.00 . B B . 88 ILE C    1 1 
        8 23432 2 1 88 ILE CA   C   0.217 -14.002   3.591 1.00 . B B . 88 ILE CA   1 1 
        8 23433 2 1 88 ILE CB   C   0.292 -12.558   3.030 1.00 . B B . 88 ILE CB   1 1 
        8 23434 2 1 88 ILE CD1  C   1.649 -10.412   3.107 1.00 . B B . 88 ILE CD1  1 1 
        8 23435 2 1 88 ILE CG1  C   1.444 -11.792   3.677 1.00 . B B . 88 ILE CG1  1 1 
        8 23436 2 1 88 ILE CG2  C  -1.019 -11.825   3.303 1.00 . B B . 88 ILE CG2  1 1 
        8 23437 2 1 88 ILE H    H   1.900 -14.744   2.610 1.00 . B B . 88 ILE H    1 1 
        8 23438 2 1 88 ILE HA   H  -0.092 -13.968   4.624 1.00 . B B . 88 ILE HA   1 1 
        8 23439 2 1 88 ILE HB   H   0.449 -12.599   1.963 1.00 . B B . 88 ILE HB   1 1 
        8 23440 2 1 88 ILE HD11 H   2.402  -9.893   3.680 1.00 . B B . 88 ILE HD11 1 1 
        8 23441 2 1 88 ILE HD12 H   0.715  -9.873   3.096 1.00 . B B . 88 ILE HD12 1 1 
        8 23442 2 1 88 ILE HD13 H   1.988 -10.506   2.086 1.00 . B B . 88 ILE HD13 1 1 
        8 23443 2 1 88 ILE HG12 H   1.251 -11.689   4.735 1.00 . B B . 88 ILE HG12 1 1 
        8 23444 2 1 88 ILE HG13 H   2.356 -12.354   3.538 1.00 . B B . 88 ILE HG13 1 1 
        8 23445 2 1 88 ILE HG21 H  -1.190 -11.782   4.369 1.00 . B B . 88 ILE HG21 1 1 
        8 23446 2 1 88 ILE HG22 H  -1.834 -12.354   2.829 1.00 . B B . 88 ILE HG22 1 1 
        8 23447 2 1 88 ILE HG23 H  -0.958 -10.824   2.906 1.00 . B B . 88 ILE HG23 1 1 
        8 23448 2 1 88 ILE N    N   1.491 -14.653   3.497 1.00 . B B . 88 ILE N    1 1 
        8 23449 2 1 88 ILE O    O  -0.412 -15.385   1.740 1.00 . B B . 88 ILE O    1 1 
        8 23450 2 1 89 LYS C    C  -3.747 -14.493   1.642 1.00 . B B . 89 LYS C    1 1 
        8 23451 2 1 89 LYS CA   C  -3.039 -15.511   2.537 1.00 . B B . 89 LYS CA   1 1 
        8 23452 2 1 89 LYS CB   C  -3.978 -16.135   3.598 1.00 . B B . 89 LYS CB   1 1 
        8 23453 2 1 89 LYS CD   C  -6.169 -16.390   2.322 1.00 . B B . 89 LYS CD   1 1 
        8 23454 2 1 89 LYS CE   C  -7.221 -17.371   1.855 1.00 . B B . 89 LYS CE   1 1 
        8 23455 2 1 89 LYS CG   C  -5.060 -17.087   3.093 1.00 . B B . 89 LYS CG   1 1 
        8 23456 2 1 89 LYS H    H  -2.240 -14.395   4.054 1.00 . B B . 89 LYS H    1 1 
        8 23457 2 1 89 LYS HA   H  -2.610 -16.293   1.931 1.00 . B B . 89 LYS HA   1 1 
        8 23458 2 1 89 LYS HB2  H  -3.371 -16.681   4.302 1.00 . B B . 89 LYS HB2  1 1 
        8 23459 2 1 89 LYS HB3  H  -4.457 -15.325   4.130 1.00 . B B . 89 LYS HB3  1 1 
        8 23460 2 1 89 LYS HD2  H  -6.628 -15.658   2.967 1.00 . B B . 89 LYS HD2  1 1 
        8 23461 2 1 89 LYS HD3  H  -5.736 -15.895   1.465 1.00 . B B . 89 LYS HD3  1 1 
        8 23462 2 1 89 LYS HE2  H  -7.618 -17.887   2.714 1.00 . B B . 89 LYS HE2  1 1 
        8 23463 2 1 89 LYS HE3  H  -8.017 -16.820   1.375 1.00 . B B . 89 LYS HE3  1 1 
        8 23464 2 1 89 LYS HG2  H  -4.577 -17.792   2.437 1.00 . B B . 89 LYS HG2  1 1 
        8 23465 2 1 89 LYS HG3  H  -5.470 -17.602   3.948 1.00 . B B . 89 LYS HG3  1 1 
        8 23466 2 1 89 LYS HZ1  H  -6.410 -17.874   0.015 1.00 . B B . 89 LYS HZ1  1 1 
        8 23467 2 1 89 LYS HZ2  H  -7.398 -19.055   0.663 1.00 . B B . 89 LYS HZ2  1 1 
        8 23468 2 1 89 LYS HZ3  H  -5.844 -18.854   1.284 1.00 . B B . 89 LYS HZ3  1 1 
        8 23469 2 1 89 LYS N    N  -1.996 -14.836   3.217 1.00 . B B . 89 LYS N    1 1 
        8 23470 2 1 89 LYS NZ   N  -6.672 -18.351   0.907 1.00 . B B . 89 LYS NZ   1 1 
        8 23471 2 1 89 LYS O    O  -3.487 -14.485   0.425 1.00 . B B . 89 LYS O    1 1 
        8 23472 2 1 89 LYS OXT  O  -4.530 -13.674   2.170 1.00 . B B . 89 LYS OXT  1 1 
        9 23473 1 1  1 MET C    C -11.153  15.464  13.294 1.00 . A A .  1 MET C    1 1 
        9 23474 1 1  1 MET CA   C -12.575  15.931  13.059 1.00 . A A .  1 MET CA   1 1 
        9 23475 1 1  1 MET CB   C -13.564  14.889  13.635 1.00 . A A .  1 MET CB   1 1 
        9 23476 1 1  1 MET CE   C -13.286  11.525  11.122 1.00 . A A .  1 MET CE   1 1 
        9 23477 1 1  1 MET CG   C -13.378  13.448  13.124 1.00 . A A .  1 MET CG   1 1 
        9 23478 1 1  1 MET H1   H -12.112  16.838  11.280 1.00 . A A .  1 MET H1   1 1 
        9 23479 1 1  1 MET H2   H -13.757  16.485  11.448 1.00 . A A .  1 MET H2   1 1 
        9 23480 1 1  1 MET HA   H -12.713  16.873  13.567 1.00 . A A .  1 MET HA   1 1 
        9 23481 1 1  1 MET HB2  H -13.461  14.874  14.710 1.00 . A A .  1 MET HB2  1 1 
        9 23482 1 1  1 MET HB3  H -14.568  15.205  13.392 1.00 . A A .  1 MET HB3  1 1 
        9 23483 1 1  1 MET HE1  H -13.989  10.958  11.712 1.00 . A A .  1 MET HE1  1 1 
        9 23484 1 1  1 MET HE2  H -12.279  11.298  11.440 1.00 . A A .  1 MET HE2  1 1 
        9 23485 1 1  1 MET HE3  H -13.402  11.267  10.080 1.00 . A A .  1 MET HE3  1 1 
        9 23486 1 1  1 MET HG2  H -12.376  13.124  13.368 1.00 . A A .  1 MET HG2  1 1 
        9 23487 1 1  1 MET HG3  H -14.089  12.808  13.625 1.00 . A A .  1 MET HG3  1 1 
        9 23488 1 1  1 MET N    N -12.796  16.136  11.628 1.00 . A A .  1 MET N    1 1 
        9 23489 1 1  1 MET O    O -10.417  15.169  12.343 1.00 . A A .  1 MET O    1 1 
        9 23490 1 1  1 MET SD   S -13.600  13.279  11.341 1.00 . A A .  1 MET SD   1 1 
        9 23491 1 1  2 GLY C    C  -9.524  14.203  16.209 1.00 . A A .  2 GLY C    1 1 
        9 23492 1 1  2 GLY CA   C  -9.469  14.933  14.901 1.00 . A A .  2 GLY CA   1 1 
        9 23493 1 1  2 GLY H    H -11.371  15.689  15.259 1.00 . A A .  2 GLY H    1 1 
        9 23494 1 1  2 GLY HA2  H  -9.106  14.267  14.131 1.00 . A A .  2 GLY HA2  1 1 
        9 23495 1 1  2 GLY HA3  H  -8.797  15.772  14.998 1.00 . A A .  2 GLY HA3  1 1 
        9 23496 1 1  2 GLY N    N -10.768  15.402  14.539 1.00 . A A .  2 GLY N    1 1 
        9 23497 1 1  2 GLY O    O  -9.561  14.831  17.264 1.00 . A A .  2 GLY O    1 1 
        9 23498 1 1  3 PHE C    C  -8.395  12.258  18.205 1.00 . A A .  3 PHE C    1 1 
        9 23499 1 1  3 PHE CA   C  -9.636  12.068  17.354 1.00 . A A .  3 PHE CA   1 1 
        9 23500 1 1  3 PHE CB   C  -9.852  10.584  17.027 1.00 . A A .  3 PHE CB   1 1 
        9 23501 1 1  3 PHE CD1  C -12.292  10.022  17.169 1.00 . A A .  3 PHE CD1  1 1 
        9 23502 1 1  3 PHE CD2  C -11.321  10.267  15.009 1.00 . A A .  3 PHE CD2  1 1 
        9 23503 1 1  3 PHE CE1  C -13.516   9.745  16.594 1.00 . A A .  3 PHE CE1  1 1 
        9 23504 1 1  3 PHE CE2  C -12.542   9.992  14.428 1.00 . A A .  3 PHE CE2  1 1 
        9 23505 1 1  3 PHE CG   C -11.181  10.286  16.386 1.00 . A A .  3 PHE CG   1 1 
        9 23506 1 1  3 PHE CZ   C -13.642   9.730  15.220 1.00 . A A .  3 PHE CZ   1 1 
        9 23507 1 1  3 PHE H    H  -9.569  12.452  15.265 1.00 . A A .  3 PHE H    1 1 
        9 23508 1 1  3 PHE HA   H -10.481  12.424  17.926 1.00 . A A .  3 PHE HA   1 1 
        9 23509 1 1  3 PHE HB2  H  -9.076  10.257  16.349 1.00 . A A .  3 PHE HB2  1 1 
        9 23510 1 1  3 PHE HB3  H  -9.783  10.010  17.940 1.00 . A A .  3 PHE HB3  1 1 
        9 23511 1 1  3 PHE HD1  H -12.195  10.034  18.245 1.00 . A A .  3 PHE HD1  1 1 
        9 23512 1 1  3 PHE HD2  H -10.465  10.470  14.385 1.00 . A A .  3 PHE HD2  1 1 
        9 23513 1 1  3 PHE HE1  H -14.373   9.540  17.217 1.00 . A A .  3 PHE HE1  1 1 
        9 23514 1 1  3 PHE HE2  H -12.639   9.981  13.353 1.00 . A A .  3 PHE HE2  1 1 
        9 23515 1 1  3 PHE HZ   H -14.598   9.515  14.768 1.00 . A A .  3 PHE HZ   1 1 
        9 23516 1 1  3 PHE N    N  -9.576  12.885  16.148 1.00 . A A .  3 PHE N    1 1 
        9 23517 1 1  3 PHE O    O  -7.262  12.125  17.721 1.00 . A A .  3 PHE O    1 1 
        9 23518 1 1  4 THR C    C  -6.862  11.565  20.853 1.00 . A A .  4 THR C    1 1 
        9 23519 1 1  4 THR CA   C  -7.556  12.848  20.384 1.00 . A A .  4 THR CA   1 1 
        9 23520 1 1  4 THR CB   C  -8.078  13.668  21.576 1.00 . A A .  4 THR CB   1 1 
        9 23521 1 1  4 THR CG2  C  -8.326  15.112  21.168 1.00 . A A .  4 THR CG2  1 1 
        9 23522 1 1  4 THR H    H  -9.529  12.681  19.795 1.00 . A A .  4 THR H    1 1 
        9 23523 1 1  4 THR HA   H  -6.823  13.451  19.867 1.00 . A A .  4 THR HA   1 1 
        9 23524 1 1  4 THR HB   H  -7.342  13.638  22.365 1.00 . A A .  4 THR HB   1 1 
        9 23525 1 1  4 THR HG1  H  -9.234  13.068  23.024 1.00 . A A .  4 THR HG1  1 1 
        9 23526 1 1  4 THR HG21 H  -7.403  15.555  20.825 1.00 . A A .  4 THR HG21 1 1 
        9 23527 1 1  4 THR HG22 H  -8.701  15.667  22.015 1.00 . A A .  4 THR HG22 1 1 
        9 23528 1 1  4 THR HG23 H  -9.054  15.135  20.371 1.00 . A A .  4 THR HG23 1 1 
        9 23529 1 1  4 THR N    N  -8.613  12.593  19.453 1.00 . A A .  4 THR N    1 1 
        9 23530 1 1  4 THR O    O  -7.423  10.767  21.626 1.00 . A A .  4 THR O    1 1 
        9 23531 1 1  4 THR OG1  O  -9.303  13.083  22.060 1.00 . A A .  4 THR OG1  1 1 
        9 23532 1 1  5 ASP C    C  -3.389  10.672  20.500 1.00 . A A .  5 ASP C    1 1 
        9 23533 1 1  5 ASP CA   C  -4.824  10.243  20.700 1.00 . A A .  5 ASP CA   1 1 
        9 23534 1 1  5 ASP CB   C  -5.130   8.999  19.845 1.00 . A A .  5 ASP CB   1 1 
        9 23535 1 1  5 ASP CG   C  -4.261   7.807  20.206 1.00 . A A .  5 ASP CG   1 1 
        9 23536 1 1  5 ASP H    H  -5.319  11.975  19.662 1.00 . A A .  5 ASP H    1 1 
        9 23537 1 1  5 ASP HA   H  -4.985  10.020  21.744 1.00 . A A .  5 ASP HA   1 1 
        9 23538 1 1  5 ASP HB2  H  -6.164   8.720  19.979 1.00 . A A .  5 ASP HB2  1 1 
        9 23539 1 1  5 ASP HB3  H  -4.964   9.244  18.806 1.00 . A A .  5 ASP HB3  1 1 
        9 23540 1 1  5 ASP N    N  -5.674  11.358  20.338 1.00 . A A .  5 ASP N    1 1 
        9 23541 1 1  5 ASP O    O  -2.884  10.683  19.374 1.00 . A A .  5 ASP O    1 1 
        9 23542 1 1  5 ASP OD1  O  -3.156   7.673  19.657 1.00 . A A .  5 ASP OD1  1 1 
        9 23543 1 1  5 ASP OD2  O  -4.675   6.986  21.040 1.00 . A A .  5 ASP OD2  1 1 
        9 23544 1 1  6 GLU C    C  -0.385  10.510  21.585 1.00 . A A .  6 GLU C    1 1 
        9 23545 1 1  6 GLU CA   C  -1.412  11.597  21.461 1.00 . A A .  6 GLU CA   1 1 
        9 23546 1 1  6 GLU CB   C  -1.122  12.785  22.427 1.00 . A A .  6 GLU CB   1 1 
        9 23547 1 1  6 GLU CD   C  -2.658  12.169  24.352 1.00 . A A .  6 GLU CD   1 1 
        9 23548 1 1  6 GLU CG   C  -1.259  12.505  23.930 1.00 . A A .  6 GLU CG   1 1 
        9 23549 1 1  6 GLU H    H  -3.168  11.044  22.454 1.00 . A A .  6 GLU H    1 1 
        9 23550 1 1  6 GLU HA   H  -1.314  11.963  20.451 1.00 . A A .  6 GLU HA   1 1 
        9 23551 1 1  6 GLU HB2  H  -0.111  13.124  22.255 1.00 . A A .  6 GLU HB2  1 1 
        9 23552 1 1  6 GLU HB3  H  -1.794  13.590  22.172 1.00 . A A .  6 GLU HB3  1 1 
        9 23553 1 1  6 GLU HG2  H  -0.626  11.668  24.184 1.00 . A A .  6 GLU HG2  1 1 
        9 23554 1 1  6 GLU HG3  H  -0.931  13.378  24.475 1.00 . A A .  6 GLU HG3  1 1 
        9 23555 1 1  6 GLU N    N  -2.752  11.089  21.564 1.00 . A A .  6 GLU N    1 1 
        9 23556 1 1  6 GLU O    O  -0.275   9.834  22.620 1.00 . A A .  6 GLU O    1 1 
        9 23557 1 1  6 GLU OE1  O  -3.000  10.966  24.413 1.00 . A A .  6 GLU OE1  1 1 
        9 23558 1 1  6 GLU OE2  O  -3.435  13.087  24.619 1.00 . A A .  6 GLU OE2  1 1 
        9 23559 1 1  7 THR C    C   2.615  10.024  21.136 1.00 . A A .  7 THR C    1 1 
        9 23560 1 1  7 THR CA   C   1.397   9.368  20.507 1.00 . A A .  7 THR CA   1 1 
        9 23561 1 1  7 THR CB   C   1.709   8.891  19.047 1.00 . A A .  7 THR CB   1 1 
        9 23562 1 1  7 THR CG2  C   2.134  10.054  18.149 1.00 . A A .  7 THR CG2  1 1 
        9 23563 1 1  7 THR H    H   0.153  10.859  19.730 1.00 . A A .  7 THR H    1 1 
        9 23564 1 1  7 THR HA   H   1.098   8.521  21.107 1.00 . A A .  7 THR HA   1 1 
        9 23565 1 1  7 THR HB   H   0.806   8.454  18.648 1.00 . A A .  7 THR HB   1 1 
        9 23566 1 1  7 THR HG1  H   3.593   8.302  18.978 1.00 . A A .  7 THR HG1  1 1 
        9 23567 1 1  7 THR HG21 H   1.339  10.784  18.103 1.00 . A A .  7 THR HG21 1 1 
        9 23568 1 1  7 THR HG22 H   2.349   9.687  17.155 1.00 . A A .  7 THR HG22 1 1 
        9 23569 1 1  7 THR HG23 H   3.018  10.517  18.561 1.00 . A A .  7 THR HG23 1 1 
        9 23570 1 1  7 THR N    N   0.340  10.317  20.527 1.00 . A A .  7 THR N    1 1 
        9 23571 1 1  7 THR O    O   2.748  11.265  21.110 1.00 . A A .  7 THR O    1 1 
        9 23572 1 1  7 THR OG1  O   2.731   7.883  19.041 1.00 . A A .  7 THR OG1  1 1 
        9 23573 1 1  8 VAL C    C   5.668  10.152  21.240 1.00 . A A .  8 VAL C    1 1 
        9 23574 1 1  8 VAL CA   C   4.636   9.778  22.324 1.00 . A A .  8 VAL CA   1 1 
        9 23575 1 1  8 VAL CB   C   5.208   8.837  23.423 1.00 . A A .  8 VAL CB   1 1 
        9 23576 1 1  8 VAL CG1  C   5.657   7.484  22.876 1.00 . A A .  8 VAL CG1  1 1 
        9 23577 1 1  8 VAL CG2  C   6.300   9.523  24.204 1.00 . A A .  8 VAL CG2  1 1 
        9 23578 1 1  8 VAL H    H   3.293   8.276  21.740 1.00 . A A .  8 VAL H    1 1 
        9 23579 1 1  8 VAL HA   H   4.323  10.706  22.784 1.00 . A A .  8 VAL HA   1 1 
        9 23580 1 1  8 VAL HB   H   4.392   8.637  24.103 1.00 . A A .  8 VAL HB   1 1 
        9 23581 1 1  8 VAL HG11 H   4.823   6.979  22.413 1.00 . A A .  8 VAL HG11 1 1 
        9 23582 1 1  8 VAL HG12 H   6.040   6.877  23.682 1.00 . A A .  8 VAL HG12 1 1 
        9 23583 1 1  8 VAL HG13 H   6.434   7.638  22.143 1.00 . A A .  8 VAL HG13 1 1 
        9 23584 1 1  8 VAL HG21 H   6.679   8.854  24.963 1.00 . A A .  8 VAL HG21 1 1 
        9 23585 1 1  8 VAL HG22 H   5.907  10.415  24.667 1.00 . A A .  8 VAL HG22 1 1 
        9 23586 1 1  8 VAL HG23 H   7.101   9.790  23.532 1.00 . A A .  8 VAL HG23 1 1 
        9 23587 1 1  8 VAL N    N   3.466   9.244  21.719 1.00 . A A .  8 VAL N    1 1 
        9 23588 1 1  8 VAL O    O   6.193   9.295  20.513 1.00 . A A .  8 VAL O    1 1 
        9 23589 1 1  9 ARG C    C   8.233  11.899  20.499 1.00 . A A .  9 ARG C    1 1 
        9 23590 1 1  9 ARG CA   C   6.773  11.968  20.075 1.00 . A A .  9 ARG CA   1 1 
        9 23591 1 1  9 ARG CB   C   6.377  13.427  19.746 1.00 . A A .  9 ARG CB   1 1 
        9 23592 1 1  9 ARG CD   C   4.589  15.058  18.931 1.00 . A A .  9 ARG CD   1 1 
        9 23593 1 1  9 ARG CG   C   4.962  13.585  19.175 1.00 . A A .  9 ARG CG   1 1 
        9 23594 1 1  9 ARG CZ   C   5.281  16.918  17.387 1.00 . A A .  9 ARG CZ   1 1 
        9 23595 1 1  9 ARG H    H   5.494  12.058  21.746 1.00 . A A .  9 ARG H    1 1 
        9 23596 1 1  9 ARG HA   H   6.635  11.370  19.188 1.00 . A A .  9 ARG HA   1 1 
        9 23597 1 1  9 ARG HB2  H   6.441  14.010  20.651 1.00 . A A .  9 ARG HB2  1 1 
        9 23598 1 1  9 ARG HB3  H   7.080  13.819  19.028 1.00 . A A .  9 ARG HB3  1 1 
        9 23599 1 1  9 ARG HD2  H   3.590  15.099  18.522 1.00 . A A .  9 ARG HD2  1 1 
        9 23600 1 1  9 ARG HD3  H   4.607  15.581  19.878 1.00 . A A .  9 ARG HD3  1 1 
        9 23601 1 1  9 ARG HE   H   6.354  15.269  17.817 1.00 . A A .  9 ARG HE   1 1 
        9 23602 1 1  9 ARG HG2  H   4.906  13.057  18.233 1.00 . A A .  9 ARG HG2  1 1 
        9 23603 1 1  9 ARG HG3  H   4.257  13.151  19.870 1.00 . A A .  9 ARG HG3  1 1 
        9 23604 1 1  9 ARG HH11 H   3.404  17.284  18.193 1.00 . A A .  9 ARG HH11 1 1 
        9 23605 1 1  9 ARG HH12 H   3.987  18.475  17.134 1.00 . A A .  9 ARG HH12 1 1 
        9 23606 1 1  9 ARG HH21 H   7.081  16.956  16.411 1.00 . A A .  9 ARG HH21 1 1 
        9 23607 1 1  9 ARG HH22 H   6.078  18.304  16.116 1.00 . A A .  9 ARG HH22 1 1 
        9 23608 1 1  9 ARG N    N   5.905  11.437  21.108 1.00 . A A .  9 ARG N    1 1 
        9 23609 1 1  9 ARG NE   N   5.504  15.733  17.995 1.00 . A A .  9 ARG NE   1 1 
        9 23610 1 1  9 ARG NH1  N   4.145  17.597  17.592 1.00 . A A .  9 ARG NH1  1 1 
        9 23611 1 1  9 ARG NH2  N   6.208  17.425  16.585 1.00 . A A .  9 ARG NH2  1 1 
        9 23612 1 1  9 ARG O    O   8.640  12.546  21.466 1.00 . A A .  9 ARG O    1 1 
        9 23613 1 1 10 PHE C    C  11.232  11.332  18.833 1.00 . A A . 10 PHE C    1 1 
        9 23614 1 1 10 PHE CA   C  10.431  11.012  20.067 1.00 . A A . 10 PHE CA   1 1 
        9 23615 1 1 10 PHE CB   C  10.849   9.633  20.588 1.00 . A A . 10 PHE CB   1 1 
        9 23616 1 1 10 PHE CD1  C   9.567   8.143  22.144 1.00 . A A . 10 PHE CD1  1 1 
        9 23617 1 1 10 PHE CD2  C  10.699  10.022  23.051 1.00 . A A . 10 PHE CD2  1 1 
        9 23618 1 1 10 PHE CE1  C   9.143   7.788  23.404 1.00 . A A . 10 PHE CE1  1 1 
        9 23619 1 1 10 PHE CE2  C  10.284   9.669  24.315 1.00 . A A . 10 PHE CE2  1 1 
        9 23620 1 1 10 PHE CG   C  10.346   9.265  21.953 1.00 . A A . 10 PHE CG   1 1 
        9 23621 1 1 10 PHE CZ   C   9.504   8.551  24.493 1.00 . A A . 10 PHE CZ   1 1 
        9 23622 1 1 10 PHE H    H   8.644  10.588  19.051 1.00 . A A . 10 PHE H    1 1 
        9 23623 1 1 10 PHE HA   H  10.665  11.751  20.820 1.00 . A A . 10 PHE HA   1 1 
        9 23624 1 1 10 PHE HB2  H  10.476   8.889  19.903 1.00 . A A . 10 PHE HB2  1 1 
        9 23625 1 1 10 PHE HB3  H  11.928   9.580  20.598 1.00 . A A . 10 PHE HB3  1 1 
        9 23626 1 1 10 PHE HD1  H   9.280   7.541  21.294 1.00 . A A . 10 PHE HD1  1 1 
        9 23627 1 1 10 PHE HD2  H  11.308  10.903  22.907 1.00 . A A . 10 PHE HD2  1 1 
        9 23628 1 1 10 PHE HE1  H   8.531   6.909  23.544 1.00 . A A . 10 PHE HE1  1 1 
        9 23629 1 1 10 PHE HE2  H  10.568  10.271  25.166 1.00 . A A . 10 PHE HE2  1 1 
        9 23630 1 1 10 PHE HZ   H   9.174   8.268  25.480 1.00 . A A . 10 PHE HZ   1 1 
        9 23631 1 1 10 PHE N    N   9.011  11.114  19.796 1.00 . A A . 10 PHE N    1 1 
        9 23632 1 1 10 PHE O    O  10.785  11.091  17.702 1.00 . A A . 10 PHE O    1 1 
        9 23633 1 1 11 ASP C    C  14.358  11.090  17.923 1.00 . A A . 11 ASP C    1 1 
        9 23634 1 1 11 ASP CA   C  13.306  12.215  17.974 1.00 . A A . 11 ASP CA   1 1 
        9 23635 1 1 11 ASP CB   C  13.963  13.581  18.318 1.00 . A A . 11 ASP CB   1 1 
        9 23636 1 1 11 ASP CG   C  14.641  14.270  17.146 1.00 . A A . 11 ASP CG   1 1 
        9 23637 1 1 11 ASP H    H  12.698  12.019  19.967 1.00 . A A . 11 ASP H    1 1 
        9 23638 1 1 11 ASP HA   H  12.766  12.275  17.041 1.00 . A A . 11 ASP HA   1 1 
        9 23639 1 1 11 ASP HB2  H  13.198  14.249  18.688 1.00 . A A . 11 ASP HB2  1 1 
        9 23640 1 1 11 ASP HB3  H  14.694  13.431  19.099 1.00 . A A . 11 ASP HB3  1 1 
        9 23641 1 1 11 ASP N    N  12.399  11.864  19.044 1.00 . A A . 11 ASP N    1 1 
        9 23642 1 1 11 ASP O    O  14.142  10.029  18.548 1.00 . A A . 11 ASP O    1 1 
        9 23643 1 1 11 ASP OD1  O  14.047  15.212  16.588 1.00 . A A . 11 ASP OD1  1 1 
        9 23644 1 1 11 ASP OD2  O  15.752  13.887  16.763 1.00 . A A . 11 ASP OD2  1 1 
        9 23645 1 1 12 PHE C    C  16.121   8.936  16.651 1.00 . A A . 12 PHE C    1 1 
        9 23646 1 1 12 PHE CA   C  16.567  10.324  17.126 1.00 . A A . 12 PHE CA   1 1 
        9 23647 1 1 12 PHE CB   C  17.306  10.232  18.478 1.00 . A A . 12 PHE CB   1 1 
        9 23648 1 1 12 PHE CD1  C  17.426  12.486  19.593 1.00 . A A . 12 PHE CD1  1 1 
        9 23649 1 1 12 PHE CD2  C  19.356  11.673  18.460 1.00 . A A . 12 PHE CD2  1 1 
        9 23650 1 1 12 PHE CE1  C  18.108  13.639  19.931 1.00 . A A . 12 PHE CE1  1 1 
        9 23651 1 1 12 PHE CE2  C  20.042  12.823  18.795 1.00 . A A . 12 PHE CE2  1 1 
        9 23652 1 1 12 PHE CG   C  18.041  11.491  18.854 1.00 . A A . 12 PHE CG   1 1 
        9 23653 1 1 12 PHE CZ   C  19.417  13.807  19.532 1.00 . A A . 12 PHE CZ   1 1 
        9 23654 1 1 12 PHE H    H  15.562  12.150  16.725 1.00 . A A . 12 PHE H    1 1 
        9 23655 1 1 12 PHE HA   H  17.262  10.712  16.397 1.00 . A A . 12 PHE HA   1 1 
        9 23656 1 1 12 PHE HB2  H  16.587  10.022  19.256 1.00 . A A . 12 PHE HB2  1 1 
        9 23657 1 1 12 PHE HB3  H  18.021   9.422  18.435 1.00 . A A . 12 PHE HB3  1 1 
        9 23658 1 1 12 PHE HD1  H  16.401  12.357  19.906 1.00 . A A . 12 PHE HD1  1 1 
        9 23659 1 1 12 PHE HD2  H  19.846  10.904  17.884 1.00 . A A . 12 PHE HD2  1 1 
        9 23660 1 1 12 PHE HE1  H  17.620  14.411  20.506 1.00 . A A . 12 PHE HE1  1 1 
        9 23661 1 1 12 PHE HE2  H  21.069  12.950  18.482 1.00 . A A . 12 PHE HE2  1 1 
        9 23662 1 1 12 PHE HZ   H  19.952  14.709  19.797 1.00 . A A . 12 PHE HZ   1 1 
        9 23663 1 1 12 PHE N    N  15.459  11.294  17.207 1.00 . A A . 12 PHE N    1 1 
        9 23664 1 1 12 PHE O    O  16.659   7.907  17.109 1.00 . A A . 12 PHE O    1 1 
        9 23665 1 1 13 ASP C    C  15.804   6.994  14.289 1.00 . A A . 13 ASP C    1 1 
        9 23666 1 1 13 ASP CA   C  14.714   7.625  15.157 1.00 . A A . 13 ASP CA   1 1 
        9 23667 1 1 13 ASP CB   C  13.391   7.783  14.364 1.00 . A A . 13 ASP CB   1 1 
        9 23668 1 1 13 ASP CG   C  13.518   8.536  13.052 1.00 . A A . 13 ASP CG   1 1 
        9 23669 1 1 13 ASP H    H  14.855   9.741  15.332 1.00 . A A . 13 ASP H    1 1 
        9 23670 1 1 13 ASP HA   H  14.554   6.971  16.003 1.00 . A A . 13 ASP HA   1 1 
        9 23671 1 1 13 ASP HB2  H  13.002   6.802  14.136 1.00 . A A . 13 ASP HB2  1 1 
        9 23672 1 1 13 ASP HB3  H  12.675   8.299  14.987 1.00 . A A . 13 ASP HB3  1 1 
        9 23673 1 1 13 ASP N    N  15.195   8.897  15.696 1.00 . A A . 13 ASP N    1 1 
        9 23674 1 1 13 ASP O    O  16.842   7.612  14.046 1.00 . A A . 13 ASP O    1 1 
        9 23675 1 1 13 ASP OD1  O  13.499   7.895  11.992 1.00 . A A . 13 ASP OD1  1 1 
        9 23676 1 1 13 ASP OD2  O  13.603   9.789  13.061 1.00 . A A . 13 ASP OD2  1 1 
        9 23677 1 1 14 ASP C    C  16.772   5.642  11.678 1.00 . A A . 14 ASP C    1 1 
        9 23678 1 1 14 ASP CA   C  16.611   5.059  13.063 1.00 . A A . 14 ASP CA   1 1 
        9 23679 1 1 14 ASP CB   C  16.273   3.565  12.950 1.00 . A A . 14 ASP CB   1 1 
        9 23680 1 1 14 ASP CG   C  16.151   2.875  14.286 1.00 . A A . 14 ASP CG   1 1 
        9 23681 1 1 14 ASP H    H  14.701   5.378  13.956 1.00 . A A . 14 ASP H    1 1 
        9 23682 1 1 14 ASP HA   H  17.545   5.166  13.594 1.00 . A A . 14 ASP HA   1 1 
        9 23683 1 1 14 ASP HB2  H  15.334   3.457  12.428 1.00 . A A . 14 ASP HB2  1 1 
        9 23684 1 1 14 ASP HB3  H  17.048   3.075  12.378 1.00 . A A . 14 ASP HB3  1 1 
        9 23685 1 1 14 ASP N    N  15.582   5.788  13.823 1.00 . A A . 14 ASP N    1 1 
        9 23686 1 1 14 ASP O    O  15.947   6.444  11.236 1.00 . A A . 14 ASP O    1 1 
        9 23687 1 1 14 ASP OD1  O  17.179   2.418  14.832 1.00 . A A . 14 ASP OD1  1 1 
        9 23688 1 1 14 ASP OD2  O  15.018   2.777  14.817 1.00 . A A . 14 ASP OD2  1 1 
        9 23689 1 1 15 ASN C    C  16.934   5.195   8.774 1.00 . A A . 15 ASN C    1 1 
        9 23690 1 1 15 ASN CA   C  18.056   5.728   9.621 1.00 . A A . 15 ASN CA   1 1 
        9 23691 1 1 15 ASN CB   C  19.410   5.259   9.058 1.00 . A A . 15 ASN CB   1 1 
        9 23692 1 1 15 ASN CG   C  19.690   5.804   7.651 1.00 . A A . 15 ASN CG   1 1 
        9 23693 1 1 15 ASN H    H  18.477   4.638  11.404 1.00 . A A . 15 ASN H    1 1 
        9 23694 1 1 15 ASN HA   H  18.009   6.807   9.626 1.00 . A A . 15 ASN HA   1 1 
        9 23695 1 1 15 ASN HB2  H  20.202   5.584   9.718 1.00 . A A . 15 ASN HB2  1 1 
        9 23696 1 1 15 ASN HB3  H  19.412   4.181   9.012 1.00 . A A . 15 ASN HB3  1 1 
        9 23697 1 1 15 ASN HD21 H  20.608   7.386   8.410 1.00 . A A . 15 ASN HD21 1 1 
        9 23698 1 1 15 ASN HD22 H  20.544   7.323   6.695 1.00 . A A . 15 ASN HD22 1 1 
        9 23699 1 1 15 ASN N    N  17.843   5.258  10.989 1.00 . A A . 15 ASN N    1 1 
        9 23700 1 1 15 ASN ND2  N  20.338   6.944   7.578 1.00 . A A . 15 ASN ND2  1 1 
        9 23701 1 1 15 ASN O    O  16.642   3.990   8.810 1.00 . A A . 15 ASN O    1 1 
        9 23702 1 1 15 ASN OD1  O  19.330   5.193   6.645 1.00 . A A . 15 ASN OD1  1 1 
        9 23703 1 1 16 ARG C    C  15.482   5.012   5.980 1.00 . A A . 16 ARG C    1 1 
        9 23704 1 1 16 ARG CA   C  15.128   5.661   7.308 1.00 . A A . 16 ARG CA   1 1 
        9 23705 1 1 16 ARG CB   C  14.115   6.811   7.192 1.00 . A A . 16 ARG CB   1 1 
        9 23706 1 1 16 ARG CD   C  12.673   8.477   8.494 1.00 . A A . 16 ARG CD   1 1 
        9 23707 1 1 16 ARG CG   C  13.683   7.337   8.564 1.00 . A A . 16 ARG CG   1 1 
        9 23708 1 1 16 ARG CZ   C  11.384   9.837  10.187 1.00 . A A . 16 ARG CZ   1 1 
        9 23709 1 1 16 ARG H    H  16.617   6.979   7.954 1.00 . A A . 16 ARG H    1 1 
        9 23710 1 1 16 ARG HA   H  14.682   4.883   7.911 1.00 . A A . 16 ARG HA   1 1 
        9 23711 1 1 16 ARG HB2  H  14.560   7.619   6.633 1.00 . A A . 16 ARG HB2  1 1 
        9 23712 1 1 16 ARG HB3  H  13.237   6.454   6.676 1.00 . A A . 16 ARG HB3  1 1 
        9 23713 1 1 16 ARG HD2  H  13.094   9.292   7.922 1.00 . A A . 16 ARG HD2  1 1 
        9 23714 1 1 16 ARG HD3  H  11.770   8.124   8.019 1.00 . A A . 16 ARG HD3  1 1 
        9 23715 1 1 16 ARG HE   H  12.907   8.570  10.576 1.00 . A A . 16 ARG HE   1 1 
        9 23716 1 1 16 ARG HG2  H  13.240   6.527   9.123 1.00 . A A . 16 ARG HG2  1 1 
        9 23717 1 1 16 ARG HG3  H  14.565   7.677   9.087 1.00 . A A . 16 ARG HG3  1 1 
        9 23718 1 1 16 ARG HH11 H  10.662  10.095   8.298 1.00 . A A . 16 ARG HH11 1 1 
        9 23719 1 1 16 ARG HH12 H   9.860  11.011   9.480 1.00 . A A . 16 ARG HH12 1 1 
        9 23720 1 1 16 ARG HH21 H  11.852   9.829  12.172 1.00 . A A . 16 ARG HH21 1 1 
        9 23721 1 1 16 ARG HH22 H  10.540  10.847  11.771 1.00 . A A . 16 ARG HH22 1 1 
        9 23722 1 1 16 ARG N    N  16.293   6.057   8.035 1.00 . A A . 16 ARG N    1 1 
        9 23723 1 1 16 ARG NE   N  12.341   8.951   9.854 1.00 . A A . 16 ARG NE   1 1 
        9 23724 1 1 16 ARG NH1  N  10.582  10.351   9.268 1.00 . A A . 16 ARG NH1  1 1 
        9 23725 1 1 16 ARG NH2  N  11.245  10.202  11.460 1.00 . A A . 16 ARG NH2  1 1 
        9 23726 1 1 16 ARG O    O  15.448   5.633   4.924 1.00 . A A . 16 ARG O    1 1 
        9 23727 1 1 17 LYS C    C  15.824   1.539   5.309 1.00 . A A . 17 LYS C    1 1 
        9 23728 1 1 17 LYS CA   C  16.270   2.942   4.963 1.00 . A A . 17 LYS CA   1 1 
        9 23729 1 1 17 LYS CB   C  17.791   2.970   4.763 1.00 . A A . 17 LYS CB   1 1 
        9 23730 1 1 17 LYS CD   C  18.170   2.845   2.182 1.00 . A A . 17 LYS CD   1 1 
        9 23731 1 1 17 LYS CE   C  16.748   2.767   1.644 1.00 . A A . 17 LYS CE   1 1 
        9 23732 1 1 17 LYS CG   C  18.378   2.183   3.564 1.00 . A A . 17 LYS CG   1 1 
        9 23733 1 1 17 LYS H    H  15.995   3.401   6.990 1.00 . A A . 17 LYS H    1 1 
        9 23734 1 1 17 LYS HA   H  15.760   3.322   4.097 1.00 . A A . 17 LYS HA   1 1 
        9 23735 1 1 17 LYS HB2  H  18.098   3.998   4.648 1.00 . A A . 17 LYS HB2  1 1 
        9 23736 1 1 17 LYS HB3  H  18.245   2.592   5.666 1.00 . A A . 17 LYS HB3  1 1 
        9 23737 1 1 17 LYS HD2  H  18.440   3.888   2.259 1.00 . A A . 17 LYS HD2  1 1 
        9 23738 1 1 17 LYS HD3  H  18.842   2.372   1.481 1.00 . A A . 17 LYS HD3  1 1 
        9 23739 1 1 17 LYS HE2  H  16.469   1.733   1.508 1.00 . A A . 17 LYS HE2  1 1 
        9 23740 1 1 17 LYS HE3  H  16.062   3.235   2.327 1.00 . A A . 17 LYS HE3  1 1 
        9 23741 1 1 17 LYS HG2  H  19.438   2.076   3.720 1.00 . A A . 17 LYS HG2  1 1 
        9 23742 1 1 17 LYS HG3  H  17.928   1.201   3.557 1.00 . A A . 17 LYS HG3  1 1 
        9 23743 1 1 17 LYS HZ1  H  16.785   4.478   0.459 1.00 . A A . 17 LYS HZ1  1 1 
        9 23744 1 1 17 LYS HZ2  H  15.690   3.326  -0.071 1.00 . A A . 17 LYS HZ2  1 1 
        9 23745 1 1 17 LYS HZ3  H  17.334   3.097  -0.340 1.00 . A A . 17 LYS HZ3  1 1 
        9 23746 1 1 17 LYS N    N  15.906   3.775   6.084 1.00 . A A . 17 LYS N    1 1 
        9 23747 1 1 17 LYS NZ   N  16.635   3.456   0.342 1.00 . A A . 17 LYS NZ   1 1 
        9 23748 1 1 17 LYS O    O  16.393   0.912   6.202 1.00 . A A . 17 LYS O    1 1 
        9 23749 1 1 18 LYS C    C  13.408  -0.173   6.269 1.00 . A A . 18 LYS C    1 1 
        9 23750 1 1 18 LYS CA   C  14.121  -0.217   4.920 1.00 . A A . 18 LYS CA   1 1 
        9 23751 1 1 18 LYS CB   C  15.098  -1.414   4.875 1.00 . A A . 18 LYS CB   1 1 
        9 23752 1 1 18 LYS CD   C  16.649  -2.900   3.557 1.00 . A A . 18 LYS CD   1 1 
        9 23753 1 1 18 LYS CE   C  17.625  -2.977   4.724 1.00 . A A . 18 LYS CE   1 1 
        9 23754 1 1 18 LYS CG   C  15.851  -1.594   3.560 1.00 . A A . 18 LYS CG   1 1 
        9 23755 1 1 18 LYS H    H  14.378   1.632   3.934 1.00 . A A . 18 LYS H    1 1 
        9 23756 1 1 18 LYS HA   H  13.361  -0.343   4.163 1.00 . A A . 18 LYS HA   1 1 
        9 23757 1 1 18 LYS HB2  H  15.827  -1.271   5.658 1.00 . A A . 18 LYS HB2  1 1 
        9 23758 1 1 18 LYS HB3  H  14.542  -2.317   5.081 1.00 . A A . 18 LYS HB3  1 1 
        9 23759 1 1 18 LYS HD2  H  15.960  -3.728   3.629 1.00 . A A . 18 LYS HD2  1 1 
        9 23760 1 1 18 LYS HD3  H  17.198  -2.972   2.630 1.00 . A A . 18 LYS HD3  1 1 
        9 23761 1 1 18 LYS HE2  H  18.334  -2.169   4.641 1.00 . A A . 18 LYS HE2  1 1 
        9 23762 1 1 18 LYS HE3  H  17.076  -2.871   5.647 1.00 . A A . 18 LYS HE3  1 1 
        9 23763 1 1 18 LYS HG2  H  15.141  -1.605   2.747 1.00 . A A . 18 LYS HG2  1 1 
        9 23764 1 1 18 LYS HG3  H  16.532  -0.765   3.431 1.00 . A A . 18 LYS HG3  1 1 
        9 23765 1 1 18 LYS HZ1  H  17.680  -5.050   4.785 1.00 . A A . 18 LYS HZ1  1 1 
        9 23766 1 1 18 LYS HZ2  H  18.961  -4.302   5.599 1.00 . A A . 18 LYS HZ2  1 1 
        9 23767 1 1 18 LYS HZ3  H  18.948  -4.373   3.905 1.00 . A A . 18 LYS HZ3  1 1 
        9 23768 1 1 18 LYS N    N  14.770   1.081   4.647 1.00 . A A . 18 LYS N    1 1 
        9 23769 1 1 18 LYS NZ   N  18.359  -4.262   4.752 1.00 . A A . 18 LYS NZ   1 1 
        9 23770 1 1 18 LYS O    O  12.930  -1.176   6.768 1.00 . A A . 18 LYS O    1 1 
        9 23771 1 1 19 ALA C    C  11.218   0.915   8.012 1.00 . A A . 19 ALA C    1 1 
        9 23772 1 1 19 ALA CA   C  12.680   1.234   8.105 1.00 . A A . 19 ALA CA   1 1 
        9 23773 1 1 19 ALA CB   C  12.848   2.673   8.492 1.00 . A A . 19 ALA CB   1 1 
        9 23774 1 1 19 ALA H    H  13.646   1.774   6.297 1.00 . A A . 19 ALA H    1 1 
        9 23775 1 1 19 ALA HA   H  13.159   0.614   8.847 1.00 . A A . 19 ALA HA   1 1 
        9 23776 1 1 19 ALA HB1  H  13.898   2.918   8.524 1.00 . A A . 19 ALA HB1  1 1 
        9 23777 1 1 19 ALA HB2  H  12.378   2.845   9.446 1.00 . A A . 19 ALA HB2  1 1 
        9 23778 1 1 19 ALA HB3  H  12.348   3.242   7.723 1.00 . A A . 19 ALA HB3  1 1 
        9 23779 1 1 19 ALA N    N  13.301   1.017   6.816 1.00 . A A . 19 ALA N    1 1 
        9 23780 1 1 19 ALA O    O  10.635   0.285   8.900 1.00 . A A . 19 ALA O    1 1 
        9 23781 1 1 20 ILE C    C   8.979  -0.373   6.483 1.00 . A A . 20 ILE C    1 1 
        9 23782 1 1 20 ILE CA   C   9.246   1.121   6.637 1.00 . A A . 20 ILE CA   1 1 
        9 23783 1 1 20 ILE CB   C   8.835   1.873   5.348 1.00 . A A . 20 ILE CB   1 1 
        9 23784 1 1 20 ILE CD1  C   8.814   4.195   4.278 1.00 . A A . 20 ILE CD1  1 1 
        9 23785 1 1 20 ILE CG1  C   9.083   3.378   5.517 1.00 . A A . 20 ILE CG1  1 1 
        9 23786 1 1 20 ILE CG2  C   7.380   1.597   4.986 1.00 . A A . 20 ILE CG2  1 1 
        9 23787 1 1 20 ILE H    H  11.184   1.814   6.251 1.00 . A A . 20 ILE H    1 1 
        9 23788 1 1 20 ILE HA   H   8.680   1.520   7.466 1.00 . A A . 20 ILE HA   1 1 
        9 23789 1 1 20 ILE HB   H   9.455   1.513   4.539 1.00 . A A . 20 ILE HB   1 1 
        9 23790 1 1 20 ILE HD11 H   9.048   5.229   4.480 1.00 . A A . 20 ILE HD11 1 1 
        9 23791 1 1 20 ILE HD12 H   7.774   4.107   4.005 1.00 . A A . 20 ILE HD12 1 1 
        9 23792 1 1 20 ILE HD13 H   9.433   3.839   3.467 1.00 . A A . 20 ILE HD13 1 1 
        9 23793 1 1 20 ILE HG12 H   8.434   3.752   6.297 1.00 . A A . 20 ILE HG12 1 1 
        9 23794 1 1 20 ILE HG13 H  10.108   3.540   5.816 1.00 . A A . 20 ILE HG13 1 1 
        9 23795 1 1 20 ILE HG21 H   6.740   1.901   5.801 1.00 . A A . 20 ILE HG21 1 1 
        9 23796 1 1 20 ILE HG22 H   7.253   0.540   4.805 1.00 . A A . 20 ILE HG22 1 1 
        9 23797 1 1 20 ILE HG23 H   7.121   2.146   4.092 1.00 . A A . 20 ILE HG23 1 1 
        9 23798 1 1 20 ILE N    N  10.637   1.336   6.914 1.00 . A A . 20 ILE N    1 1 
        9 23799 1 1 20 ILE O    O   7.977  -0.893   6.978 1.00 . A A . 20 ILE O    1 1 
        9 23800 1 1 21 SER C    C   9.831  -3.310   6.875 1.00 . A A . 21 SER C    1 1 
        9 23801 1 1 21 SER CA   C   9.734  -2.476   5.617 1.00 . A A . 21 SER CA   1 1 
        9 23802 1 1 21 SER CB   C  10.638  -2.980   4.483 1.00 . A A . 21 SER CB   1 1 
        9 23803 1 1 21 SER H    H  10.737  -0.598   5.611 1.00 . A A . 21 SER H    1 1 
        9 23804 1 1 21 SER HA   H   8.709  -2.564   5.289 1.00 . A A . 21 SER HA   1 1 
        9 23805 1 1 21 SER HB2  H  10.567  -4.057   4.430 1.00 . A A . 21 SER HB2  1 1 
        9 23806 1 1 21 SER HB3  H  10.291  -2.564   3.548 1.00 . A A . 21 SER HB3  1 1 
        9 23807 1 1 21 SER HG   H  12.339  -3.125   5.428 1.00 . A A . 21 SER HG   1 1 
        9 23808 1 1 21 SER N    N   9.913  -1.064   5.873 1.00 . A A . 21 SER N    1 1 
        9 23809 1 1 21 SER O    O   9.081  -4.273   7.044 1.00 . A A . 21 SER O    1 1 
        9 23810 1 1 21 SER OG   O  11.996  -2.633   4.665 1.00 . A A . 21 SER OG   1 1 
        9 23811 1 1 22 GLU C    C   9.580  -3.355   9.863 1.00 . A A . 22 GLU C    1 1 
        9 23812 1 1 22 GLU CA   C  10.857  -3.595   9.060 1.00 . A A . 22 GLU CA   1 1 
        9 23813 1 1 22 GLU CB   C  12.037  -3.019   9.829 1.00 . A A . 22 GLU CB   1 1 
        9 23814 1 1 22 GLU CD   C  14.482  -2.460   9.887 1.00 . A A . 22 GLU CD   1 1 
        9 23815 1 1 22 GLU CG   C  13.359  -3.074   9.095 1.00 . A A . 22 GLU CG   1 1 
        9 23816 1 1 22 GLU H    H  11.325  -2.172   7.562 1.00 . A A . 22 GLU H    1 1 
        9 23817 1 1 22 GLU HA   H  11.004  -4.653   8.900 1.00 . A A . 22 GLU HA   1 1 
        9 23818 1 1 22 GLU HB2  H  11.816  -1.980  10.022 1.00 . A A . 22 GLU HB2  1 1 
        9 23819 1 1 22 GLU HB3  H  12.139  -3.541  10.767 1.00 . A A . 22 GLU HB3  1 1 
        9 23820 1 1 22 GLU HG2  H  13.600  -4.104   8.882 1.00 . A A . 22 GLU HG2  1 1 
        9 23821 1 1 22 GLU HG3  H  13.258  -2.536   8.164 1.00 . A A . 22 GLU HG3  1 1 
        9 23822 1 1 22 GLU N    N  10.725  -2.923   7.773 1.00 . A A . 22 GLU N    1 1 
        9 23823 1 1 22 GLU O    O   9.074  -4.247  10.566 1.00 . A A . 22 GLU O    1 1 
        9 23824 1 1 22 GLU OE1  O  14.523  -1.218  10.017 1.00 . A A . 22 GLU OE1  1 1 
        9 23825 1 1 22 GLU OE2  O  15.346  -3.204  10.384 1.00 . A A . 22 GLU OE2  1 1 
        9 23826 1 1 23 THR C    C   6.643  -2.560   9.956 1.00 . A A . 23 THR C    1 1 
        9 23827 1 1 23 THR CA   C   7.862  -1.742  10.414 1.00 . A A . 23 THR CA   1 1 
        9 23828 1 1 23 THR CB   C   7.602  -0.238  10.167 1.00 . A A . 23 THR CB   1 1 
        9 23829 1 1 23 THR CG2  C   6.294   0.209  10.783 1.00 . A A . 23 THR CG2  1 1 
        9 23830 1 1 23 THR H    H   9.507  -1.511   9.131 1.00 . A A . 23 THR H    1 1 
        9 23831 1 1 23 THR HA   H   8.012  -1.888  11.473 1.00 . A A . 23 THR HA   1 1 
        9 23832 1 1 23 THR HB   H   7.563  -0.084   9.098 1.00 . A A . 23 THR HB   1 1 
        9 23833 1 1 23 THR HG1  H   9.487   0.331  10.188 1.00 . A A . 23 THR HG1  1 1 
        9 23834 1 1 23 THR HG21 H   5.481  -0.345  10.337 1.00 . A A . 23 THR HG21 1 1 
        9 23835 1 1 23 THR HG22 H   6.161   1.264  10.598 1.00 . A A . 23 THR HG22 1 1 
        9 23836 1 1 23 THR HG23 H   6.314   0.028  11.848 1.00 . A A . 23 THR HG23 1 1 
        9 23837 1 1 23 THR N    N   9.055  -2.149   9.725 1.00 . A A . 23 THR N    1 1 
        9 23838 1 1 23 THR O    O   6.002  -3.211  10.773 1.00 . A A . 23 THR O    1 1 
        9 23839 1 1 23 THR OG1  O   8.689   0.546  10.695 1.00 . A A . 23 THR OG1  1 1 
        9 23840 1 1 24 LEU C    C   5.284  -4.798   8.299 1.00 . A A . 24 LEU C    1 1 
        9 23841 1 1 24 LEU CA   C   5.199  -3.295   8.133 1.00 . A A . 24 LEU CA   1 1 
        9 23842 1 1 24 LEU CB   C   4.830  -2.897   6.693 1.00 . A A . 24 LEU CB   1 1 
        9 23843 1 1 24 LEU CD1  C   4.875  -0.363   6.964 1.00 . A A . 24 LEU CD1  1 1 
        9 23844 1 1 24 LEU CD2  C   3.650  -1.396   5.049 1.00 . A A . 24 LEU CD2  1 1 
        9 23845 1 1 24 LEU CG   C   4.074  -1.561   6.498 1.00 . A A . 24 LEU CG   1 1 
        9 23846 1 1 24 LEU H    H   6.977  -2.121   8.027 1.00 . A A . 24 LEU H    1 1 
        9 23847 1 1 24 LEU HA   H   4.395  -2.980   8.782 1.00 . A A . 24 LEU HA   1 1 
        9 23848 1 1 24 LEU HB2  H   5.745  -2.844   6.122 1.00 . A A . 24 LEU HB2  1 1 
        9 23849 1 1 24 LEU HB3  H   4.222  -3.688   6.281 1.00 . A A . 24 LEU HB3  1 1 
        9 23850 1 1 24 LEU HD11 H   4.301   0.537   6.802 1.00 . A A . 24 LEU HD11 1 1 
        9 23851 1 1 24 LEU HD12 H   5.795  -0.307   6.402 1.00 . A A . 24 LEU HD12 1 1 
        9 23852 1 1 24 LEU HD13 H   5.100  -0.465   8.015 1.00 . A A . 24 LEU HD13 1 1 
        9 23853 1 1 24 LEU HD21 H   3.117  -0.463   4.938 1.00 . A A . 24 LEU HD21 1 1 
        9 23854 1 1 24 LEU HD22 H   3.003  -2.213   4.765 1.00 . A A . 24 LEU HD22 1 1 
        9 23855 1 1 24 LEU HD23 H   4.523  -1.390   4.414 1.00 . A A . 24 LEU HD23 1 1 
        9 23856 1 1 24 LEU HG   H   3.176  -1.590   7.098 1.00 . A A . 24 LEU HG   1 1 
        9 23857 1 1 24 LEU N    N   6.377  -2.588   8.653 1.00 . A A . 24 LEU N    1 1 
        9 23858 1 1 24 LEU O    O   4.257  -5.460   8.494 1.00 . A A . 24 LEU O    1 1 
        9 23859 1 1 25 GLU C    C   6.231  -7.079   9.885 1.00 . A A . 25 GLU C    1 1 
        9 23860 1 1 25 GLU CA   C   6.735  -6.743   8.472 1.00 . A A . 25 GLU CA   1 1 
        9 23861 1 1 25 GLU CB   C   8.260  -7.016   8.315 1.00 . A A . 25 GLU CB   1 1 
        9 23862 1 1 25 GLU CD   C   8.656  -9.101   9.773 1.00 . A A . 25 GLU CD   1 1 
        9 23863 1 1 25 GLU CG   C   8.740  -8.477   8.395 1.00 . A A . 25 GLU CG   1 1 
        9 23864 1 1 25 GLU H    H   7.274  -4.763   8.041 1.00 . A A . 25 GLU H    1 1 
        9 23865 1 1 25 GLU HA   H   6.191  -7.285   7.708 1.00 . A A . 25 GLU HA   1 1 
        9 23866 1 1 25 GLU HB2  H   8.573  -6.631   7.357 1.00 . A A . 25 GLU HB2  1 1 
        9 23867 1 1 25 GLU HB3  H   8.771  -6.450   9.083 1.00 . A A . 25 GLU HB3  1 1 
        9 23868 1 1 25 GLU HG2  H   8.134  -9.065   7.724 1.00 . A A . 25 GLU HG2  1 1 
        9 23869 1 1 25 GLU HG3  H   9.765  -8.509   8.055 1.00 . A A . 25 GLU HG3  1 1 
        9 23870 1 1 25 GLU N    N   6.501  -5.331   8.246 1.00 . A A . 25 GLU N    1 1 
        9 23871 1 1 25 GLU O    O   5.440  -8.008  10.082 1.00 . A A . 25 GLU O    1 1 
        9 23872 1 1 25 GLU OE1  O   7.808  -9.976   9.994 1.00 . A A . 25 GLU OE1  1 1 
        9 23873 1 1 25 GLU OE2  O   9.459  -8.725  10.650 1.00 . A A . 25 GLU OE2  1 1 
        9 23874 1 1 26 THR C    C   4.749  -6.193  12.430 1.00 . A A . 26 THR C    1 1 
        9 23875 1 1 26 THR CA   C   6.271  -6.418  12.221 1.00 . A A . 26 THR CA   1 1 
        9 23876 1 1 26 THR CB   C   7.075  -5.440  13.123 1.00 . A A . 26 THR CB   1 1 
        9 23877 1 1 26 THR CG2  C   6.800  -5.747  14.586 1.00 . A A . 26 THR CG2  1 1 
        9 23878 1 1 26 THR H    H   7.215  -5.501  10.583 1.00 . A A . 26 THR H    1 1 
        9 23879 1 1 26 THR HA   H   6.515  -7.429  12.511 1.00 . A A . 26 THR HA   1 1 
        9 23880 1 1 26 THR HB   H   6.798  -4.412  12.915 1.00 . A A . 26 THR HB   1 1 
        9 23881 1 1 26 THR HG1  H   8.732  -5.145  12.058 1.00 . A A . 26 THR HG1  1 1 
        9 23882 1 1 26 THR HG21 H   7.306  -5.030  15.217 1.00 . A A . 26 THR HG21 1 1 
        9 23883 1 1 26 THR HG22 H   7.160  -6.741  14.804 1.00 . A A . 26 THR HG22 1 1 
        9 23884 1 1 26 THR HG23 H   5.733  -5.708  14.754 1.00 . A A . 26 THR HG23 1 1 
        9 23885 1 1 26 THR N    N   6.639  -6.252  10.837 1.00 . A A . 26 THR N    1 1 
        9 23886 1 1 26 THR O    O   4.089  -6.954  13.154 1.00 . A A . 26 THR O    1 1 
        9 23887 1 1 26 THR OG1  O   8.494  -5.612  12.875 1.00 . A A . 26 THR OG1  1 1 
        9 23888 1 1 27 VAL C    C   1.870  -5.977  11.501 1.00 . A A . 27 VAL C    1 1 
        9 23889 1 1 27 VAL CA   C   2.790  -4.805  11.889 1.00 . A A . 27 VAL CA   1 1 
        9 23890 1 1 27 VAL CB   C   2.434  -3.536  11.039 1.00 . A A . 27 VAL CB   1 1 
        9 23891 1 1 27 VAL CG1  C   0.963  -3.225  11.136 1.00 . A A . 27 VAL CG1  1 1 
        9 23892 1 1 27 VAL CG2  C   3.217  -2.327  11.519 1.00 . A A . 27 VAL CG2  1 1 
        9 23893 1 1 27 VAL H    H   4.790  -4.622  11.191 1.00 . A A . 27 VAL H    1 1 
        9 23894 1 1 27 VAL HA   H   2.611  -4.575  12.929 1.00 . A A . 27 VAL HA   1 1 
        9 23895 1 1 27 VAL HB   H   2.687  -3.719  10.006 1.00 . A A . 27 VAL HB   1 1 
        9 23896 1 1 27 VAL HG11 H   0.387  -4.061  10.767 1.00 . A A . 27 VAL HG11 1 1 
        9 23897 1 1 27 VAL HG12 H   0.750  -2.333  10.566 1.00 . A A . 27 VAL HG12 1 1 
        9 23898 1 1 27 VAL HG13 H   0.734  -3.047  12.177 1.00 . A A . 27 VAL HG13 1 1 
        9 23899 1 1 27 VAL HG21 H   2.964  -2.119  12.547 1.00 . A A . 27 VAL HG21 1 1 
        9 23900 1 1 27 VAL HG22 H   2.973  -1.472  10.907 1.00 . A A . 27 VAL HG22 1 1 
        9 23901 1 1 27 VAL HG23 H   4.274  -2.532  11.444 1.00 . A A . 27 VAL HG23 1 1 
        9 23902 1 1 27 VAL N    N   4.208  -5.162  11.772 1.00 . A A . 27 VAL N    1 1 
        9 23903 1 1 27 VAL O    O   0.858  -6.231  12.173 1.00 . A A . 27 VAL O    1 1 
        9 23904 1 1 28 TYR C    C   1.345  -8.901  11.073 1.00 . A A . 28 TYR C    1 1 
        9 23905 1 1 28 TYR CA   C   1.435  -7.846   9.990 1.00 . A A . 28 TYR CA   1 1 
        9 23906 1 1 28 TYR CB   C   2.023  -8.476   8.691 1.00 . A A . 28 TYR CB   1 1 
        9 23907 1 1 28 TYR CD1  C   1.326 -10.963   8.663 1.00 . A A . 28 TYR CD1  1 1 
        9 23908 1 1 28 TYR CD2  C   0.412  -9.540   6.984 1.00 . A A . 28 TYR CD2  1 1 
        9 23909 1 1 28 TYR CE1  C   0.635 -12.040   8.129 1.00 . A A . 28 TYR CE1  1 1 
        9 23910 1 1 28 TYR CE2  C  -0.283 -10.619   6.449 1.00 . A A . 28 TYR CE2  1 1 
        9 23911 1 1 28 TYR CG   C   1.231  -9.685   8.104 1.00 . A A . 28 TYR CG   1 1 
        9 23912 1 1 28 TYR CZ   C  -0.165 -11.860   7.023 1.00 . A A . 28 TYR CZ   1 1 
        9 23913 1 1 28 TYR H    H   3.084  -6.483   9.999 1.00 . A A . 28 TYR H    1 1 
        9 23914 1 1 28 TYR HA   H   0.447  -7.467   9.780 1.00 . A A . 28 TYR HA   1 1 
        9 23915 1 1 28 TYR HB2  H   2.068  -7.715   7.925 1.00 . A A . 28 TYR HB2  1 1 
        9 23916 1 1 28 TYR HB3  H   3.028  -8.811   8.905 1.00 . A A . 28 TYR HB3  1 1 
        9 23917 1 1 28 TYR HD1  H   1.947 -11.116   9.532 1.00 . A A . 28 TYR HD1  1 1 
        9 23918 1 1 28 TYR HD2  H   0.305  -8.571   6.523 1.00 . A A . 28 TYR HD2  1 1 
        9 23919 1 1 28 TYR HE1  H   0.728 -13.016   8.580 1.00 . A A . 28 TYR HE1  1 1 
        9 23920 1 1 28 TYR HE2  H  -0.907 -10.500   5.571 1.00 . A A . 28 TYR HE2  1 1 
        9 23921 1 1 28 TYR HH   H  -1.206 -13.447   7.231 1.00 . A A . 28 TYR HH   1 1 
        9 23922 1 1 28 TYR N    N   2.244  -6.713  10.453 1.00 . A A . 28 TYR N    1 1 
        9 23923 1 1 28 TYR O    O   0.261  -9.400  11.381 1.00 . A A . 28 TYR O    1 1 
        9 23924 1 1 28 TYR OH   O  -0.858 -12.931   6.491 1.00 . A A . 28 TYR OH   1 1 
        9 23925 1 1 29 ARG C    C   1.802  -9.925  13.912 1.00 . A A . 29 ARG C    1 1 
        9 23926 1 1 29 ARG CA   C   2.546 -10.295  12.630 1.00 . A A . 29 ARG CA   1 1 
        9 23927 1 1 29 ARG CB   C   3.995 -10.686  12.975 1.00 . A A . 29 ARG CB   1 1 
        9 23928 1 1 29 ARG CD   C   4.528 -11.408  10.529 1.00 . A A . 29 ARG CD   1 1 
        9 23929 1 1 29 ARG CG   C   5.021 -10.737  11.818 1.00 . A A . 29 ARG CG   1 1 
        9 23930 1 1 29 ARG CZ   C   4.191 -13.821  10.006 1.00 . A A . 29 ARG CZ   1 1 
        9 23931 1 1 29 ARG H    H   3.282  -8.676  11.473 1.00 . A A . 29 ARG H    1 1 
        9 23932 1 1 29 ARG HA   H   2.038 -11.153  12.213 1.00 . A A . 29 ARG HA   1 1 
        9 23933 1 1 29 ARG HB2  H   4.369  -9.982  13.703 1.00 . A A . 29 ARG HB2  1 1 
        9 23934 1 1 29 ARG HB3  H   3.966 -11.659  13.442 1.00 . A A . 29 ARG HB3  1 1 
        9 23935 1 1 29 ARG HD2  H   3.806 -10.752  10.069 1.00 . A A . 29 ARG HD2  1 1 
        9 23936 1 1 29 ARG HD3  H   5.371 -11.501   9.861 1.00 . A A . 29 ARG HD3  1 1 
        9 23937 1 1 29 ARG HE   H   3.168 -12.761  11.371 1.00 . A A . 29 ARG HE   1 1 
        9 23938 1 1 29 ARG HG2  H   5.303  -9.725  11.568 1.00 . A A . 29 ARG HG2  1 1 
        9 23939 1 1 29 ARG HG3  H   5.898 -11.260  12.174 1.00 . A A . 29 ARG HG3  1 1 
        9 23940 1 1 29 ARG HH11 H   5.871 -13.095   9.057 1.00 . A A . 29 ARG HH11 1 1 
        9 23941 1 1 29 ARG HH12 H   5.434 -14.691   8.649 1.00 . A A . 29 ARG HH12 1 1 
        9 23942 1 1 29 ARG HH21 H   2.637 -14.854  10.766 1.00 . A A . 29 ARG HH21 1 1 
        9 23943 1 1 29 ARG HH22 H   3.593 -15.723   9.611 1.00 . A A . 29 ARG HH22 1 1 
        9 23944 1 1 29 ARG N    N   2.482  -9.207  11.675 1.00 . A A . 29 ARG N    1 1 
        9 23945 1 1 29 ARG NE   N   3.915 -12.724  10.718 1.00 . A A . 29 ARG NE   1 1 
        9 23946 1 1 29 ARG NH1  N   5.239 -13.864   9.185 1.00 . A A . 29 ARG NH1  1 1 
        9 23947 1 1 29 ARG NH2  N   3.422 -14.884  10.139 1.00 . A A . 29 ARG NH2  1 1 
        9 23948 1 1 29 ARG O    O   1.184 -10.778  14.555 1.00 . A A . 29 ARG O    1 1 
        9 23949 1 1 30 ALA C    C  -0.306  -8.334  15.391 1.00 . A A . 30 ALA C    1 1 
        9 23950 1 1 30 ALA CA   C   1.204  -8.141  15.469 1.00 . A A . 30 ALA CA   1 1 
        9 23951 1 1 30 ALA CB   C   1.538  -6.666  15.669 1.00 . A A . 30 ALA CB   1 1 
        9 23952 1 1 30 ALA H    H   2.367  -8.031  13.698 1.00 . A A . 30 ALA H    1 1 
        9 23953 1 1 30 ALA HA   H   1.582  -8.694  16.317 1.00 . A A . 30 ALA HA   1 1 
        9 23954 1 1 30 ALA HB1  H   2.610  -6.541  15.716 1.00 . A A . 30 ALA HB1  1 1 
        9 23955 1 1 30 ALA HB2  H   1.095  -6.315  16.589 1.00 . A A . 30 ALA HB2  1 1 
        9 23956 1 1 30 ALA HB3  H   1.148  -6.093  14.839 1.00 . A A . 30 ALA HB3  1 1 
        9 23957 1 1 30 ALA N    N   1.859  -8.649  14.268 1.00 . A A . 30 ALA N    1 1 
        9 23958 1 1 30 ALA O    O  -0.945  -8.762  16.352 1.00 . A A . 30 ALA O    1 1 
        9 23959 1 1 31 LEU C    C  -2.776  -9.571  14.005 1.00 . A A . 31 LEU C    1 1 
        9 23960 1 1 31 LEU CA   C  -2.285  -8.143  14.013 1.00 . A A . 31 LEU CA   1 1 
        9 23961 1 1 31 LEU CB   C  -2.664  -7.402  12.750 1.00 . A A . 31 LEU CB   1 1 
        9 23962 1 1 31 LEU CD1  C  -2.583  -5.256  11.491 1.00 . A A . 31 LEU CD1  1 1 
        9 23963 1 1 31 LEU CD2  C  -3.526  -5.309  13.756 1.00 . A A . 31 LEU CD2  1 1 
        9 23964 1 1 31 LEU CG   C  -2.484  -5.902  12.841 1.00 . A A . 31 LEU CG   1 1 
        9 23965 1 1 31 LEU H    H  -0.273  -7.740  13.509 1.00 . A A . 31 LEU H    1 1 
        9 23966 1 1 31 LEU HA   H  -2.759  -7.647  14.845 1.00 . A A . 31 LEU HA   1 1 
        9 23967 1 1 31 LEU HB2  H  -2.041  -7.773  11.951 1.00 . A A . 31 LEU HB2  1 1 
        9 23968 1 1 31 LEU HB3  H  -3.698  -7.608  12.519 1.00 . A A . 31 LEU HB3  1 1 
        9 23969 1 1 31 LEU HD11 H  -3.568  -5.450  11.099 1.00 . A A . 31 LEU HD11 1 1 
        9 23970 1 1 31 LEU HD12 H  -1.821  -5.659  10.840 1.00 . A A . 31 LEU HD12 1 1 
        9 23971 1 1 31 LEU HD13 H  -2.442  -4.190  11.593 1.00 . A A . 31 LEU HD13 1 1 
        9 23972 1 1 31 LEU HD21 H  -3.407  -4.236  13.773 1.00 . A A . 31 LEU HD21 1 1 
        9 23973 1 1 31 LEU HD22 H  -3.410  -5.697  14.757 1.00 . A A . 31 LEU HD22 1 1 
        9 23974 1 1 31 LEU HD23 H  -4.511  -5.546  13.384 1.00 . A A . 31 LEU HD23 1 1 
        9 23975 1 1 31 LEU HG   H  -1.523  -5.727  13.290 1.00 . A A . 31 LEU HG   1 1 
        9 23976 1 1 31 LEU N    N  -0.857  -8.042  14.237 1.00 . A A . 31 LEU N    1 1 
        9 23977 1 1 31 LEU O    O  -3.915  -9.829  14.396 1.00 . A A . 31 LEU O    1 1 
        9 23978 1 1 32 GLU C    C  -2.536 -12.346  15.027 1.00 . A A . 32 GLU C    1 1 
        9 23979 1 1 32 GLU CA   C  -2.297 -11.914  13.603 1.00 . A A . 32 GLU CA   1 1 
        9 23980 1 1 32 GLU CB   C  -1.167 -12.775  13.109 1.00 . A A . 32 GLU CB   1 1 
        9 23981 1 1 32 GLU CD   C   0.439 -13.480  11.430 1.00 . A A . 32 GLU CD   1 1 
        9 23982 1 1 32 GLU CG   C  -0.677 -12.533  11.722 1.00 . A A . 32 GLU CG   1 1 
        9 23983 1 1 32 GLU H    H  -1.043 -10.227  13.260 1.00 . A A . 32 GLU H    1 1 
        9 23984 1 1 32 GLU HA   H  -3.170 -12.080  12.988 1.00 . A A . 32 GLU HA   1 1 
        9 23985 1 1 32 GLU HB2  H  -0.325 -12.645  13.773 1.00 . A A . 32 GLU HB2  1 1 
        9 23986 1 1 32 GLU HB3  H  -1.493 -13.801  13.184 1.00 . A A . 32 GLU HB3  1 1 
        9 23987 1 1 32 GLU HG2  H  -1.483 -12.699  11.021 1.00 . A A . 32 GLU HG2  1 1 
        9 23988 1 1 32 GLU HG3  H  -0.306 -11.522  11.637 1.00 . A A . 32 GLU HG3  1 1 
        9 23989 1 1 32 GLU N    N  -1.929 -10.501  13.586 1.00 . A A . 32 GLU N    1 1 
        9 23990 1 1 32 GLU O    O  -3.572 -12.927  15.363 1.00 . A A . 32 GLU O    1 1 
        9 23991 1 1 32 GLU OE1  O   1.574 -13.208  11.840 1.00 . A A . 32 GLU OE1  1 1 
        9 23992 1 1 32 GLU OE2  O   0.191 -14.547  10.840 1.00 . A A . 32 GLU OE2  1 1 
        9 23993 1 1 33 GLU C    C  -2.689 -11.767  18.030 1.00 . A A . 33 GLU C    1 1 
        9 23994 1 1 33 GLU CA   C  -1.561 -12.415  17.252 1.00 . A A . 33 GLU CA   1 1 
        9 23995 1 1 33 GLU CB   C  -0.215 -12.079  17.884 1.00 . A A . 33 GLU CB   1 1 
        9 23996 1 1 33 GLU CD   C   0.859 -14.207  17.058 1.00 . A A . 33 GLU CD   1 1 
        9 23997 1 1 33 GLU CG   C   0.971 -12.707  17.163 1.00 . A A . 33 GLU CG   1 1 
        9 23998 1 1 33 GLU H    H  -0.824 -11.479  15.508 1.00 . A A . 33 GLU H    1 1 
        9 23999 1 1 33 GLU HA   H  -1.691 -13.485  17.288 1.00 . A A . 33 GLU HA   1 1 
        9 24000 1 1 33 GLU HB2  H  -0.089 -11.006  17.884 1.00 . A A . 33 GLU HB2  1 1 
        9 24001 1 1 33 GLU HB3  H  -0.217 -12.433  18.905 1.00 . A A . 33 GLU HB3  1 1 
        9 24002 1 1 33 GLU HG2  H   1.027 -12.300  16.164 1.00 . A A . 33 GLU HG2  1 1 
        9 24003 1 1 33 GLU HG3  H   1.876 -12.462  17.701 1.00 . A A . 33 GLU HG3  1 1 
        9 24004 1 1 33 GLU N    N  -1.570 -12.013  15.862 1.00 . A A . 33 GLU N    1 1 
        9 24005 1 1 33 GLU O    O  -3.160 -12.312  19.020 1.00 . A A . 33 GLU O    1 1 
        9 24006 1 1 33 GLU OE1  O   1.193 -14.907  18.042 1.00 . A A . 33 GLU OE1  1 1 
        9 24007 1 1 33 GLU OE2  O   0.444 -14.712  15.997 1.00 . A A . 33 GLU OE2  1 1 
        9 24008 1 1 34 LYS C    C  -5.567 -10.257  17.682 1.00 . A A . 34 LYS C    1 1 
        9 24009 1 1 34 LYS CA   C  -4.189  -9.904  18.241 1.00 . A A . 34 LYS CA   1 1 
        9 24010 1 1 34 LYS CB   C  -3.942  -8.397  18.205 1.00 . A A . 34 LYS CB   1 1 
        9 24011 1 1 34 LYS CD   C  -2.834  -8.221  20.469 1.00 . A A . 34 LYS CD   1 1 
        9 24012 1 1 34 LYS CE   C  -3.923  -7.383  21.127 1.00 . A A . 34 LYS CE   1 1 
        9 24013 1 1 34 LYS CG   C  -2.709  -7.941  18.972 1.00 . A A . 34 LYS CG   1 1 
        9 24014 1 1 34 LYS H    H  -2.705 -10.245  16.771 1.00 . A A . 34 LYS H    1 1 
        9 24015 1 1 34 LYS HA   H  -4.172 -10.224  19.271 1.00 . A A . 34 LYS HA   1 1 
        9 24016 1 1 34 LYS HB2  H  -3.833  -8.090  17.175 1.00 . A A . 34 LYS HB2  1 1 
        9 24017 1 1 34 LYS HB3  H  -4.809  -7.912  18.627 1.00 . A A . 34 LYS HB3  1 1 
        9 24018 1 1 34 LYS HD2  H  -3.070  -9.263  20.614 1.00 . A A . 34 LYS HD2  1 1 
        9 24019 1 1 34 LYS HD3  H  -1.888  -8.000  20.941 1.00 . A A . 34 LYS HD3  1 1 
        9 24020 1 1 34 LYS HE2  H  -3.641  -6.341  21.041 1.00 . A A . 34 LYS HE2  1 1 
        9 24021 1 1 34 LYS HE3  H  -4.864  -7.543  20.621 1.00 . A A . 34 LYS HE3  1 1 
        9 24022 1 1 34 LYS HG2  H  -1.847  -8.468  18.591 1.00 . A A . 34 LYS HG2  1 1 
        9 24023 1 1 34 LYS HG3  H  -2.573  -6.880  18.822 1.00 . A A . 34 LYS HG3  1 1 
        9 24024 1 1 34 LYS HZ1  H  -4.285  -8.731  22.663 1.00 . A A . 34 LYS HZ1  1 1 
        9 24025 1 1 34 LYS HZ2  H  -4.871  -7.220  23.001 1.00 . A A . 34 LYS HZ2  1 1 
        9 24026 1 1 34 LYS HZ3  H  -3.213  -7.528  23.114 1.00 . A A . 34 LYS HZ3  1 1 
        9 24027 1 1 34 LYS N    N  -3.124 -10.618  17.575 1.00 . A A . 34 LYS N    1 1 
        9 24028 1 1 34 LYS NZ   N  -4.073  -7.715  22.558 1.00 . A A . 34 LYS NZ   1 1 
        9 24029 1 1 34 LYS O    O  -6.584  -9.821  18.216 1.00 . A A . 34 LYS O    1 1 
        9 24030 1 1 35 GLY C    C  -7.514 -10.470  15.146 1.00 . A A . 35 GLY C    1 1 
        9 24031 1 1 35 GLY CA   C  -6.854 -11.484  16.056 1.00 . A A . 35 GLY CA   1 1 
        9 24032 1 1 35 GLY H    H  -4.753 -11.327  16.202 1.00 . A A . 35 GLY H    1 1 
        9 24033 1 1 35 GLY HA2  H  -6.678 -12.384  15.486 1.00 . A A . 35 GLY HA2  1 1 
        9 24034 1 1 35 GLY HA3  H  -7.530 -11.713  16.867 1.00 . A A . 35 GLY HA3  1 1 
        9 24035 1 1 35 GLY N    N  -5.594 -11.037  16.618 1.00 . A A . 35 GLY N    1 1 
        9 24036 1 1 35 GLY O    O  -8.746 -10.331  15.152 1.00 . A A . 35 GLY O    1 1 
        9 24037 1 1 36 TYR C    C  -6.780  -9.161  12.049 1.00 . A A . 36 TYR C    1 1 
        9 24038 1 1 36 TYR CA   C  -7.251  -8.798  13.429 1.00 . A A . 36 TYR CA   1 1 
        9 24039 1 1 36 TYR CB   C  -6.776  -7.374  13.756 1.00 . A A . 36 TYR CB   1 1 
        9 24040 1 1 36 TYR CD1  C  -6.082  -6.723  16.068 1.00 . A A . 36 TYR CD1  1 1 
        9 24041 1 1 36 TYR CD2  C  -8.399  -6.691  15.553 1.00 . A A . 36 TYR CD2  1 1 
        9 24042 1 1 36 TYR CE1  C  -6.364  -6.310  17.357 1.00 . A A . 36 TYR CE1  1 1 
        9 24043 1 1 36 TYR CE2  C  -8.685  -6.281  16.839 1.00 . A A . 36 TYR CE2  1 1 
        9 24044 1 1 36 TYR CG   C  -7.093  -6.920  15.152 1.00 . A A . 36 TYR CG   1 1 
        9 24045 1 1 36 TYR CZ   C  -7.662  -6.094  17.736 1.00 . A A . 36 TYR CZ   1 1 
        9 24046 1 1 36 TYR H    H  -5.751  -9.909  14.407 1.00 . A A . 36 TYR H    1 1 
        9 24047 1 1 36 TYR HA   H  -8.330  -8.832  13.466 1.00 . A A . 36 TYR HA   1 1 
        9 24048 1 1 36 TYR HB2  H  -5.704  -7.334  13.636 1.00 . A A . 36 TYR HB2  1 1 
        9 24049 1 1 36 TYR HB3  H  -7.231  -6.684  13.064 1.00 . A A . 36 TYR HB3  1 1 
        9 24050 1 1 36 TYR HD1  H  -5.058  -6.889  15.757 1.00 . A A . 36 TYR HD1  1 1 
        9 24051 1 1 36 TYR HD2  H  -9.200  -6.841  14.845 1.00 . A A . 36 TYR HD2  1 1 
        9 24052 1 1 36 TYR HE1  H  -5.561  -6.162  18.066 1.00 . A A . 36 TYR HE1  1 1 
        9 24053 1 1 36 TYR HE2  H  -9.708  -6.105  17.137 1.00 . A A . 36 TYR HE2  1 1 
        9 24054 1 1 36 TYR HH   H  -8.689  -6.225  19.315 1.00 . A A . 36 TYR HH   1 1 
        9 24055 1 1 36 TYR N    N  -6.723  -9.767  14.370 1.00 . A A . 36 TYR N    1 1 
        9 24056 1 1 36 TYR O    O  -5.967 -10.077  11.893 1.00 . A A . 36 TYR O    1 1 
        9 24057 1 1 36 TYR OH   O  -7.939  -5.694  19.022 1.00 . A A . 36 TYR OH   1 1 
        9 24058 1 1 37 ASN C    C  -5.773  -7.677   9.315 1.00 . A A . 37 ASN C    1 1 
        9 24059 1 1 37 ASN CA   C  -6.834  -8.684   9.693 1.00 . A A . 37 ASN CA   1 1 
        9 24060 1 1 37 ASN CB   C  -8.000  -8.614   8.671 1.00 . A A . 37 ASN CB   1 1 
        9 24061 1 1 37 ASN CG   C  -8.991  -9.769   8.757 1.00 . A A . 37 ASN CG   1 1 
        9 24062 1 1 37 ASN H    H  -7.937  -7.768  11.247 1.00 . A A . 37 ASN H    1 1 
        9 24063 1 1 37 ASN HA   H  -6.400  -9.673   9.656 1.00 . A A . 37 ASN HA   1 1 
        9 24064 1 1 37 ASN HB2  H  -8.549  -7.698   8.838 1.00 . A A . 37 ASN HB2  1 1 
        9 24065 1 1 37 ASN HB3  H  -7.581  -8.591   7.676 1.00 . A A . 37 ASN HB3  1 1 
        9 24066 1 1 37 ASN HD21 H  -9.373  -9.620   6.811 1.00 . A A . 37 ASN HD21 1 1 
        9 24067 1 1 37 ASN HD22 H -10.232 -10.854   7.671 1.00 . A A . 37 ASN HD22 1 1 
        9 24068 1 1 37 ASN N    N  -7.267  -8.461  11.059 1.00 . A A . 37 ASN N    1 1 
        9 24069 1 1 37 ASN ND2  N  -9.587 -10.112   7.635 1.00 . A A . 37 ASN ND2  1 1 
        9 24070 1 1 37 ASN O    O  -6.081  -6.495   9.107 1.00 . A A . 37 ASN O    1 1 
        9 24071 1 1 37 ASN OD1  O  -9.217 -10.348   9.818 1.00 . A A . 37 ASN OD1  1 1 
        9 24072 1 1 38 PRO C    C  -3.631  -6.602   7.496 1.00 . A A . 38 PRO C    1 1 
        9 24073 1 1 38 PRO CA   C  -3.369  -7.252   8.835 1.00 . A A . 38 PRO CA   1 1 
        9 24074 1 1 38 PRO CB   C  -2.203  -8.220   8.698 1.00 . A A . 38 PRO CB   1 1 
        9 24075 1 1 38 PRO CD   C  -4.033  -9.479   9.586 1.00 . A A . 38 PRO CD   1 1 
        9 24076 1 1 38 PRO CG   C  -2.540  -9.385   9.556 1.00 . A A . 38 PRO CG   1 1 
        9 24077 1 1 38 PRO HA   H  -3.139  -6.493   9.564 1.00 . A A . 38 PRO HA   1 1 
        9 24078 1 1 38 PRO HB2  H  -2.100  -8.511   7.663 1.00 . A A . 38 PRO HB2  1 1 
        9 24079 1 1 38 PRO HB3  H  -1.299  -7.736   9.029 1.00 . A A . 38 PRO HB3  1 1 
        9 24080 1 1 38 PRO HD2  H  -4.396 -10.206   8.874 1.00 . A A . 38 PRO HD2  1 1 
        9 24081 1 1 38 PRO HD3  H  -4.337  -9.726  10.593 1.00 . A A . 38 PRO HD3  1 1 
        9 24082 1 1 38 PRO HG2  H  -2.119 -10.282   9.128 1.00 . A A . 38 PRO HG2  1 1 
        9 24083 1 1 38 PRO HG3  H  -2.153  -9.239  10.552 1.00 . A A . 38 PRO HG3  1 1 
        9 24084 1 1 38 PRO N    N  -4.489  -8.113   9.242 1.00 . A A . 38 PRO N    1 1 
        9 24085 1 1 38 PRO O    O  -3.199  -5.483   7.225 1.00 . A A . 38 PRO O    1 1 
        9 24086 1 1 39 ILE C    C  -5.522  -5.606   5.398 1.00 . A A . 39 ILE C    1 1 
        9 24087 1 1 39 ILE CA   C  -4.722  -6.913   5.359 1.00 . A A . 39 ILE CA   1 1 
        9 24088 1 1 39 ILE CB   C  -5.561  -8.046   4.706 1.00 . A A . 39 ILE CB   1 1 
        9 24089 1 1 39 ILE CD1  C  -3.428  -9.248   3.886 1.00 . A A . 39 ILE CD1  1 1 
        9 24090 1 1 39 ILE CG1  C  -4.737  -9.350   4.645 1.00 . A A . 39 ILE CG1  1 1 
        9 24091 1 1 39 ILE CG2  C  -6.093  -7.665   3.337 1.00 . A A . 39 ILE CG2  1 1 
        9 24092 1 1 39 ILE H    H  -4.655  -8.198   7.011 1.00 . A A . 39 ILE H    1 1 
        9 24093 1 1 39 ILE HA   H  -3.829  -6.770   4.770 1.00 . A A . 39 ILE HA   1 1 
        9 24094 1 1 39 ILE HB   H  -6.412  -8.225   5.343 1.00 . A A . 39 ILE HB   1 1 
        9 24095 1 1 39 ILE HD11 H  -3.628  -8.994   2.857 1.00 . A A . 39 ILE HD11 1 1 
        9 24096 1 1 39 ILE HD12 H  -2.919 -10.201   3.922 1.00 . A A . 39 ILE HD12 1 1 
        9 24097 1 1 39 ILE HD13 H  -2.794  -8.488   4.321 1.00 . A A . 39 ILE HD13 1 1 
        9 24098 1 1 39 ILE HG12 H  -4.498  -9.663   5.651 1.00 . A A . 39 ILE HG12 1 1 
        9 24099 1 1 39 ILE HG13 H  -5.340 -10.113   4.172 1.00 . A A . 39 ILE HG13 1 1 
        9 24100 1 1 39 ILE HG21 H  -6.702  -8.464   2.938 1.00 . A A . 39 ILE HG21 1 1 
        9 24101 1 1 39 ILE HG22 H  -5.262  -7.484   2.673 1.00 . A A . 39 ILE HG22 1 1 
        9 24102 1 1 39 ILE HG23 H  -6.686  -6.766   3.413 1.00 . A A . 39 ILE HG23 1 1 
        9 24103 1 1 39 ILE N    N  -4.354  -7.325   6.682 1.00 . A A . 39 ILE N    1 1 
        9 24104 1 1 39 ILE O    O  -5.183  -4.660   4.694 1.00 . A A . 39 ILE O    1 1 
        9 24105 1 1 40 ASN C    C  -6.735  -3.263   7.119 1.00 . A A . 40 ASN C    1 1 
        9 24106 1 1 40 ASN CA   C  -7.412  -4.452   6.439 1.00 . A A . 40 ASN CA   1 1 
        9 24107 1 1 40 ASN CB   C  -8.552  -4.962   7.291 1.00 . A A . 40 ASN CB   1 1 
        9 24108 1 1 40 ASN CG   C  -9.498  -3.914   7.782 1.00 . A A . 40 ASN CG   1 1 
        9 24109 1 1 40 ASN H    H  -6.759  -6.281   6.893 1.00 . A A . 40 ASN H    1 1 
        9 24110 1 1 40 ASN HA   H  -7.826  -4.161   5.485 1.00 . A A . 40 ASN HA   1 1 
        9 24111 1 1 40 ASN HB2  H  -9.118  -5.683   6.721 1.00 . A A . 40 ASN HB2  1 1 
        9 24112 1 1 40 ASN HB3  H  -8.127  -5.469   8.146 1.00 . A A . 40 ASN HB3  1 1 
        9 24113 1 1 40 ASN HD21 H  -9.792  -4.984   9.409 1.00 . A A . 40 ASN HD21 1 1 
        9 24114 1 1 40 ASN HD22 H -10.641  -3.496   9.247 1.00 . A A . 40 ASN HD22 1 1 
        9 24115 1 1 40 ASN N    N  -6.526  -5.565   6.268 1.00 . A A . 40 ASN N    1 1 
        9 24116 1 1 40 ASN ND2  N -10.019  -4.162   8.923 1.00 . A A . 40 ASN ND2  1 1 
        9 24117 1 1 40 ASN O    O  -6.737  -2.150   6.601 1.00 . A A . 40 ASN O    1 1 
        9 24118 1 1 40 ASN OD1  O  -9.746  -2.885   7.149 1.00 . A A . 40 ASN OD1  1 1 
        9 24119 1 1 41 GLN C    C  -4.493  -1.632   8.416 1.00 . A A . 41 GLN C    1 1 
        9 24120 1 1 41 GLN CA   C  -5.568  -2.470   9.110 1.00 . A A . 41 GLN CA   1 1 
        9 24121 1 1 41 GLN CB   C  -5.030  -3.049  10.411 1.00 . A A . 41 GLN CB   1 1 
        9 24122 1 1 41 GLN CD   C  -7.173  -2.772  11.744 1.00 . A A . 41 GLN CD   1 1 
        9 24123 1 1 41 GLN CG   C  -6.080  -3.726  11.299 1.00 . A A . 41 GLN CG   1 1 
        9 24124 1 1 41 GLN H    H  -6.054  -4.461   8.549 1.00 . A A . 41 GLN H    1 1 
        9 24125 1 1 41 GLN HA   H  -6.387  -1.812   9.359 1.00 . A A . 41 GLN HA   1 1 
        9 24126 1 1 41 GLN HB2  H  -4.273  -3.780  10.164 1.00 . A A . 41 GLN HB2  1 1 
        9 24127 1 1 41 GLN HB3  H  -4.569  -2.253  10.976 1.00 . A A . 41 GLN HB3  1 1 
        9 24128 1 1 41 GLN HE21 H  -8.405  -4.240  11.935 1.00 . A A . 41 GLN HE21 1 1 
        9 24129 1 1 41 GLN HE22 H  -9.051  -2.682  12.302 1.00 . A A . 41 GLN HE22 1 1 
        9 24130 1 1 41 GLN HG2  H  -6.536  -4.532  10.744 1.00 . A A . 41 GLN HG2  1 1 
        9 24131 1 1 41 GLN HG3  H  -5.590  -4.125  12.175 1.00 . A A . 41 GLN HG3  1 1 
        9 24132 1 1 41 GLN N    N  -6.127  -3.525   8.264 1.00 . A A . 41 GLN N    1 1 
        9 24133 1 1 41 GLN NE2  N  -8.319  -3.274  12.023 1.00 . A A . 41 GLN NE2  1 1 
        9 24134 1 1 41 GLN O    O  -4.467  -0.405   8.564 1.00 . A A . 41 GLN O    1 1 
        9 24135 1 1 41 GLN OE1  O  -6.962  -1.615  11.876 1.00 . A A . 41 GLN OE1  1 1 
        9 24136 1 1 42 ILE C    C  -3.051  -0.650   5.876 1.00 . A A . 42 ILE C    1 1 
        9 24137 1 1 42 ILE CA   C  -2.545  -1.553   7.003 1.00 . A A . 42 ILE CA   1 1 
        9 24138 1 1 42 ILE CB   C  -1.416  -2.493   6.505 1.00 . A A . 42 ILE CB   1 1 
        9 24139 1 1 42 ILE CD1  C   0.269  -4.245   7.344 1.00 . A A . 42 ILE CD1  1 1 
        9 24140 1 1 42 ILE CG1  C  -0.814  -3.250   7.705 1.00 . A A . 42 ILE CG1  1 1 
        9 24141 1 1 42 ILE CG2  C  -0.333  -1.685   5.774 1.00 . A A . 42 ILE CG2  1 1 
        9 24142 1 1 42 ILE H    H  -3.729  -3.240   7.514 1.00 . A A . 42 ILE H    1 1 
        9 24143 1 1 42 ILE HA   H  -2.133  -0.900   7.760 1.00 . A A . 42 ILE HA   1 1 
        9 24144 1 1 42 ILE HB   H  -1.838  -3.208   5.815 1.00 . A A . 42 ILE HB   1 1 
        9 24145 1 1 42 ILE HD11 H  -0.143  -4.999   6.691 1.00 . A A . 42 ILE HD11 1 1 
        9 24146 1 1 42 ILE HD12 H   0.638  -4.713   8.244 1.00 . A A . 42 ILE HD12 1 1 
        9 24147 1 1 42 ILE HD13 H   1.080  -3.735   6.845 1.00 . A A . 42 ILE HD13 1 1 
        9 24148 1 1 42 ILE HG12 H  -0.378  -2.533   8.383 1.00 . A A . 42 ILE HG12 1 1 
        9 24149 1 1 42 ILE HG13 H  -1.605  -3.782   8.212 1.00 . A A . 42 ILE HG13 1 1 
        9 24150 1 1 42 ILE HG21 H   0.075  -0.943   6.445 1.00 . A A . 42 ILE HG21 1 1 
        9 24151 1 1 42 ILE HG22 H  -0.777  -1.181   4.925 1.00 . A A . 42 ILE HG22 1 1 
        9 24152 1 1 42 ILE HG23 H   0.453  -2.344   5.433 1.00 . A A . 42 ILE HG23 1 1 
        9 24153 1 1 42 ILE N    N  -3.629  -2.273   7.649 1.00 . A A . 42 ILE N    1 1 
        9 24154 1 1 42 ILE O    O  -2.747   0.545   5.854 1.00 . A A . 42 ILE O    1 1 
        9 24155 1 1 43 VAL C    C  -5.328   0.675   4.396 1.00 . A A . 43 VAL C    1 1 
        9 24156 1 1 43 VAL CA   C  -4.378  -0.410   3.859 1.00 . A A . 43 VAL CA   1 1 
        9 24157 1 1 43 VAL CB   C  -5.059  -1.278   2.736 1.00 . A A . 43 VAL CB   1 1 
        9 24158 1 1 43 VAL CG1  C  -6.218  -2.091   3.276 1.00 . A A . 43 VAL CG1  1 1 
        9 24159 1 1 43 VAL CG2  C  -5.543  -0.399   1.605 1.00 . A A . 43 VAL CG2  1 1 
        9 24160 1 1 43 VAL H    H  -4.100  -2.150   5.042 1.00 . A A . 43 VAL H    1 1 
        9 24161 1 1 43 VAL HA   H  -3.525   0.107   3.443 1.00 . A A . 43 VAL HA   1 1 
        9 24162 1 1 43 VAL HB   H  -4.311  -1.955   2.331 1.00 . A A . 43 VAL HB   1 1 
        9 24163 1 1 43 VAL HG11 H  -5.869  -2.763   4.046 1.00 . A A . 43 VAL HG11 1 1 
        9 24164 1 1 43 VAL HG12 H  -6.651  -2.658   2.463 1.00 . A A . 43 VAL HG12 1 1 
        9 24165 1 1 43 VAL HG13 H  -6.961  -1.421   3.681 1.00 . A A . 43 VAL HG13 1 1 
        9 24166 1 1 43 VAL HG21 H  -6.282   0.293   1.982 1.00 . A A . 43 VAL HG21 1 1 
        9 24167 1 1 43 VAL HG22 H  -5.981  -1.008   0.825 1.00 . A A . 43 VAL HG22 1 1 
        9 24168 1 1 43 VAL HG23 H  -4.710   0.160   1.206 1.00 . A A . 43 VAL HG23 1 1 
        9 24169 1 1 43 VAL N    N  -3.849  -1.206   4.966 1.00 . A A . 43 VAL N    1 1 
        9 24170 1 1 43 VAL O    O  -5.348   1.812   3.891 1.00 . A A . 43 VAL O    1 1 
        9 24171 1 1 44 GLY C    C  -6.202   2.451   6.614 1.00 . A A . 44 GLY C    1 1 
        9 24172 1 1 44 GLY CA   C  -6.957   1.257   6.095 1.00 . A A . 44 GLY CA   1 1 
        9 24173 1 1 44 GLY H    H  -6.011  -0.590   5.801 1.00 . A A . 44 GLY H    1 1 
        9 24174 1 1 44 GLY HA2  H  -7.704   1.585   5.386 1.00 . A A . 44 GLY HA2  1 1 
        9 24175 1 1 44 GLY HA3  H  -7.445   0.767   6.924 1.00 . A A . 44 GLY HA3  1 1 
        9 24176 1 1 44 GLY N    N  -6.067   0.327   5.451 1.00 . A A . 44 GLY N    1 1 
        9 24177 1 1 44 GLY O    O  -6.583   3.592   6.350 1.00 . A A . 44 GLY O    1 1 
        9 24178 1 1 45 TYR C    C  -3.703   4.110   6.726 1.00 . A A . 45 TYR C    1 1 
        9 24179 1 1 45 TYR CA   C  -4.248   3.251   7.847 1.00 . A A . 45 TYR CA   1 1 
        9 24180 1 1 45 TYR CB   C  -3.067   2.680   8.667 1.00 . A A . 45 TYR CB   1 1 
        9 24181 1 1 45 TYR CD1  C  -0.882   3.957   8.332 1.00 . A A . 45 TYR CD1  1 1 
        9 24182 1 1 45 TYR CD2  C  -2.257   4.545  10.180 1.00 . A A . 45 TYR CD2  1 1 
        9 24183 1 1 45 TYR CE1  C   0.028   4.935   8.690 1.00 . A A . 45 TYR CE1  1 1 
        9 24184 1 1 45 TYR CE2  C  -1.351   5.519  10.544 1.00 . A A . 45 TYR CE2  1 1 
        9 24185 1 1 45 TYR CG   C  -2.046   3.746   9.078 1.00 . A A . 45 TYR CG   1 1 
        9 24186 1 1 45 TYR CZ   C  -0.214   5.710   9.801 1.00 . A A . 45 TYR CZ   1 1 
        9 24187 1 1 45 TYR H    H  -4.876   1.253   7.519 1.00 . A A . 45 TYR H    1 1 
        9 24188 1 1 45 TYR HA   H  -4.846   3.873   8.498 1.00 . A A . 45 TYR HA   1 1 
        9 24189 1 1 45 TYR HB2  H  -3.451   2.220   9.565 1.00 . A A . 45 TYR HB2  1 1 
        9 24190 1 1 45 TYR HB3  H  -2.555   1.935   8.076 1.00 . A A . 45 TYR HB3  1 1 
        9 24191 1 1 45 TYR HD1  H  -0.700   3.340   7.465 1.00 . A A . 45 TYR HD1  1 1 
        9 24192 1 1 45 TYR HD2  H  -3.152   4.402  10.768 1.00 . A A . 45 TYR HD2  1 1 
        9 24193 1 1 45 TYR HE1  H   0.916   5.092   8.096 1.00 . A A . 45 TYR HE1  1 1 
        9 24194 1 1 45 TYR HE2  H  -1.538   6.133  11.413 1.00 . A A . 45 TYR HE2  1 1 
        9 24195 1 1 45 TYR HH   H   1.080   7.096   9.397 1.00 . A A . 45 TYR HH   1 1 
        9 24196 1 1 45 TYR N    N  -5.106   2.193   7.329 1.00 . A A . 45 TYR N    1 1 
        9 24197 1 1 45 TYR O    O  -3.780   5.323   6.780 1.00 . A A . 45 TYR O    1 1 
        9 24198 1 1 45 TYR OH   O   0.681   6.684  10.172 1.00 . A A . 45 TYR OH   1 1 
        9 24199 1 1 46 LEU C    C  -3.447   5.076   3.847 1.00 . A A . 46 LEU C    1 1 
        9 24200 1 1 46 LEU CA   C  -2.512   4.167   4.625 1.00 . A A . 46 LEU CA   1 1 
        9 24201 1 1 46 LEU CB   C  -1.816   3.171   3.723 1.00 . A A . 46 LEU CB   1 1 
        9 24202 1 1 46 LEU CD1  C  -0.151   1.332   3.479 1.00 . A A . 46 LEU CD1  1 1 
        9 24203 1 1 46 LEU CD2  C   0.415   3.342   4.829 1.00 . A A . 46 LEU CD2  1 1 
        9 24204 1 1 46 LEU CG   C  -0.690   2.394   4.398 1.00 . A A . 46 LEU CG   1 1 
        9 24205 1 1 46 LEU H    H  -3.182   2.488   5.715 1.00 . A A . 46 LEU H    1 1 
        9 24206 1 1 46 LEU HA   H  -1.758   4.800   5.064 1.00 . A A . 46 LEU HA   1 1 
        9 24207 1 1 46 LEU HB2  H  -2.554   2.471   3.364 1.00 . A A . 46 LEU HB2  1 1 
        9 24208 1 1 46 LEU HB3  H  -1.399   3.703   2.881 1.00 . A A . 46 LEU HB3  1 1 
        9 24209 1 1 46 LEU HD11 H   0.650   0.799   3.967 1.00 . A A . 46 LEU HD11 1 1 
        9 24210 1 1 46 LEU HD12 H   0.207   1.795   2.572 1.00 . A A . 46 LEU HD12 1 1 
        9 24211 1 1 46 LEU HD13 H  -0.954   0.648   3.240 1.00 . A A . 46 LEU HD13 1 1 
        9 24212 1 1 46 LEU HD21 H   0.030   4.056   5.541 1.00 . A A . 46 LEU HD21 1 1 
        9 24213 1 1 46 LEU HD22 H   0.797   3.873   3.971 1.00 . A A . 46 LEU HD22 1 1 
        9 24214 1 1 46 LEU HD23 H   1.214   2.777   5.287 1.00 . A A . 46 LEU HD23 1 1 
        9 24215 1 1 46 LEU HG   H  -1.078   1.909   5.282 1.00 . A A . 46 LEU HG   1 1 
        9 24216 1 1 46 LEU N    N  -3.161   3.472   5.723 1.00 . A A . 46 LEU N    1 1 
        9 24217 1 1 46 LEU O    O  -3.073   6.183   3.476 1.00 . A A . 46 LEU O    1 1 
        9 24218 1 1 47 LEU C    C  -6.287   6.482   3.776 1.00 . A A . 47 LEU C    1 1 
        9 24219 1 1 47 LEU CA   C  -5.581   5.453   2.881 1.00 . A A . 47 LEU CA   1 1 
        9 24220 1 1 47 LEU CB   C  -6.591   4.585   2.126 1.00 . A A . 47 LEU CB   1 1 
        9 24221 1 1 47 LEU CD1  C  -7.097   2.813   0.419 1.00 . A A . 47 LEU CD1  1 1 
        9 24222 1 1 47 LEU CD2  C  -5.199   4.384   0.025 1.00 . A A . 47 LEU CD2  1 1 
        9 24223 1 1 47 LEU CG   C  -6.002   3.625   1.076 1.00 . A A . 47 LEU CG   1 1 
        9 24224 1 1 47 LEU H    H  -4.907   3.741   3.930 1.00 . A A . 47 LEU H    1 1 
        9 24225 1 1 47 LEU HA   H  -5.003   6.005   2.155 1.00 . A A . 47 LEU HA   1 1 
        9 24226 1 1 47 LEU HB2  H  -7.138   3.999   2.851 1.00 . A A . 47 LEU HB2  1 1 
        9 24227 1 1 47 LEU HB3  H  -7.286   5.242   1.624 1.00 . A A . 47 LEU HB3  1 1 
        9 24228 1 1 47 LEU HD11 H  -6.664   2.159  -0.324 1.00 . A A . 47 LEU HD11 1 1 
        9 24229 1 1 47 LEU HD12 H  -7.808   3.475  -0.052 1.00 . A A . 47 LEU HD12 1 1 
        9 24230 1 1 47 LEU HD13 H  -7.589   2.217   1.172 1.00 . A A . 47 LEU HD13 1 1 
        9 24231 1 1 47 LEU HD21 H  -4.820   3.686  -0.706 1.00 . A A . 47 LEU HD21 1 1 
        9 24232 1 1 47 LEU HD22 H  -4.375   4.901   0.493 1.00 . A A . 47 LEU HD22 1 1 
        9 24233 1 1 47 LEU HD23 H  -5.839   5.103  -0.468 1.00 . A A . 47 LEU HD23 1 1 
        9 24234 1 1 47 LEU HG   H  -5.338   2.932   1.572 1.00 . A A . 47 LEU HG   1 1 
        9 24235 1 1 47 LEU N    N  -4.647   4.637   3.619 1.00 . A A . 47 LEU N    1 1 
        9 24236 1 1 47 LEU O    O  -6.626   7.575   3.322 1.00 . A A . 47 LEU O    1 1 
        9 24237 1 1 48 SER C    C  -6.303   8.018   6.708 1.00 . A A . 48 SER C    1 1 
        9 24238 1 1 48 SER CA   C  -7.211   7.058   5.927 1.00 . A A . 48 SER CA   1 1 
        9 24239 1 1 48 SER CB   C  -7.998   6.228   6.910 1.00 . A A . 48 SER CB   1 1 
        9 24240 1 1 48 SER H    H  -6.123   5.313   5.387 1.00 . A A . 48 SER H    1 1 
        9 24241 1 1 48 SER HA   H  -7.912   7.626   5.336 1.00 . A A . 48 SER HA   1 1 
        9 24242 1 1 48 SER HB2  H  -7.305   5.685   7.536 1.00 . A A . 48 SER HB2  1 1 
        9 24243 1 1 48 SER HB3  H  -8.611   6.869   7.526 1.00 . A A . 48 SER HB3  1 1 
        9 24244 1 1 48 SER HG   H  -8.268   4.530   6.011 1.00 . A A . 48 SER HG   1 1 
        9 24245 1 1 48 SER N    N  -6.470   6.163   5.041 1.00 . A A . 48 SER N    1 1 
        9 24246 1 1 48 SER O    O  -6.726   9.098   7.093 1.00 . A A . 48 SER O    1 1 
        9 24247 1 1 48 SER OG   O  -8.833   5.287   6.230 1.00 . A A . 48 SER OG   1 1 
        9 24248 1 1 49 GLY C    C  -4.580   8.492   9.173 1.00 . A A . 49 GLY C    1 1 
        9 24249 1 1 49 GLY CA   C  -4.162   8.453   7.708 1.00 . A A . 49 GLY CA   1 1 
        9 24250 1 1 49 GLY H    H  -4.729   6.777   6.565 1.00 . A A . 49 GLY H    1 1 
        9 24251 1 1 49 GLY HA2  H  -3.161   8.054   7.633 1.00 . A A . 49 GLY HA2  1 1 
        9 24252 1 1 49 GLY HA3  H  -4.175   9.460   7.318 1.00 . A A . 49 GLY HA3  1 1 
        9 24253 1 1 49 GLY N    N  -5.061   7.632   6.922 1.00 . A A . 49 GLY N    1 1 
        9 24254 1 1 49 GLY O    O  -4.349   9.484   9.869 1.00 . A A . 49 GLY O    1 1 
        9 24255 1 1 50 ASP C    C  -4.905   6.265  11.748 1.00 . A A . 50 ASP C    1 1 
        9 24256 1 1 50 ASP CA   C  -5.680   7.342  11.010 1.00 . A A . 50 ASP CA   1 1 
        9 24257 1 1 50 ASP CB   C  -7.168   7.016  11.051 1.00 . A A . 50 ASP CB   1 1 
        9 24258 1 1 50 ASP CG   C  -7.762   7.204  12.439 1.00 . A A . 50 ASP CG   1 1 
        9 24259 1 1 50 ASP H    H  -5.326   6.640   9.050 1.00 . A A . 50 ASP H    1 1 
        9 24260 1 1 50 ASP HA   H  -5.505   8.301  11.475 1.00 . A A . 50 ASP HA   1 1 
        9 24261 1 1 50 ASP HB2  H  -7.684   7.657  10.354 1.00 . A A . 50 ASP HB2  1 1 
        9 24262 1 1 50 ASP HB3  H  -7.306   5.986  10.756 1.00 . A A . 50 ASP HB3  1 1 
        9 24263 1 1 50 ASP N    N  -5.198   7.414   9.636 1.00 . A A . 50 ASP N    1 1 
        9 24264 1 1 50 ASP O    O  -4.936   5.096  11.355 1.00 . A A . 50 ASP O    1 1 
        9 24265 1 1 50 ASP OD1  O  -7.396   6.457  13.382 1.00 . A A . 50 ASP OD1  1 1 
        9 24266 1 1 50 ASP OD2  O  -8.619   8.103  12.602 1.00 . A A . 50 ASP OD2  1 1 
        9 24267 1 1 51 PRO C    C  -4.022   4.622  14.368 1.00 . A A . 51 PRO C    1 1 
        9 24268 1 1 51 PRO CA   C  -3.323   5.731  13.555 1.00 . A A . 51 PRO CA   1 1 
        9 24269 1 1 51 PRO CB   C  -2.530   6.661  14.459 1.00 . A A . 51 PRO CB   1 1 
        9 24270 1 1 51 PRO CD   C  -4.199   8.001  13.398 1.00 . A A . 51 PRO CD   1 1 
        9 24271 1 1 51 PRO CG   C  -3.420   7.834  14.672 1.00 . A A . 51 PRO CG   1 1 
        9 24272 1 1 51 PRO HA   H  -2.636   5.245  12.880 1.00 . A A . 51 PRO HA   1 1 
        9 24273 1 1 51 PRO HB2  H  -2.302   6.146  15.382 1.00 . A A . 51 PRO HB2  1 1 
        9 24274 1 1 51 PRO HB3  H  -1.609   6.939  13.970 1.00 . A A . 51 PRO HB3  1 1 
        9 24275 1 1 51 PRO HD2  H  -5.202   8.336  13.614 1.00 . A A . 51 PRO HD2  1 1 
        9 24276 1 1 51 PRO HD3  H  -3.700   8.698  12.740 1.00 . A A . 51 PRO HD3  1 1 
        9 24277 1 1 51 PRO HG2  H  -4.087   7.640  15.498 1.00 . A A . 51 PRO HG2  1 1 
        9 24278 1 1 51 PRO HG3  H  -2.828   8.717  14.870 1.00 . A A . 51 PRO HG3  1 1 
        9 24279 1 1 51 PRO N    N  -4.203   6.636  12.814 1.00 . A A . 51 PRO N    1 1 
        9 24280 1 1 51 PRO O    O  -3.400   3.587  14.645 1.00 . A A . 51 PRO O    1 1 
        9 24281 1 1 52 ALA C    C  -6.107   2.433  15.127 1.00 . A A . 52 ALA C    1 1 
        9 24282 1 1 52 ALA CA   C  -6.040   3.890  15.648 1.00 . A A . 52 ALA CA   1 1 
        9 24283 1 1 52 ALA CB   C  -7.442   4.419  15.917 1.00 . A A . 52 ALA CB   1 1 
        9 24284 1 1 52 ALA H    H  -5.772   5.609  14.385 1.00 . A A . 52 ALA H    1 1 
        9 24285 1 1 52 ALA HA   H  -5.504   3.876  16.584 1.00 . A A . 52 ALA HA   1 1 
        9 24286 1 1 52 ALA HB1  H  -8.014   4.404  15.002 1.00 . A A . 52 ALA HB1  1 1 
        9 24287 1 1 52 ALA HB2  H  -7.382   5.432  16.288 1.00 . A A . 52 ALA HB2  1 1 
        9 24288 1 1 52 ALA HB3  H  -7.927   3.795  16.653 1.00 . A A . 52 ALA HB3  1 1 
        9 24289 1 1 52 ALA N    N  -5.294   4.824  14.743 1.00 . A A . 52 ALA N    1 1 
        9 24290 1 1 52 ALA O    O  -6.426   1.506  15.875 1.00 . A A . 52 ALA O    1 1 
        9 24291 1 1 53 TYR C    C  -4.741  -0.018  13.722 1.00 . A A . 53 TYR C    1 1 
        9 24292 1 1 53 TYR CA   C  -5.793   0.964  13.200 1.00 . A A . 53 TYR CA   1 1 
        9 24293 1 1 53 TYR CB   C  -5.701   1.194  11.687 1.00 . A A . 53 TYR CB   1 1 
        9 24294 1 1 53 TYR CD1  C  -7.926   0.802  10.665 1.00 . A A . 53 TYR CD1  1 1 
        9 24295 1 1 53 TYR CD2  C  -7.413   3.006  11.336 1.00 . A A . 53 TYR CD2  1 1 
        9 24296 1 1 53 TYR CE1  C  -9.160   1.187  10.276 1.00 . A A . 53 TYR CE1  1 1 
        9 24297 1 1 53 TYR CE2  C  -8.667   3.410  10.961 1.00 . A A . 53 TYR CE2  1 1 
        9 24298 1 1 53 TYR CG   C  -7.028   1.687  11.195 1.00 . A A . 53 TYR CG   1 1 
        9 24299 1 1 53 TYR CZ   C  -9.537   2.490  10.427 1.00 . A A . 53 TYR CZ   1 1 
        9 24300 1 1 53 TYR H    H  -5.535   3.053  13.360 1.00 . A A . 53 TYR H    1 1 
        9 24301 1 1 53 TYR HA   H  -6.752   0.475  13.372 1.00 . A A . 53 TYR HA   1 1 
        9 24302 1 1 53 TYR HB2  H  -4.945   1.935  11.475 1.00 . A A . 53 TYR HB2  1 1 
        9 24303 1 1 53 TYR HB3  H  -5.475   0.268  11.179 1.00 . A A . 53 TYR HB3  1 1 
        9 24304 1 1 53 TYR HD1  H  -7.630  -0.229  10.544 1.00 . A A . 53 TYR HD1  1 1 
        9 24305 1 1 53 TYR HD2  H  -6.718   3.720  11.752 1.00 . A A . 53 TYR HD2  1 1 
        9 24306 1 1 53 TYR HE1  H  -9.815   0.440   9.864 1.00 . A A . 53 TYR HE1  1 1 
        9 24307 1 1 53 TYR HE2  H  -8.952   4.442  11.080 1.00 . A A . 53 TYR HE2  1 1 
        9 24308 1 1 53 TYR HH   H -10.718   3.667   9.526 1.00 . A A . 53 TYR HH   1 1 
        9 24309 1 1 53 TYR N    N  -5.787   2.256  13.869 1.00 . A A . 53 TYR N    1 1 
        9 24310 1 1 53 TYR O    O  -4.945  -1.227  13.672 1.00 . A A . 53 TYR O    1 1 
        9 24311 1 1 53 TYR OH   O -10.797   2.871  10.072 1.00 . A A . 53 TYR OH   1 1 
        9 24312 1 1 54 ILE C    C  -2.755  -0.525  16.296 1.00 . A A . 54 ILE C    1 1 
        9 24313 1 1 54 ILE CA   C  -2.661  -0.473  14.774 1.00 . A A . 54 ILE CA   1 1 
        9 24314 1 1 54 ILE CB   C  -1.198  -0.168  14.322 1.00 . A A . 54 ILE CB   1 1 
        9 24315 1 1 54 ILE CD1  C  -1.719  -1.144  11.991 1.00 . A A . 54 ILE CD1  1 1 
        9 24316 1 1 54 ILE CG1  C  -1.147   0.017  12.793 1.00 . A A . 54 ILE CG1  1 1 
        9 24317 1 1 54 ILE CG2  C  -0.265  -1.309  14.744 1.00 . A A . 54 ILE CG2  1 1 
        9 24318 1 1 54 ILE H    H  -3.505   1.432  14.310 1.00 . A A . 54 ILE H    1 1 
        9 24319 1 1 54 ILE HA   H  -2.953  -1.442  14.391 1.00 . A A . 54 ILE HA   1 1 
        9 24320 1 1 54 ILE HB   H  -0.810   0.715  14.806 1.00 . A A . 54 ILE HB   1 1 
        9 24321 1 1 54 ILE HD11 H  -2.764  -1.272  12.233 1.00 . A A . 54 ILE HD11 1 1 
        9 24322 1 1 54 ILE HD12 H  -1.179  -2.049  12.225 1.00 . A A . 54 ILE HD12 1 1 
        9 24323 1 1 54 ILE HD13 H  -1.622  -0.930  10.937 1.00 . A A . 54 ILE HD13 1 1 
        9 24324 1 1 54 ILE HG12 H  -1.691   0.905  12.510 1.00 . A A . 54 ILE HG12 1 1 
        9 24325 1 1 54 ILE HG13 H  -0.113   0.125  12.501 1.00 . A A . 54 ILE HG13 1 1 
        9 24326 1 1 54 ILE HG21 H   0.742  -1.092  14.420 1.00 . A A . 54 ILE HG21 1 1 
        9 24327 1 1 54 ILE HG22 H  -0.596  -2.229  14.286 1.00 . A A . 54 ILE HG22 1 1 
        9 24328 1 1 54 ILE HG23 H  -0.283  -1.414  15.820 1.00 . A A . 54 ILE HG23 1 1 
        9 24329 1 1 54 ILE N    N  -3.642   0.465  14.252 1.00 . A A . 54 ILE N    1 1 
        9 24330 1 1 54 ILE O    O  -2.491   0.472  16.967 1.00 . A A . 54 ILE O    1 1 
        9 24331 1 1 55 PRO C    C  -1.988  -1.823  19.016 1.00 . A A . 55 PRO C    1 1 
        9 24332 1 1 55 PRO CA   C  -3.315  -1.849  18.293 1.00 . A A . 55 PRO CA   1 1 
        9 24333 1 1 55 PRO CB   C  -3.958  -3.227  18.459 1.00 . A A . 55 PRO CB   1 1 
        9 24334 1 1 55 PRO CD   C  -3.523  -2.884  16.131 1.00 . A A . 55 PRO CD   1 1 
        9 24335 1 1 55 PRO CG   C  -4.361  -3.648  17.100 1.00 . A A . 55 PRO CG   1 1 
        9 24336 1 1 55 PRO HA   H  -3.963  -1.097  18.716 1.00 . A A . 55 PRO HA   1 1 
        9 24337 1 1 55 PRO HB2  H  -3.235  -3.909  18.883 1.00 . A A . 55 PRO HB2  1 1 
        9 24338 1 1 55 PRO HB3  H  -4.809  -3.156  19.118 1.00 . A A . 55 PRO HB3  1 1 
        9 24339 1 1 55 PRO HD2  H  -2.645  -3.448  15.854 1.00 . A A . 55 PRO HD2  1 1 
        9 24340 1 1 55 PRO HD3  H  -4.127  -2.655  15.265 1.00 . A A . 55 PRO HD3  1 1 
        9 24341 1 1 55 PRO HG2  H  -4.164  -4.705  16.995 1.00 . A A . 55 PRO HG2  1 1 
        9 24342 1 1 55 PRO HG3  H  -5.411  -3.442  16.947 1.00 . A A . 55 PRO HG3  1 1 
        9 24343 1 1 55 PRO N    N  -3.168  -1.677  16.856 1.00 . A A . 55 PRO N    1 1 
        9 24344 1 1 55 PRO O    O  -0.957  -2.316  18.513 1.00 . A A . 55 PRO O    1 1 
        9 24345 1 1 56 ARG C    C  -0.480  -2.398  21.797 1.00 . A A . 56 ARG C    1 1 
        9 24346 1 1 56 ARG CA   C  -0.831  -1.157  20.994 1.00 . A A . 56 ARG CA   1 1 
        9 24347 1 1 56 ARG CB   C  -0.834   0.155  21.804 1.00 . A A . 56 ARG CB   1 1 
        9 24348 1 1 56 ARG CD   C  -2.162   1.877  23.063 1.00 . A A . 56 ARG CD   1 1 
        9 24349 1 1 56 ARG CG   C  -2.176   0.492  22.442 1.00 . A A . 56 ARG CG   1 1 
        9 24350 1 1 56 ARG CZ   C  -3.864   3.613  23.633 1.00 . A A . 56 ARG CZ   1 1 
        9 24351 1 1 56 ARG H    H  -2.885  -1.004  20.544 1.00 . A A . 56 ARG H    1 1 
        9 24352 1 1 56 ARG HA   H  -0.032  -1.087  20.270 1.00 . A A . 56 ARG HA   1 1 
        9 24353 1 1 56 ARG HB2  H  -0.102   0.073  22.595 1.00 . A A . 56 ARG HB2  1 1 
        9 24354 1 1 56 ARG HB3  H  -0.550   0.974  21.160 1.00 . A A . 56 ARG HB3  1 1 
        9 24355 1 1 56 ARG HD2  H  -1.555   1.855  23.956 1.00 . A A . 56 ARG HD2  1 1 
        9 24356 1 1 56 ARG HD3  H  -1.737   2.572  22.353 1.00 . A A . 56 ARG HD3  1 1 
        9 24357 1 1 56 ARG HE   H  -4.199   1.624  23.442 1.00 . A A . 56 ARG HE   1 1 
        9 24358 1 1 56 ARG HG2  H  -2.942   0.465  21.681 1.00 . A A . 56 ARG HG2  1 1 
        9 24359 1 1 56 ARG HG3  H  -2.399  -0.238  23.207 1.00 . A A . 56 ARG HG3  1 1 
        9 24360 1 1 56 ARG HH11 H  -1.958   4.376  23.570 1.00 . A A . 56 ARG HH11 1 1 
        9 24361 1 1 56 ARG HH12 H  -3.182   5.533  23.836 1.00 . A A . 56 ARG HH12 1 1 
        9 24362 1 1 56 ARG HH21 H  -5.856   3.214  23.793 1.00 . A A . 56 ARG HH21 1 1 
        9 24363 1 1 56 ARG HH22 H  -5.435   4.874  23.958 1.00 . A A . 56 ARG HH22 1 1 
        9 24364 1 1 56 ARG N    N  -2.014  -1.296  20.195 1.00 . A A . 56 ARG N    1 1 
        9 24365 1 1 56 ARG NE   N  -3.512   2.331  23.417 1.00 . A A . 56 ARG NE   1 1 
        9 24366 1 1 56 ARG NH1  N  -2.937   4.571  23.685 1.00 . A A . 56 ARG NH1  1 1 
        9 24367 1 1 56 ARG NH2  N  -5.144   3.923  23.814 1.00 . A A . 56 ARG NH2  1 1 
        9 24368 1 1 56 ARG O    O  -0.647  -2.452  23.000 1.00 . A A . 56 ARG O    1 1 
        9 24369 1 1 57 TYR C    C   1.932  -4.712  21.553 1.00 . A A . 57 TYR C    1 1 
        9 24370 1 1 57 TYR CA   C   0.411  -4.669  21.657 1.00 . A A . 57 TYR CA   1 1 
        9 24371 1 1 57 TYR CB   C  -0.218  -5.893  20.963 1.00 . A A . 57 TYR CB   1 1 
        9 24372 1 1 57 TYR CD1  C   0.336  -7.733  22.641 1.00 . A A . 57 TYR CD1  1 1 
        9 24373 1 1 57 TYR CD2  C   1.059  -8.008  20.388 1.00 . A A . 57 TYR CD2  1 1 
        9 24374 1 1 57 TYR CE1  C   0.910  -8.947  22.975 1.00 . A A . 57 TYR CE1  1 1 
        9 24375 1 1 57 TYR CE2  C   1.628  -9.223  20.712 1.00 . A A . 57 TYR CE2  1 1 
        9 24376 1 1 57 TYR CG   C   0.404  -7.239  21.343 1.00 . A A . 57 TYR CG   1 1 
        9 24377 1 1 57 TYR CZ   C   1.554  -9.687  22.004 1.00 . A A . 57 TYR CZ   1 1 
        9 24378 1 1 57 TYR H    H  -0.196  -3.351  20.096 1.00 . A A . 57 TYR H    1 1 
        9 24379 1 1 57 TYR HA   H   0.137  -4.673  22.701 1.00 . A A . 57 TYR HA   1 1 
        9 24380 1 1 57 TYR HB2  H  -1.269  -5.935  21.209 1.00 . A A . 57 TYR HB2  1 1 
        9 24381 1 1 57 TYR HB3  H  -0.118  -5.773  19.893 1.00 . A A . 57 TYR HB3  1 1 
        9 24382 1 1 57 TYR HD1  H  -0.168  -7.151  23.396 1.00 . A A . 57 TYR HD1  1 1 
        9 24383 1 1 57 TYR HD2  H   1.117  -7.645  19.373 1.00 . A A . 57 TYR HD2  1 1 
        9 24384 1 1 57 TYR HE1  H   0.847  -9.316  23.989 1.00 . A A . 57 TYR HE1  1 1 
        9 24385 1 1 57 TYR HE2  H   2.133  -9.803  19.954 1.00 . A A . 57 TYR HE2  1 1 
        9 24386 1 1 57 TYR HH   H   1.531 -11.406  22.872 1.00 . A A . 57 TYR HH   1 1 
        9 24387 1 1 57 TYR N    N  -0.094  -3.433  21.070 1.00 . A A . 57 TYR N    1 1 
        9 24388 1 1 57 TYR O    O   2.625  -5.216  22.440 1.00 . A A . 57 TYR O    1 1 
        9 24389 1 1 57 TYR OH   O   2.143 -10.893  22.330 1.00 . A A . 57 TYR OH   1 1 
        9 24390 1 1 58 GLN C    C   4.289  -2.795  19.773 1.00 . A A . 58 GLN C    1 1 
        9 24391 1 1 58 GLN CA   C   3.863  -4.158  20.235 1.00 . A A . 58 GLN CA   1 1 
        9 24392 1 1 58 GLN CB   C   4.287  -5.208  19.194 1.00 . A A . 58 GLN CB   1 1 
        9 24393 1 1 58 GLN CD   C   4.474  -7.632  18.554 1.00 . A A . 58 GLN CD   1 1 
        9 24394 1 1 58 GLN CG   C   4.101  -6.646  19.633 1.00 . A A . 58 GLN CG   1 1 
        9 24395 1 1 58 GLN H    H   1.863  -3.766  19.805 1.00 . A A . 58 GLN H    1 1 
        9 24396 1 1 58 GLN HA   H   4.350  -4.388  21.170 1.00 . A A . 58 GLN HA   1 1 
        9 24397 1 1 58 GLN HB2  H   3.706  -5.059  18.296 1.00 . A A . 58 GLN HB2  1 1 
        9 24398 1 1 58 GLN HB3  H   5.330  -5.056  18.959 1.00 . A A . 58 GLN HB3  1 1 
        9 24399 1 1 58 GLN HE21 H   6.340  -7.728  19.210 1.00 . A A . 58 GLN HE21 1 1 
        9 24400 1 1 58 GLN HE22 H   5.965  -8.697  17.841 1.00 . A A . 58 GLN HE22 1 1 
        9 24401 1 1 58 GLN HG2  H   4.726  -6.829  20.495 1.00 . A A . 58 GLN HG2  1 1 
        9 24402 1 1 58 GLN HG3  H   3.068  -6.800  19.904 1.00 . A A . 58 GLN HG3  1 1 
        9 24403 1 1 58 GLN N    N   2.445  -4.183  20.472 1.00 . A A . 58 GLN N    1 1 
        9 24404 1 1 58 GLN NE2  N   5.707  -8.055  18.533 1.00 . A A . 58 GLN NE2  1 1 
        9 24405 1 1 58 GLN O    O   3.454  -1.972  19.371 1.00 . A A . 58 GLN O    1 1 
        9 24406 1 1 58 GLN OE1  O   3.644  -8.020  17.748 1.00 . A A . 58 GLN OE1  1 1 
        9 24407 1 1 59 ASP C    C   5.957  -0.996  17.893 1.00 . A A . 59 ASP C    1 1 
        9 24408 1 1 59 ASP CA   C   6.226  -1.344  19.365 1.00 . A A . 59 ASP CA   1 1 
        9 24409 1 1 59 ASP CB   C   7.734  -1.373  19.676 1.00 . A A . 59 ASP CB   1 1 
        9 24410 1 1 59 ASP CG   C   8.435  -2.606  19.144 1.00 . A A . 59 ASP CG   1 1 
        9 24411 1 1 59 ASP H    H   6.152  -3.306  20.136 1.00 . A A . 59 ASP H    1 1 
        9 24412 1 1 59 ASP HA   H   5.780  -0.558  19.958 1.00 . A A . 59 ASP HA   1 1 
        9 24413 1 1 59 ASP HB2  H   8.202  -0.504  19.237 1.00 . A A . 59 ASP HB2  1 1 
        9 24414 1 1 59 ASP HB3  H   7.868  -1.337  20.748 1.00 . A A . 59 ASP HB3  1 1 
        9 24415 1 1 59 ASP N    N   5.581  -2.584  19.792 1.00 . A A . 59 ASP N    1 1 
        9 24416 1 1 59 ASP O    O   6.201   0.124  17.470 1.00 . A A . 59 ASP O    1 1 
        9 24417 1 1 59 ASP OD1  O   8.775  -2.648  17.958 1.00 . A A . 59 ASP OD1  1 1 
        9 24418 1 1 59 ASP OD2  O   8.655  -3.570  19.934 1.00 . A A . 59 ASP OD2  1 1 
        9 24419 1 1 60 ALA C    C   4.043  -0.594  15.603 1.00 . A A . 60 ALA C    1 1 
        9 24420 1 1 60 ALA CA   C   5.050  -1.743  15.724 1.00 . A A . 60 ALA CA   1 1 
        9 24421 1 1 60 ALA CB   C   4.458  -3.014  15.146 1.00 . A A . 60 ALA CB   1 1 
        9 24422 1 1 60 ALA H    H   5.324  -2.840  17.539 1.00 . A A . 60 ALA H    1 1 
        9 24423 1 1 60 ALA HA   H   5.936  -1.486  15.165 1.00 . A A . 60 ALA HA   1 1 
        9 24424 1 1 60 ALA HB1  H   5.171  -3.815  15.258 1.00 . A A . 60 ALA HB1  1 1 
        9 24425 1 1 60 ALA HB2  H   4.236  -2.869  14.100 1.00 . A A . 60 ALA HB2  1 1 
        9 24426 1 1 60 ALA HB3  H   3.552  -3.265  15.679 1.00 . A A . 60 ALA HB3  1 1 
        9 24427 1 1 60 ALA N    N   5.433  -1.958  17.129 1.00 . A A . 60 ALA N    1 1 
        9 24428 1 1 60 ALA O    O   4.053   0.163  14.634 1.00 . A A . 60 ALA O    1 1 
        9 24429 1 1 61 ARG C    C   2.881   1.926  16.754 1.00 . A A . 61 ARG C    1 1 
        9 24430 1 1 61 ARG CA   C   2.198   0.550  16.746 1.00 . A A . 61 ARG CA   1 1 
        9 24431 1 1 61 ARG CB   C   1.430   0.244  18.056 1.00 . A A . 61 ARG CB   1 1 
        9 24432 1 1 61 ARG CD   C   0.629   2.484  18.987 1.00 . A A . 61 ARG CD   1 1 
        9 24433 1 1 61 ARG CG   C   0.247   1.125  18.437 1.00 . A A . 61 ARG CG   1 1 
        9 24434 1 1 61 ARG CZ   C  -0.537   4.245  20.300 1.00 . A A . 61 ARG CZ   1 1 
        9 24435 1 1 61 ARG H    H   3.212  -1.160  17.322 1.00 . A A . 61 ARG H    1 1 
        9 24436 1 1 61 ARG HA   H   1.510   0.489  15.917 1.00 . A A . 61 ARG HA   1 1 
        9 24437 1 1 61 ARG HB2  H   1.055  -0.765  17.989 1.00 . A A . 61 ARG HB2  1 1 
        9 24438 1 1 61 ARG HB3  H   2.147   0.267  18.864 1.00 . A A . 61 ARG HB3  1 1 
        9 24439 1 1 61 ARG HD2  H   1.369   2.356  19.763 1.00 . A A . 61 ARG HD2  1 1 
        9 24440 1 1 61 ARG HD3  H   1.040   3.088  18.192 1.00 . A A . 61 ARG HD3  1 1 
        9 24441 1 1 61 ARG HE   H  -1.404   2.718  19.313 1.00 . A A . 61 ARG HE   1 1 
        9 24442 1 1 61 ARG HG2  H  -0.340   1.279  17.544 1.00 . A A . 61 ARG HG2  1 1 
        9 24443 1 1 61 ARG HG3  H  -0.365   0.602  19.156 1.00 . A A . 61 ARG HG3  1 1 
        9 24444 1 1 61 ARG HH11 H   1.494   4.570  20.234 1.00 . A A . 61 ARG HH11 1 1 
        9 24445 1 1 61 ARG HH12 H   0.626   5.702  21.147 1.00 . A A . 61 ARG HH12 1 1 
        9 24446 1 1 61 ARG HH21 H  -2.566   4.283  20.601 1.00 . A A . 61 ARG HH21 1 1 
        9 24447 1 1 61 ARG HH22 H  -1.705   5.534  21.350 1.00 . A A . 61 ARG HH22 1 1 
        9 24448 1 1 61 ARG N    N   3.193  -0.489  16.611 1.00 . A A . 61 ARG N    1 1 
        9 24449 1 1 61 ARG NE   N  -0.548   3.155  19.533 1.00 . A A . 61 ARG NE   1 1 
        9 24450 1 1 61 ARG NH1  N   0.602   4.875  20.576 1.00 . A A . 61 ARG NH1  1 1 
        9 24451 1 1 61 ARG NH2  N  -1.675   4.710  20.780 1.00 . A A . 61 ARG NH2  1 1 
        9 24452 1 1 61 ARG O    O   2.385   2.879  16.166 1.00 . A A . 61 ARG O    1 1 
        9 24453 1 1 62 ASN C    C   5.559   3.406  16.145 1.00 . A A . 62 ASN C    1 1 
        9 24454 1 1 62 ASN CA   C   4.796   3.236  17.457 1.00 . A A . 62 ASN CA   1 1 
        9 24455 1 1 62 ASN CB   C   5.774   3.228  18.640 1.00 . A A . 62 ASN CB   1 1 
        9 24456 1 1 62 ASN CG   C   6.617   4.496  18.728 1.00 . A A . 62 ASN CG   1 1 
        9 24457 1 1 62 ASN H    H   4.343   1.222  17.903 1.00 . A A . 62 ASN H    1 1 
        9 24458 1 1 62 ASN HA   H   4.111   4.064  17.565 1.00 . A A . 62 ASN HA   1 1 
        9 24459 1 1 62 ASN HB2  H   5.215   3.119  19.557 1.00 . A A . 62 ASN HB2  1 1 
        9 24460 1 1 62 ASN HB3  H   6.437   2.382  18.533 1.00 . A A . 62 ASN HB3  1 1 
        9 24461 1 1 62 ASN HD21 H   5.292   5.337  19.928 1.00 . A A . 62 ASN HD21 1 1 
        9 24462 1 1 62 ASN HD22 H   6.693   6.283  19.535 1.00 . A A . 62 ASN HD22 1 1 
        9 24463 1 1 62 ASN N    N   4.009   2.011  17.425 1.00 . A A . 62 ASN N    1 1 
        9 24464 1 1 62 ASN ND2  N   6.150   5.468  19.469 1.00 . A A . 62 ASN ND2  1 1 
        9 24465 1 1 62 ASN O    O   5.593   4.494  15.574 1.00 . A A . 62 ASN O    1 1 
        9 24466 1 1 62 ASN OD1  O   7.687   4.584  18.144 1.00 . A A . 62 ASN OD1  1 1 
        9 24467 1 1 63 LEU C    C   6.185   2.834  13.247 1.00 . A A . 63 LEU C    1 1 
        9 24468 1 1 63 LEU CA   C   6.952   2.272  14.436 1.00 . A A . 63 LEU CA   1 1 
        9 24469 1 1 63 LEU CB   C   7.400   0.831  14.088 1.00 . A A . 63 LEU CB   1 1 
        9 24470 1 1 63 LEU CD1  C   8.607  -1.315  14.569 1.00 . A A . 63 LEU CD1  1 1 
        9 24471 1 1 63 LEU CD2  C   9.603   0.835  15.277 1.00 . A A . 63 LEU CD2  1 1 
        9 24472 1 1 63 LEU CG   C   8.308   0.090  15.081 1.00 . A A . 63 LEU CG   1 1 
        9 24473 1 1 63 LEU H    H   6.036   1.463  16.178 1.00 . A A . 63 LEU H    1 1 
        9 24474 1 1 63 LEU HA   H   7.835   2.872  14.600 1.00 . A A . 63 LEU HA   1 1 
        9 24475 1 1 63 LEU HB2  H   6.509   0.236  13.960 1.00 . A A . 63 LEU HB2  1 1 
        9 24476 1 1 63 LEU HB3  H   7.908   0.873  13.134 1.00 . A A . 63 LEU HB3  1 1 
        9 24477 1 1 63 LEU HD11 H   9.122  -1.249  13.622 1.00 . A A . 63 LEU HD11 1 1 
        9 24478 1 1 63 LEU HD12 H   7.695  -1.875  14.435 1.00 . A A . 63 LEU HD12 1 1 
        9 24479 1 1 63 LEU HD13 H   9.242  -1.826  15.278 1.00 . A A . 63 LEU HD13 1 1 
        9 24480 1 1 63 LEU HD21 H  10.095   0.918  14.321 1.00 . A A . 63 LEU HD21 1 1 
        9 24481 1 1 63 LEU HD22 H  10.222   0.259  15.950 1.00 . A A . 63 LEU HD22 1 1 
        9 24482 1 1 63 LEU HD23 H   9.411   1.815  15.687 1.00 . A A . 63 LEU HD23 1 1 
        9 24483 1 1 63 LEU HG   H   7.804   0.007  16.032 1.00 . A A . 63 LEU HG   1 1 
        9 24484 1 1 63 LEU N    N   6.145   2.297  15.667 1.00 . A A . 63 LEU N    1 1 
        9 24485 1 1 63 LEU O    O   6.702   3.674  12.503 1.00 . A A . 63 LEU O    1 1 
        9 24486 1 1 64 ILE C    C   3.819   4.303  11.999 1.00 . A A . 64 ILE C    1 1 
        9 24487 1 1 64 ILE CA   C   4.143   2.806  11.939 1.00 . A A . 64 ILE CA   1 1 
        9 24488 1 1 64 ILE CB   C   2.840   1.952  11.800 1.00 . A A . 64 ILE CB   1 1 
        9 24489 1 1 64 ILE CD1  C   0.952   1.345  10.179 1.00 . A A . 64 ILE CD1  1 1 
        9 24490 1 1 64 ILE CG1  C   2.152   2.227  10.451 1.00 . A A . 64 ILE CG1  1 1 
        9 24491 1 1 64 ILE CG2  C   1.877   2.236  12.961 1.00 . A A . 64 ILE CG2  1 1 
        9 24492 1 1 64 ILE H    H   4.565   1.749  13.721 1.00 . A A . 64 ILE H    1 1 
        9 24493 1 1 64 ILE HA   H   4.745   2.652  11.056 1.00 . A A . 64 ILE HA   1 1 
        9 24494 1 1 64 ILE HB   H   3.119   0.909  11.847 1.00 . A A . 64 ILE HB   1 1 
        9 24495 1 1 64 ILE HD11 H   1.257   0.308  10.203 1.00 . A A . 64 ILE HD11 1 1 
        9 24496 1 1 64 ILE HD12 H   0.548   1.577   9.206 1.00 . A A . 64 ILE HD12 1 1 
        9 24497 1 1 64 ILE HD13 H   0.201   1.516  10.935 1.00 . A A . 64 ILE HD13 1 1 
        9 24498 1 1 64 ILE HG12 H   1.816   3.253  10.431 1.00 . A A . 64 ILE HG12 1 1 
        9 24499 1 1 64 ILE HG13 H   2.866   2.075   9.655 1.00 . A A . 64 ILE HG13 1 1 
        9 24500 1 1 64 ILE HG21 H   1.622   3.286  12.972 1.00 . A A . 64 ILE HG21 1 1 
        9 24501 1 1 64 ILE HG22 H   2.352   1.974  13.894 1.00 . A A . 64 ILE HG22 1 1 
        9 24502 1 1 64 ILE HG23 H   0.973   1.660  12.843 1.00 . A A . 64 ILE HG23 1 1 
        9 24503 1 1 64 ILE N    N   4.944   2.390  13.077 1.00 . A A . 64 ILE N    1 1 
        9 24504 1 1 64 ILE O    O   3.718   4.958  10.975 1.00 . A A . 64 ILE O    1 1 
        9 24505 1 1 65 ARG C    C   4.585   7.157  13.112 1.00 . A A . 65 ARG C    1 1 
        9 24506 1 1 65 ARG CA   C   3.393   6.251  13.390 1.00 . A A . 65 ARG CA   1 1 
        9 24507 1 1 65 ARG CB   C   2.840   6.537  14.790 1.00 . A A . 65 ARG CB   1 1 
        9 24508 1 1 65 ARG CD   C   1.018   6.298  16.479 1.00 . A A . 65 ARG CD   1 1 
        9 24509 1 1 65 ARG CG   C   1.537   5.826  15.131 1.00 . A A . 65 ARG CG   1 1 
        9 24510 1 1 65 ARG CZ   C  -1.226   6.319  17.569 1.00 . A A . 65 ARG CZ   1 1 
        9 24511 1 1 65 ARG H    H   3.915   4.288  13.996 1.00 . A A . 65 ARG H    1 1 
        9 24512 1 1 65 ARG HA   H   2.626   6.481  12.664 1.00 . A A . 65 ARG HA   1 1 
        9 24513 1 1 65 ARG HB2  H   3.577   6.237  15.519 1.00 . A A . 65 ARG HB2  1 1 
        9 24514 1 1 65 ARG HB3  H   2.679   7.600  14.883 1.00 . A A . 65 ARG HB3  1 1 
        9 24515 1 1 65 ARG HD2  H   1.749   6.047  17.234 1.00 . A A . 65 ARG HD2  1 1 
        9 24516 1 1 65 ARG HD3  H   0.902   7.371  16.447 1.00 . A A . 65 ARG HD3  1 1 
        9 24517 1 1 65 ARG HE   H  -0.380   4.740  16.611 1.00 . A A . 65 ARG HE   1 1 
        9 24518 1 1 65 ARG HG2  H   0.801   6.035  14.370 1.00 . A A . 65 ARG HG2  1 1 
        9 24519 1 1 65 ARG HG3  H   1.721   4.764  15.178 1.00 . A A . 65 ARG HG3  1 1 
        9 24520 1 1 65 ARG HH11 H  -0.421   8.208  17.441 1.00 . A A . 65 ARG HH11 1 1 
        9 24521 1 1 65 ARG HH12 H  -1.883   8.050  18.354 1.00 . A A . 65 ARG HH12 1 1 
        9 24522 1 1 65 ARG HH21 H  -2.432   4.683  17.809 1.00 . A A . 65 ARG HH21 1 1 
        9 24523 1 1 65 ARG HH22 H  -2.966   6.150  18.555 1.00 . A A . 65 ARG HH22 1 1 
        9 24524 1 1 65 ARG N    N   3.732   4.845  13.211 1.00 . A A . 65 ARG N    1 1 
        9 24525 1 1 65 ARG NE   N  -0.267   5.688  16.858 1.00 . A A . 65 ARG NE   1 1 
        9 24526 1 1 65 ARG NH1  N  -1.156   7.626  17.789 1.00 . A A . 65 ARG NH1  1 1 
        9 24527 1 1 65 ARG NH2  N  -2.285   5.659  17.994 1.00 . A A . 65 ARG NH2  1 1 
        9 24528 1 1 65 ARG O    O   4.437   8.374  13.003 1.00 . A A . 65 ARG O    1 1 
        9 24529 1 1 66 ARG C    C   7.054   7.721  11.259 1.00 . A A . 66 ARG C    1 1 
        9 24530 1 1 66 ARG CA   C   6.974   7.326  12.730 1.00 . A A . 66 ARG CA   1 1 
        9 24531 1 1 66 ARG CB   C   8.232   6.519  13.108 1.00 . A A . 66 ARG CB   1 1 
        9 24532 1 1 66 ARG CD   C   9.562   5.273  14.845 1.00 . A A . 66 ARG CD   1 1 
        9 24533 1 1 66 ARG CG   C   8.290   6.066  14.559 1.00 . A A . 66 ARG CG   1 1 
        9 24534 1 1 66 ARG CZ   C  10.580   4.070  16.791 1.00 . A A . 66 ARG CZ   1 1 
        9 24535 1 1 66 ARG H    H   5.807   5.585  13.065 1.00 . A A . 66 ARG H    1 1 
        9 24536 1 1 66 ARG HA   H   6.940   8.221  13.333 1.00 . A A . 66 ARG HA   1 1 
        9 24537 1 1 66 ARG HB2  H   8.275   5.638  12.483 1.00 . A A . 66 ARG HB2  1 1 
        9 24538 1 1 66 ARG HB3  H   9.104   7.124  12.905 1.00 . A A . 66 ARG HB3  1 1 
        9 24539 1 1 66 ARG HD2  H   9.624   4.443  14.158 1.00 . A A . 66 ARG HD2  1 1 
        9 24540 1 1 66 ARG HD3  H  10.416   5.918  14.704 1.00 . A A . 66 ARG HD3  1 1 
        9 24541 1 1 66 ARG HE   H   8.767   4.924  16.755 1.00 . A A . 66 ARG HE   1 1 
        9 24542 1 1 66 ARG HG2  H   8.267   6.933  15.202 1.00 . A A . 66 ARG HG2  1 1 
        9 24543 1 1 66 ARG HG3  H   7.433   5.441  14.762 1.00 . A A . 66 ARG HG3  1 1 
        9 24544 1 1 66 ARG HH11 H  11.822   4.154  15.185 1.00 . A A . 66 ARG HH11 1 1 
        9 24545 1 1 66 ARG HH12 H  12.471   3.322  16.523 1.00 . A A . 66 ARG HH12 1 1 
        9 24546 1 1 66 ARG HH21 H   9.588   3.799  18.541 1.00 . A A . 66 ARG HH21 1 1 
        9 24547 1 1 66 ARG HH22 H  11.145   3.100  18.513 1.00 . A A . 66 ARG HH22 1 1 
        9 24548 1 1 66 ARG N    N   5.761   6.563  12.984 1.00 . A A . 66 ARG N    1 1 
        9 24549 1 1 66 ARG NE   N   9.581   4.756  16.221 1.00 . A A . 66 ARG NE   1 1 
        9 24550 1 1 66 ARG NH1  N  11.703   3.829  16.126 1.00 . A A . 66 ARG NH1  1 1 
        9 24551 1 1 66 ARG NH2  N  10.438   3.623  18.033 1.00 . A A . 66 ARG NH2  1 1 
        9 24552 1 1 66 ARG O    O   7.910   8.509  10.863 1.00 . A A . 66 ARG O    1 1 
        9 24553 1 1 67 HIS C    C   4.797   7.782   8.559 1.00 . A A . 67 HIS C    1 1 
        9 24554 1 1 67 HIS CA   C   6.189   7.428   9.025 1.00 . A A . 67 HIS CA   1 1 
        9 24555 1 1 67 HIS CB   C   6.699   6.189   8.259 1.00 . A A . 67 HIS CB   1 1 
        9 24556 1 1 67 HIS CD2  C   8.350   4.769   9.670 1.00 . A A . 67 HIS CD2  1 1 
        9 24557 1 1 67 HIS CE1  C  10.221   5.508   8.840 1.00 . A A . 67 HIS CE1  1 1 
        9 24558 1 1 67 HIS CG   C   8.038   5.685   8.725 1.00 . A A . 67 HIS CG   1 1 
        9 24559 1 1 67 HIS H    H   5.438   6.611  10.803 1.00 . A A . 67 HIS H    1 1 
        9 24560 1 1 67 HIS HA   H   6.858   8.256   8.842 1.00 . A A . 67 HIS HA   1 1 
        9 24561 1 1 67 HIS HB2  H   5.988   5.385   8.379 1.00 . A A . 67 HIS HB2  1 1 
        9 24562 1 1 67 HIS HB3  H   6.778   6.431   7.209 1.00 . A A . 67 HIS HB3  1 1 
        9 24563 1 1 67 HIS HD1  H   9.391   6.810   7.530 1.00 . A A . 67 HIS HD1  1 1 
        9 24564 1 1 67 HIS HD2  H   7.648   4.210  10.273 1.00 . A A . 67 HIS HD2  1 1 
        9 24565 1 1 67 HIS HE1  H  11.275   5.643   8.646 1.00 . A A . 67 HIS HE1  1 1 
        9 24566 1 1 67 HIS HE2  H  10.184   4.449  10.554 1.00 . A A . 67 HIS HE2  1 1 
        9 24567 1 1 67 HIS N    N   6.163   7.176  10.450 1.00 . A A . 67 HIS N    1 1 
        9 24568 1 1 67 HIS ND1  N   9.240   6.127   8.226 1.00 . A A . 67 HIS ND1  1 1 
        9 24569 1 1 67 HIS NE2  N   9.712   4.681   9.720 1.00 . A A . 67 HIS NE2  1 1 
        9 24570 1 1 67 HIS O    O   3.825   7.227   9.050 1.00 . A A . 67 HIS O    1 1 
        9 24571 1 1 68 GLU C    C   2.853   8.078   6.153 1.00 . A A . 68 GLU C    1 1 
        9 24572 1 1 68 GLU CA   C   3.396   9.102   7.131 1.00 . A A . 68 GLU CA   1 1 
        9 24573 1 1 68 GLU CB   C   3.433  10.481   6.479 1.00 . A A . 68 GLU CB   1 1 
        9 24574 1 1 68 GLU CD   C   3.021  11.655   8.671 1.00 . A A . 68 GLU CD   1 1 
        9 24575 1 1 68 GLU CG   C   3.857  11.596   7.414 1.00 . A A . 68 GLU CG   1 1 
        9 24576 1 1 68 GLU H    H   5.503   9.144   7.291 1.00 . A A . 68 GLU H    1 1 
        9 24577 1 1 68 GLU HA   H   2.730   9.141   7.980 1.00 . A A . 68 GLU HA   1 1 
        9 24578 1 1 68 GLU HB2  H   4.128  10.452   5.652 1.00 . A A . 68 GLU HB2  1 1 
        9 24579 1 1 68 GLU HB3  H   2.448  10.709   6.100 1.00 . A A . 68 GLU HB3  1 1 
        9 24580 1 1 68 GLU HG2  H   4.887  11.444   7.695 1.00 . A A . 68 GLU HG2  1 1 
        9 24581 1 1 68 GLU HG3  H   3.766  12.539   6.895 1.00 . A A . 68 GLU HG3  1 1 
        9 24582 1 1 68 GLU N    N   4.694   8.707   7.636 1.00 . A A . 68 GLU N    1 1 
        9 24583 1 1 68 GLU O    O   3.605   7.259   5.604 1.00 . A A . 68 GLU O    1 1 
        9 24584 1 1 68 GLU OE1  O   1.853  12.114   8.612 1.00 . A A . 68 GLU OE1  1 1 
        9 24585 1 1 68 GLU OE2  O   3.521  11.264   9.746 1.00 . A A . 68 GLU OE2  1 1 
        9 24586 1 1 69 ARG C    C   1.445   7.293   3.598 1.00 . A A . 69 ARG C    1 1 
        9 24587 1 1 69 ARG CA   C   0.868   7.221   5.026 1.00 . A A . 69 ARG CA   1 1 
        9 24588 1 1 69 ARG CB   C  -0.649   7.506   5.006 1.00 . A A . 69 ARG CB   1 1 
        9 24589 1 1 69 ARG CD   C  -2.472   9.183   4.434 1.00 . A A . 69 ARG CD   1 1 
        9 24590 1 1 69 ARG CG   C  -0.978   8.919   4.582 1.00 . A A . 69 ARG CG   1 1 
        9 24591 1 1 69 ARG CZ   C  -3.898  11.031   3.500 1.00 . A A . 69 ARG CZ   1 1 
        9 24592 1 1 69 ARG H    H   1.035   8.826   6.404 1.00 . A A . 69 ARG H    1 1 
        9 24593 1 1 69 ARG HA   H   1.025   6.222   5.406 1.00 . A A . 69 ARG HA   1 1 
        9 24594 1 1 69 ARG HB2  H  -1.118   6.827   4.310 1.00 . A A . 69 ARG HB2  1 1 
        9 24595 1 1 69 ARG HB3  H  -1.056   7.340   5.992 1.00 . A A . 69 ARG HB3  1 1 
        9 24596 1 1 69 ARG HD2  H  -2.883   8.476   3.727 1.00 . A A . 69 ARG HD2  1 1 
        9 24597 1 1 69 ARG HD3  H  -2.954   9.059   5.392 1.00 . A A . 69 ARG HD3  1 1 
        9 24598 1 1 69 ARG HE   H  -1.921  11.133   3.956 1.00 . A A . 69 ARG HE   1 1 
        9 24599 1 1 69 ARG HG2  H  -0.580   9.553   5.360 1.00 . A A . 69 ARG HG2  1 1 
        9 24600 1 1 69 ARG HG3  H  -0.462   9.102   3.652 1.00 . A A . 69 ARG HG3  1 1 
        9 24601 1 1 69 ARG HH11 H  -4.991   9.305   3.813 1.00 . A A . 69 ARG HH11 1 1 
        9 24602 1 1 69 ARG HH12 H  -5.871  10.609   3.165 1.00 . A A . 69 ARG HH12 1 1 
        9 24603 1 1 69 ARG HH21 H  -3.198  12.922   3.019 1.00 . A A . 69 ARG HH21 1 1 
        9 24604 1 1 69 ARG HH22 H  -4.840  12.678   2.692 1.00 . A A . 69 ARG HH22 1 1 
        9 24605 1 1 69 ARG N    N   1.552   8.137   5.929 1.00 . A A . 69 ARG N    1 1 
        9 24606 1 1 69 ARG NE   N  -2.721  10.554   3.949 1.00 . A A . 69 ARG NE   1 1 
        9 24607 1 1 69 ARG NH1  N  -4.989  10.256   3.494 1.00 . A A . 69 ARG NH1  1 1 
        9 24608 1 1 69 ARG NH2  N  -3.980  12.290   3.047 1.00 . A A . 69 ARG NH2  1 1 
        9 24609 1 1 69 ARG O    O   1.658   6.267   2.962 1.00 . A A . 69 ARG O    1 1 
        9 24610 1 1 70 ASP C    C   3.689   8.267   1.665 1.00 . A A . 70 ASP C    1 1 
        9 24611 1 1 70 ASP CA   C   2.233   8.688   1.755 1.00 . A A . 70 ASP CA   1 1 
        9 24612 1 1 70 ASP CB   C   2.046  10.127   1.250 1.00 . A A . 70 ASP CB   1 1 
        9 24613 1 1 70 ASP CG   C   2.847  11.136   2.023 1.00 . A A . 70 ASP CG   1 1 
        9 24614 1 1 70 ASP H    H   1.594   9.301   3.680 1.00 . A A . 70 ASP H    1 1 
        9 24615 1 1 70 ASP HA   H   1.659   8.019   1.131 1.00 . A A . 70 ASP HA   1 1 
        9 24616 1 1 70 ASP HB2  H   2.355  10.177   0.217 1.00 . A A . 70 ASP HB2  1 1 
        9 24617 1 1 70 ASP HB3  H   1.001  10.388   1.317 1.00 . A A . 70 ASP HB3  1 1 
        9 24618 1 1 70 ASP N    N   1.728   8.509   3.117 1.00 . A A . 70 ASP N    1 1 
        9 24619 1 1 70 ASP O    O   4.131   7.791   0.634 1.00 . A A . 70 ASP O    1 1 
        9 24620 1 1 70 ASP OD1  O   3.939  11.514   1.564 1.00 . A A . 70 ASP OD1  1 1 
        9 24621 1 1 70 ASP OD2  O   2.398  11.558   3.102 1.00 . A A . 70 ASP OD2  1 1 
        9 24622 1 1 71 GLU C    C   5.850   6.473   2.588 1.00 . A A . 71 GLU C    1 1 
        9 24623 1 1 71 GLU CA   C   5.807   7.976   2.863 1.00 . A A . 71 GLU CA   1 1 
        9 24624 1 1 71 GLU CB   C   6.327   8.240   4.285 1.00 . A A . 71 GLU CB   1 1 
        9 24625 1 1 71 GLU CD   C   8.852   8.408   3.896 1.00 . A A . 71 GLU CD   1 1 
        9 24626 1 1 71 GLU CG   C   7.711   7.676   4.573 1.00 . A A . 71 GLU CG   1 1 
        9 24627 1 1 71 GLU H    H   4.006   8.871   3.537 1.00 . A A . 71 GLU H    1 1 
        9 24628 1 1 71 GLU HA   H   6.415   8.510   2.148 1.00 . A A . 71 GLU HA   1 1 
        9 24629 1 1 71 GLU HB2  H   6.360   9.306   4.453 1.00 . A A . 71 GLU HB2  1 1 
        9 24630 1 1 71 GLU HB3  H   5.631   7.802   4.986 1.00 . A A . 71 GLU HB3  1 1 
        9 24631 1 1 71 GLU HG2  H   7.876   7.678   5.638 1.00 . A A . 71 GLU HG2  1 1 
        9 24632 1 1 71 GLU HG3  H   7.704   6.653   4.229 1.00 . A A . 71 GLU HG3  1 1 
        9 24633 1 1 71 GLU N    N   4.417   8.429   2.767 1.00 . A A . 71 GLU N    1 1 
        9 24634 1 1 71 GLU O    O   6.605   5.988   1.730 1.00 . A A . 71 GLU O    1 1 
        9 24635 1 1 71 GLU OE1  O   8.984   8.349   2.664 1.00 . A A . 71 GLU OE1  1 1 
        9 24636 1 1 71 GLU OE2  O   9.666   9.009   4.618 1.00 . A A . 71 GLU OE2  1 1 
        9 24637 1 1 72 ILE C    C   4.401   3.969   1.784 1.00 . A A . 72 ILE C    1 1 
        9 24638 1 1 72 ILE CA   C   4.910   4.323   3.177 1.00 . A A . 72 ILE CA   1 1 
        9 24639 1 1 72 ILE CB   C   3.978   3.729   4.263 1.00 . A A . 72 ILE CB   1 1 
        9 24640 1 1 72 ILE CD1  C   3.649   3.597   6.816 1.00 . A A . 72 ILE CD1  1 1 
        9 24641 1 1 72 ILE CG1  C   4.516   4.078   5.666 1.00 . A A . 72 ILE CG1  1 1 
        9 24642 1 1 72 ILE CG2  C   3.847   2.216   4.093 1.00 . A A . 72 ILE CG2  1 1 
        9 24643 1 1 72 ILE H    H   4.442   6.220   3.962 1.00 . A A . 72 ILE H    1 1 
        9 24644 1 1 72 ILE HA   H   5.897   3.902   3.295 1.00 . A A . 72 ILE HA   1 1 
        9 24645 1 1 72 ILE HB   H   3.001   4.174   4.148 1.00 . A A . 72 ILE HB   1 1 
        9 24646 1 1 72 ILE HD11 H   3.545   2.522   6.762 1.00 . A A . 72 ILE HD11 1 1 
        9 24647 1 1 72 ILE HD12 H   2.673   4.054   6.744 1.00 . A A . 72 ILE HD12 1 1 
        9 24648 1 1 72 ILE HD13 H   4.107   3.869   7.755 1.00 . A A . 72 ILE HD13 1 1 
        9 24649 1 1 72 ILE HG12 H   5.496   3.639   5.790 1.00 . A A . 72 ILE HG12 1 1 
        9 24650 1 1 72 ILE HG13 H   4.604   5.152   5.743 1.00 . A A . 72 ILE HG13 1 1 
        9 24651 1 1 72 ILE HG21 H   3.427   1.998   3.122 1.00 . A A . 72 ILE HG21 1 1 
        9 24652 1 1 72 ILE HG22 H   3.199   1.824   4.863 1.00 . A A . 72 ILE HG22 1 1 
        9 24653 1 1 72 ILE HG23 H   4.820   1.758   4.178 1.00 . A A . 72 ILE HG23 1 1 
        9 24654 1 1 72 ILE N    N   5.012   5.754   3.310 1.00 . A A . 72 ILE N    1 1 
        9 24655 1 1 72 ILE O    O   4.963   3.106   1.114 1.00 . A A . 72 ILE O    1 1 
        9 24656 1 1 73 MET C    C   3.781   4.580  -1.082 1.00 . A A . 73 MET C    1 1 
        9 24657 1 1 73 MET CA   C   2.746   4.475   0.032 1.00 . A A . 73 MET CA   1 1 
        9 24658 1 1 73 MET CB   C   1.636   5.494  -0.210 1.00 . A A . 73 MET CB   1 1 
        9 24659 1 1 73 MET CE   C  -0.546   3.780  -3.265 1.00 . A A . 73 MET CE   1 1 
        9 24660 1 1 73 MET CG   C   0.918   5.297  -1.512 1.00 . A A . 73 MET CG   1 1 
        9 24661 1 1 73 MET H    H   2.968   5.364   1.936 1.00 . A A . 73 MET H    1 1 
        9 24662 1 1 73 MET HA   H   2.316   3.484   0.019 1.00 . A A . 73 MET HA   1 1 
        9 24663 1 1 73 MET HB2  H   0.905   5.465   0.581 1.00 . A A . 73 MET HB2  1 1 
        9 24664 1 1 73 MET HB3  H   2.087   6.474  -0.232 1.00 . A A . 73 MET HB3  1 1 
        9 24665 1 1 73 MET HE1  H   0.231   3.950  -3.993 1.00 . A A . 73 MET HE1  1 1 
        9 24666 1 1 73 MET HE2  H  -1.255   4.593  -3.300 1.00 . A A . 73 MET HE2  1 1 
        9 24667 1 1 73 MET HE3  H  -1.051   2.852  -3.494 1.00 . A A . 73 MET HE3  1 1 
        9 24668 1 1 73 MET HG2  H   0.144   6.044  -1.607 1.00 . A A . 73 MET HG2  1 1 
        9 24669 1 1 73 MET HG3  H   1.633   5.409  -2.314 1.00 . A A . 73 MET HG3  1 1 
        9 24670 1 1 73 MET N    N   3.359   4.679   1.349 1.00 . A A . 73 MET N    1 1 
        9 24671 1 1 73 MET O    O   3.804   3.764  -2.011 1.00 . A A . 73 MET O    1 1 
        9 24672 1 1 73 MET SD   S   0.169   3.676  -1.636 1.00 . A A . 73 MET SD   1 1 
        9 24673 1 1 74 GLU C    C   6.640   4.592  -1.994 1.00 . A A . 74 GLU C    1 1 
        9 24674 1 1 74 GLU CA   C   5.689   5.756  -1.952 1.00 . A A . 74 GLU CA   1 1 
        9 24675 1 1 74 GLU CB   C   6.424   7.078  -1.749 1.00 . A A . 74 GLU CB   1 1 
        9 24676 1 1 74 GLU CD   C   5.513   8.347  -3.737 1.00 . A A . 74 GLU CD   1 1 
        9 24677 1 1 74 GLU CG   C   5.634   8.296  -2.222 1.00 . A A . 74 GLU CG   1 1 
        9 24678 1 1 74 GLU H    H   4.555   6.219  -0.247 1.00 . A A . 74 GLU H    1 1 
        9 24679 1 1 74 GLU HA   H   5.201   5.795  -2.915 1.00 . A A . 74 GLU HA   1 1 
        9 24680 1 1 74 GLU HB2  H   6.663   7.192  -0.703 1.00 . A A . 74 GLU HB2  1 1 
        9 24681 1 1 74 GLU HB3  H   7.344   7.020  -2.314 1.00 . A A . 74 GLU HB3  1 1 
        9 24682 1 1 74 GLU HG2  H   4.641   8.254  -1.798 1.00 . A A . 74 GLU HG2  1 1 
        9 24683 1 1 74 GLU HG3  H   6.132   9.193  -1.885 1.00 . A A . 74 GLU HG3  1 1 
        9 24684 1 1 74 GLU N    N   4.639   5.574  -0.986 1.00 . A A . 74 GLU N    1 1 
        9 24685 1 1 74 GLU O    O   7.007   4.140  -3.071 1.00 . A A . 74 GLU O    1 1 
        9 24686 1 1 74 GLU OE1  O   5.897   9.378  -4.336 1.00 . A A . 74 GLU OE1  1 1 
        9 24687 1 1 74 GLU OE2  O   5.127   7.336  -4.349 1.00 . A A . 74 GLU OE2  1 1 
        9 24688 1 1 75 GLU C    C   7.266   1.703  -1.374 1.00 . A A . 75 GLU C    1 1 
        9 24689 1 1 75 GLU CA   C   7.942   2.968  -0.828 1.00 . A A . 75 GLU CA   1 1 
        9 24690 1 1 75 GLU CB   C   8.527   2.756   0.562 1.00 . A A . 75 GLU CB   1 1 
        9 24691 1 1 75 GLU CD   C  10.345   1.654   1.926 1.00 . A A . 75 GLU CD   1 1 
        9 24692 1 1 75 GLU CG   C   9.684   1.774   0.582 1.00 . A A . 75 GLU CG   1 1 
        9 24693 1 1 75 GLU H    H   6.644   4.426  -0.010 1.00 . A A . 75 GLU H    1 1 
        9 24694 1 1 75 GLU HA   H   8.731   3.227  -1.519 1.00 . A A . 75 GLU HA   1 1 
        9 24695 1 1 75 GLU HB2  H   8.863   3.705   0.949 1.00 . A A . 75 GLU HB2  1 1 
        9 24696 1 1 75 GLU HB3  H   7.737   2.369   1.188 1.00 . A A . 75 GLU HB3  1 1 
        9 24697 1 1 75 GLU HG2  H   9.315   0.798   0.305 1.00 . A A . 75 GLU HG2  1 1 
        9 24698 1 1 75 GLU HG3  H  10.422   2.087  -0.140 1.00 . A A . 75 GLU HG3  1 1 
        9 24699 1 1 75 GLU N    N   7.009   4.072  -0.850 1.00 . A A . 75 GLU N    1 1 
        9 24700 1 1 75 GLU O    O   7.905   0.884  -2.053 1.00 . A A . 75 GLU O    1 1 
        9 24701 1 1 75 GLU OE1  O  11.180   2.519   2.280 1.00 . A A . 75 GLU OE1  1 1 
        9 24702 1 1 75 GLU OE2  O  10.092   0.683   2.622 1.00 . A A . 75 GLU OE2  1 1 
        9 24703 1 1 76 LEU C    C   5.214   0.550  -3.173 1.00 . A A . 76 LEU C    1 1 
        9 24704 1 1 76 LEU CA   C   5.165   0.474  -1.655 1.00 . A A . 76 LEU CA   1 1 
        9 24705 1 1 76 LEU CB   C   3.689   0.579  -1.222 1.00 . A A . 76 LEU CB   1 1 
        9 24706 1 1 76 LEU CD1  C   1.894   0.692   0.507 1.00 . A A . 76 LEU CD1  1 1 
        9 24707 1 1 76 LEU CD2  C   3.947  -0.605   0.973 1.00 . A A . 76 LEU CD2  1 1 
        9 24708 1 1 76 LEU CG   C   3.386   0.607   0.276 1.00 . A A . 76 LEU CG   1 1 
        9 24709 1 1 76 LEU H    H   5.531   2.227  -0.513 1.00 . A A . 76 LEU H    1 1 
        9 24710 1 1 76 LEU HA   H   5.578  -0.465  -1.320 1.00 . A A . 76 LEU HA   1 1 
        9 24711 1 1 76 LEU HB2  H   3.289   1.487  -1.651 1.00 . A A . 76 LEU HB2  1 1 
        9 24712 1 1 76 LEU HB3  H   3.161  -0.255  -1.659 1.00 . A A . 76 LEU HB3  1 1 
        9 24713 1 1 76 LEU HD11 H   1.705   0.715   1.570 1.00 . A A . 76 LEU HD11 1 1 
        9 24714 1 1 76 LEU HD12 H   1.417  -0.176   0.077 1.00 . A A . 76 LEU HD12 1 1 
        9 24715 1 1 76 LEU HD13 H   1.494   1.584   0.049 1.00 . A A . 76 LEU HD13 1 1 
        9 24716 1 1 76 LEU HD21 H   3.515  -1.499   0.548 1.00 . A A . 76 LEU HD21 1 1 
        9 24717 1 1 76 LEU HD22 H   3.710  -0.555   2.025 1.00 . A A . 76 LEU HD22 1 1 
        9 24718 1 1 76 LEU HD23 H   5.020  -0.632   0.851 1.00 . A A . 76 LEU HD23 1 1 
        9 24719 1 1 76 LEU HG   H   3.836   1.491   0.708 1.00 . A A . 76 LEU HG   1 1 
        9 24720 1 1 76 LEU N    N   5.960   1.573  -1.107 1.00 . A A . 76 LEU N    1 1 
        9 24721 1 1 76 LEU O    O   5.502  -0.442  -3.855 1.00 . A A . 76 LEU O    1 1 
        9 24722 1 1 77 THR C    C   6.304   1.700  -5.749 1.00 . A A . 77 THR C    1 1 
        9 24723 1 1 77 THR CA   C   4.938   2.020  -5.098 1.00 . A A . 77 THR CA   1 1 
        9 24724 1 1 77 THR CB   C   4.520   3.484  -5.371 1.00 . A A . 77 THR CB   1 1 
        9 24725 1 1 77 THR CG2  C   4.350   3.734  -6.864 1.00 . A A . 77 THR CG2  1 1 
        9 24726 1 1 77 THR H    H   4.752   2.509  -3.084 1.00 . A A . 77 THR H    1 1 
        9 24727 1 1 77 THR HA   H   4.195   1.367  -5.535 1.00 . A A . 77 THR HA   1 1 
        9 24728 1 1 77 THR HB   H   5.276   4.149  -4.976 1.00 . A A . 77 THR HB   1 1 
        9 24729 1 1 77 THR HG1  H   3.385   3.813  -3.758 1.00 . A A . 77 THR HG1  1 1 
        9 24730 1 1 77 THR HG21 H   5.281   3.529  -7.371 1.00 . A A . 77 THR HG21 1 1 
        9 24731 1 1 77 THR HG22 H   4.064   4.761  -7.030 1.00 . A A . 77 THR HG22 1 1 
        9 24732 1 1 77 THR HG23 H   3.582   3.079  -7.252 1.00 . A A . 77 THR HG23 1 1 
        9 24733 1 1 77 THR N    N   4.956   1.756  -3.685 1.00 . A A . 77 THR N    1 1 
        9 24734 1 1 77 THR O    O   6.353   1.012  -6.774 1.00 . A A . 77 THR O    1 1 
        9 24735 1 1 77 THR OG1  O   3.264   3.742  -4.714 1.00 . A A . 77 THR OG1  1 1 
        9 24736 1 1 78 LYS C    C   8.997   0.377  -5.717 1.00 . A A . 78 LYS C    1 1 
        9 24737 1 1 78 LYS CA   C   8.738   1.869  -5.677 1.00 . A A . 78 LYS CA   1 1 
        9 24738 1 1 78 LYS CB   C   9.892   2.514  -4.885 1.00 . A A . 78 LYS CB   1 1 
        9 24739 1 1 78 LYS CD   C   9.519   5.108  -4.847 1.00 . A A . 78 LYS CD   1 1 
        9 24740 1 1 78 LYS CE   C   8.202   5.219  -5.518 1.00 . A A . 78 LYS CE   1 1 
        9 24741 1 1 78 LYS CG   C  10.374   3.934  -5.262 1.00 . A A . 78 LYS CG   1 1 
        9 24742 1 1 78 LYS H    H   7.374   2.730  -4.330 1.00 . A A . 78 LYS H    1 1 
        9 24743 1 1 78 LYS HA   H   8.773   2.250  -6.688 1.00 . A A . 78 LYS HA   1 1 
        9 24744 1 1 78 LYS HB2  H   9.588   2.562  -3.850 1.00 . A A . 78 LYS HB2  1 1 
        9 24745 1 1 78 LYS HB3  H  10.737   1.844  -4.943 1.00 . A A . 78 LYS HB3  1 1 
        9 24746 1 1 78 LYS HD2  H   9.326   5.065  -3.789 1.00 . A A . 78 LYS HD2  1 1 
        9 24747 1 1 78 LYS HD3  H  10.072   6.012  -5.063 1.00 . A A . 78 LYS HD3  1 1 
        9 24748 1 1 78 LYS HE2  H   8.352   5.297  -6.585 1.00 . A A . 78 LYS HE2  1 1 
        9 24749 1 1 78 LYS HE3  H   7.600   4.355  -5.286 1.00 . A A . 78 LYS HE3  1 1 
        9 24750 1 1 78 LYS HG2  H  11.242   4.070  -4.642 1.00 . A A . 78 LYS HG2  1 1 
        9 24751 1 1 78 LYS HG3  H  10.629   3.992  -6.310 1.00 . A A . 78 LYS HG3  1 1 
        9 24752 1 1 78 LYS HZ1  H   8.077   7.266  -5.291 1.00 . A A . 78 LYS HZ1  1 1 
        9 24753 1 1 78 LYS HZ2  H   7.537   6.420  -3.974 1.00 . A A . 78 LYS HZ2  1 1 
        9 24754 1 1 78 LYS HZ3  H   6.553   6.573  -5.328 1.00 . A A . 78 LYS HZ3  1 1 
        9 24755 1 1 78 LYS N    N   7.420   2.177  -5.143 1.00 . A A . 78 LYS N    1 1 
        9 24756 1 1 78 LYS NZ   N   7.536   6.422  -5.011 1.00 . A A . 78 LYS NZ   1 1 
        9 24757 1 1 78 LYS O    O   9.304  -0.178  -6.768 1.00 . A A . 78 LYS O    1 1 
        9 24758 1 1 79 TYR C    C   8.381  -2.579  -5.361 1.00 . A A . 79 TYR C    1 1 
        9 24759 1 1 79 TYR CA   C   9.213  -1.659  -4.476 1.00 . A A . 79 TYR CA   1 1 
        9 24760 1 1 79 TYR CB   C   9.208  -2.147  -3.036 1.00 . A A . 79 TYR CB   1 1 
        9 24761 1 1 79 TYR CD1  C  11.038  -3.849  -2.967 1.00 . A A . 79 TYR CD1  1 1 
        9 24762 1 1 79 TYR CD2  C   8.800  -4.616  -2.805 1.00 . A A . 79 TYR CD2  1 1 
        9 24763 1 1 79 TYR CE1  C  11.493  -5.141  -2.888 1.00 . A A . 79 TYR CE1  1 1 
        9 24764 1 1 79 TYR CE2  C   9.247  -5.911  -2.723 1.00 . A A . 79 TYR CE2  1 1 
        9 24765 1 1 79 TYR CG   C   9.688  -3.565  -2.927 1.00 . A A . 79 TYR CG   1 1 
        9 24766 1 1 79 TYR CZ   C  10.597  -6.168  -2.764 1.00 . A A . 79 TYR CZ   1 1 
        9 24767 1 1 79 TYR H    H   8.474   0.188  -3.794 1.00 . A A . 79 TYR H    1 1 
        9 24768 1 1 79 TYR HA   H  10.230  -1.720  -4.837 1.00 . A A . 79 TYR HA   1 1 
        9 24769 1 1 79 TYR HB2  H   9.861  -1.521  -2.444 1.00 . A A . 79 TYR HB2  1 1 
        9 24770 1 1 79 TYR HB3  H   8.204  -2.099  -2.643 1.00 . A A . 79 TYR HB3  1 1 
        9 24771 1 1 79 TYR HD1  H  11.731  -3.028  -3.067 1.00 . A A . 79 TYR HD1  1 1 
        9 24772 1 1 79 TYR HD2  H   7.742  -4.401  -2.777 1.00 . A A . 79 TYR HD2  1 1 
        9 24773 1 1 79 TYR HE1  H  12.553  -5.340  -2.921 1.00 . A A . 79 TYR HE1  1 1 
        9 24774 1 1 79 TYR HE2  H   8.539  -6.721  -2.625 1.00 . A A . 79 TYR HE2  1 1 
        9 24775 1 1 79 TYR HH   H  11.771  -7.509  -2.046 1.00 . A A . 79 TYR HH   1 1 
        9 24776 1 1 79 TYR N    N   8.843  -0.273  -4.582 1.00 . A A . 79 TYR N    1 1 
        9 24777 1 1 79 TYR O    O   8.931  -3.506  -5.986 1.00 . A A . 79 TYR O    1 1 
        9 24778 1 1 79 TYR OH   O  11.045  -7.465  -2.682 1.00 . A A . 79 TYR OH   1 1 
        9 24779 1 1 80 TYR C    C   6.612  -3.128  -7.707 1.00 . A A . 80 TYR C    1 1 
        9 24780 1 1 80 TYR CA   C   6.219  -3.197  -6.231 1.00 . A A . 80 TYR CA   1 1 
        9 24781 1 1 80 TYR CB   C   4.724  -2.865  -6.039 1.00 . A A . 80 TYR CB   1 1 
        9 24782 1 1 80 TYR CD1  C   3.349  -4.984  -6.346 1.00 . A A . 80 TYR CD1  1 1 
        9 24783 1 1 80 TYR CD2  C   3.405  -3.401  -8.136 1.00 . A A . 80 TYR CD2  1 1 
        9 24784 1 1 80 TYR CE1  C   2.538  -5.806  -7.104 1.00 . A A . 80 TYR CE1  1 1 
        9 24785 1 1 80 TYR CE2  C   2.592  -4.213  -8.890 1.00 . A A . 80 TYR CE2  1 1 
        9 24786 1 1 80 TYR CG   C   3.802  -3.763  -6.852 1.00 . A A . 80 TYR CG   1 1 
        9 24787 1 1 80 TYR CZ   C   2.163  -5.411  -8.375 1.00 . A A . 80 TYR CZ   1 1 
        9 24788 1 1 80 TYR H    H   6.683  -1.585  -4.936 1.00 . A A . 80 TYR H    1 1 
        9 24789 1 1 80 TYR HA   H   6.398  -4.208  -5.896 1.00 . A A . 80 TYR HA   1 1 
        9 24790 1 1 80 TYR HB2  H   4.466  -2.976  -4.996 1.00 . A A . 80 TYR HB2  1 1 
        9 24791 1 1 80 TYR HB3  H   4.548  -1.842  -6.342 1.00 . A A . 80 TYR HB3  1 1 
        9 24792 1 1 80 TYR HD1  H   3.635  -5.293  -5.352 1.00 . A A . 80 TYR HD1  1 1 
        9 24793 1 1 80 TYR HD2  H   3.743  -2.457  -8.540 1.00 . A A . 80 TYR HD2  1 1 
        9 24794 1 1 80 TYR HE1  H   2.195  -6.748  -6.702 1.00 . A A . 80 TYR HE1  1 1 
        9 24795 1 1 80 TYR HE2  H   2.296  -3.911  -9.884 1.00 . A A . 80 TYR HE2  1 1 
        9 24796 1 1 80 TYR HH   H   0.628  -6.596  -8.645 1.00 . A A . 80 TYR HH   1 1 
        9 24797 1 1 80 TYR N    N   7.077  -2.343  -5.430 1.00 . A A . 80 TYR N    1 1 
        9 24798 1 1 80 TYR O    O   6.618  -4.136  -8.402 1.00 . A A . 80 TYR O    1 1 
        9 24799 1 1 80 TYR OH   O   1.380  -6.228  -9.146 1.00 . A A . 80 TYR OH   1 1 
        9 24800 1 1 81 LEU C    C   8.753  -2.298  -9.803 1.00 . A A . 81 LEU C    1 1 
        9 24801 1 1 81 LEU CA   C   7.336  -1.778  -9.549 1.00 . A A . 81 LEU CA   1 1 
        9 24802 1 1 81 LEU CB   C   7.205  -0.329  -9.970 1.00 . A A . 81 LEU CB   1 1 
        9 24803 1 1 81 LEU CD1  C   5.789   1.704 -10.282 1.00 . A A . 81 LEU CD1  1 1 
        9 24804 1 1 81 LEU CD2  C   4.802  -0.533 -10.674 1.00 . A A . 81 LEU CD2  1 1 
        9 24805 1 1 81 LEU CG   C   5.797   0.264  -9.853 1.00 . A A . 81 LEU CG   1 1 
        9 24806 1 1 81 LEU H    H   6.887  -1.167  -7.583 1.00 . A A . 81 LEU H    1 1 
        9 24807 1 1 81 LEU HA   H   6.662  -2.367 -10.153 1.00 . A A . 81 LEU HA   1 1 
        9 24808 1 1 81 LEU HB2  H   7.881   0.255  -9.364 1.00 . A A . 81 LEU HB2  1 1 
        9 24809 1 1 81 LEU HB3  H   7.518  -0.262 -11.002 1.00 . A A . 81 LEU HB3  1 1 
        9 24810 1 1 81 LEU HD11 H   6.083   1.749 -11.319 1.00 . A A . 81 LEU HD11 1 1 
        9 24811 1 1 81 LEU HD12 H   6.486   2.264  -9.677 1.00 . A A . 81 LEU HD12 1 1 
        9 24812 1 1 81 LEU HD13 H   4.794   2.107 -10.171 1.00 . A A . 81 LEU HD13 1 1 
        9 24813 1 1 81 LEU HD21 H   3.830  -0.074 -10.568 1.00 . A A . 81 LEU HD21 1 1 
        9 24814 1 1 81 LEU HD22 H   4.759  -1.552 -10.318 1.00 . A A . 81 LEU HD22 1 1 
        9 24815 1 1 81 LEU HD23 H   5.099  -0.522 -11.713 1.00 . A A . 81 LEU HD23 1 1 
        9 24816 1 1 81 LEU HG   H   5.485   0.226  -8.819 1.00 . A A . 81 LEU HG   1 1 
        9 24817 1 1 81 LEU N    N   6.927  -1.950  -8.173 1.00 . A A . 81 LEU N    1 1 
        9 24818 1 1 81 LEU O    O   9.020  -2.910 -10.846 1.00 . A A . 81 LEU O    1 1 
        9 24819 1 1 82 ALA C    C  11.292  -3.908  -9.255 1.00 . A A . 82 ALA C    1 1 
        9 24820 1 1 82 ALA CA   C  11.059  -2.433  -8.970 1.00 . A A . 82 ALA CA   1 1 
        9 24821 1 1 82 ALA CB   C  11.839  -2.007  -7.738 1.00 . A A . 82 ALA CB   1 1 
        9 24822 1 1 82 ALA H    H   9.350  -1.695  -7.977 1.00 . A A . 82 ALA H    1 1 
        9 24823 1 1 82 ALA HA   H  11.439  -1.867  -9.807 1.00 . A A . 82 ALA HA   1 1 
        9 24824 1 1 82 ALA HB1  H  11.670  -0.958  -7.549 1.00 . A A . 82 ALA HB1  1 1 
        9 24825 1 1 82 ALA HB2  H  12.890  -2.182  -7.909 1.00 . A A . 82 ALA HB2  1 1 
        9 24826 1 1 82 ALA HB3  H  11.511  -2.588  -6.889 1.00 . A A . 82 ALA HB3  1 1 
        9 24827 1 1 82 ALA N    N   9.642  -2.093  -8.831 1.00 . A A . 82 ALA N    1 1 
        9 24828 1 1 82 ALA O    O  12.164  -4.258 -10.053 1.00 . A A . 82 ALA O    1 1 
        9 24829 1 1 83 ASN C    C  10.232  -6.731 -10.196 1.00 . A A . 83 ASN C    1 1 
        9 24830 1 1 83 ASN CA   C  10.680  -6.223  -8.818 1.00 . A A . 83 ASN CA   1 1 
        9 24831 1 1 83 ASN CB   C  10.028  -7.050  -7.692 1.00 . A A . 83 ASN CB   1 1 
        9 24832 1 1 83 ASN CG   C   8.526  -6.941  -7.648 1.00 . A A . 83 ASN CG   1 1 
        9 24833 1 1 83 ASN H    H   9.756  -4.422  -8.100 1.00 . A A . 83 ASN H    1 1 
        9 24834 1 1 83 ASN HA   H  11.749  -6.368  -8.771 1.00 . A A . 83 ASN HA   1 1 
        9 24835 1 1 83 ASN HB2  H  10.283  -8.089  -7.824 1.00 . A A . 83 ASN HB2  1 1 
        9 24836 1 1 83 ASN HB3  H  10.424  -6.713  -6.746 1.00 . A A . 83 ASN HB3  1 1 
        9 24837 1 1 83 ASN HD21 H   8.628  -5.433  -6.363 1.00 . A A . 83 ASN HD21 1 1 
        9 24838 1 1 83 ASN HD22 H   7.056  -5.935  -6.861 1.00 . A A . 83 ASN HD22 1 1 
        9 24839 1 1 83 ASN N    N  10.485  -4.773  -8.656 1.00 . A A . 83 ASN N    1 1 
        9 24840 1 1 83 ASN ND2  N   8.031  -6.017  -6.880 1.00 . A A . 83 ASN ND2  1 1 
        9 24841 1 1 83 ASN O    O  10.306  -7.917 -10.476 1.00 . A A . 83 ASN O    1 1 
        9 24842 1 1 83 ASN OD1  O   7.814  -7.701  -8.293 1.00 . A A . 83 ASN OD1  1 1 
        9 24843 1 1 84 HIS C    C  10.673  -6.078 -13.333 1.00 . A A . 84 HIS C    1 1 
        9 24844 1 1 84 HIS CA   C   9.445  -6.215 -12.440 1.00 . A A . 84 HIS CA   1 1 
        9 24845 1 1 84 HIS CB   C   8.299  -5.357 -13.020 1.00 . A A . 84 HIS CB   1 1 
        9 24846 1 1 84 HIS CD2  C   6.417  -5.112 -11.265 1.00 . A A . 84 HIS CD2  1 1 
        9 24847 1 1 84 HIS CE1  C   4.918  -6.346 -12.237 1.00 . A A . 84 HIS CE1  1 1 
        9 24848 1 1 84 HIS CG   C   6.954  -5.572 -12.404 1.00 . A A . 84 HIS CG   1 1 
        9 24849 1 1 84 HIS H    H   9.688  -4.893 -10.776 1.00 . A A . 84 HIS H    1 1 
        9 24850 1 1 84 HIS HA   H   9.143  -7.252 -12.424 1.00 . A A . 84 HIS HA   1 1 
        9 24851 1 1 84 HIS HB2  H   8.542  -4.314 -12.882 1.00 . A A . 84 HIS HB2  1 1 
        9 24852 1 1 84 HIS HB3  H   8.222  -5.557 -14.080 1.00 . A A . 84 HIS HB3  1 1 
        9 24853 1 1 84 HIS HD1  H   6.085  -6.787 -13.862 1.00 . A A . 84 HIS HD1  1 1 
        9 24854 1 1 84 HIS HD2  H   6.895  -4.437 -10.573 1.00 . A A . 84 HIS HD2  1 1 
        9 24855 1 1 84 HIS HE1  H   3.999  -6.869 -12.457 1.00 . A A . 84 HIS HE1  1 1 
        9 24856 1 1 84 HIS HE2  H   4.797  -5.919 -10.307 1.00 . A A . 84 HIS HE2  1 1 
        9 24857 1 1 84 HIS N    N   9.784  -5.829 -11.063 1.00 . A A . 84 HIS N    1 1 
        9 24858 1 1 84 HIS ND1  N   5.989  -6.335 -12.986 1.00 . A A . 84 HIS ND1  1 1 
        9 24859 1 1 84 HIS NE2  N   5.146  -5.609 -11.175 1.00 . A A . 84 HIS NE2  1 1 
        9 24860 1 1 84 HIS O    O  10.586  -6.177 -14.557 1.00 . A A . 84 HIS O    1 1 
        9 24861 1 1 85 GLY C    C  13.058  -4.227 -13.977 1.00 . A A . 85 GLY C    1 1 
        9 24862 1 1 85 GLY CA   C  13.034  -5.639 -13.471 1.00 . A A . 85 GLY CA   1 1 
        9 24863 1 1 85 GLY H    H  11.865  -5.879 -11.731 1.00 . A A . 85 GLY H    1 1 
        9 24864 1 1 85 GLY HA2  H  13.892  -5.815 -12.839 1.00 . A A . 85 GLY HA2  1 1 
        9 24865 1 1 85 GLY HA3  H  13.067  -6.315 -14.311 1.00 . A A . 85 GLY HA3  1 1 
        9 24866 1 1 85 GLY N    N  11.827  -5.866 -12.713 1.00 . A A . 85 GLY N    1 1 
        9 24867 1 1 85 GLY O    O  13.714  -3.911 -14.970 1.00 . A A . 85 GLY O    1 1 
        9 24868 1 1 86 ILE C    C  13.060  -1.130 -12.861 1.00 . A A . 86 ILE C    1 1 
        9 24869 1 1 86 ILE CA   C  12.156  -2.018 -13.679 1.00 . A A . 86 ILE CA   1 1 
        9 24870 1 1 86 ILE CB   C  10.670  -1.551 -13.534 1.00 . A A . 86 ILE CB   1 1 
        9 24871 1 1 86 ILE CD1  C   8.309  -1.917 -14.462 1.00 . A A . 86 ILE CD1  1 1 
        9 24872 1 1 86 ILE CG1  C   9.773  -2.308 -14.526 1.00 . A A . 86 ILE CG1  1 1 
        9 24873 1 1 86 ILE CG2  C  10.529  -0.039 -13.718 1.00 . A A . 86 ILE CG2  1 1 
        9 24874 1 1 86 ILE H    H  11.879  -3.705 -12.481 1.00 . A A . 86 ILE H    1 1 
        9 24875 1 1 86 ILE HA   H  12.430  -1.944 -14.718 1.00 . A A . 86 ILE HA   1 1 
        9 24876 1 1 86 ILE HB   H  10.348  -1.790 -12.531 1.00 . A A . 86 ILE HB   1 1 
        9 24877 1 1 86 ILE HD11 H   8.227  -0.859 -14.664 1.00 . A A . 86 ILE HD11 1 1 
        9 24878 1 1 86 ILE HD12 H   7.923  -2.124 -13.475 1.00 . A A . 86 ILE HD12 1 1 
        9 24879 1 1 86 ILE HD13 H   7.752  -2.473 -15.201 1.00 . A A . 86 ILE HD13 1 1 
        9 24880 1 1 86 ILE HG12 H  10.117  -2.103 -15.530 1.00 . A A . 86 ILE HG12 1 1 
        9 24881 1 1 86 ILE HG13 H   9.849  -3.369 -14.337 1.00 . A A . 86 ILE HG13 1 1 
        9 24882 1 1 86 ILE HG21 H   9.494   0.247 -13.604 1.00 . A A . 86 ILE HG21 1 1 
        9 24883 1 1 86 ILE HG22 H  10.864   0.227 -14.708 1.00 . A A . 86 ILE HG22 1 1 
        9 24884 1 1 86 ILE HG23 H  11.133   0.474 -12.984 1.00 . A A . 86 ILE HG23 1 1 
        9 24885 1 1 86 ILE N    N  12.314  -3.387 -13.298 1.00 . A A . 86 ILE N    1 1 
        9 24886 1 1 86 ILE O    O  13.118  -1.239 -11.633 1.00 . A A . 86 ILE O    1 1 
        9 24887 1 1 87 ASP C    C  13.811   1.935 -12.772 1.00 . A A . 87 ASP C    1 1 
        9 24888 1 1 87 ASP CA   C  14.616   0.685 -12.891 1.00 . A A . 87 ASP CA   1 1 
        9 24889 1 1 87 ASP CB   C  15.904   0.957 -13.672 1.00 . A A . 87 ASP CB   1 1 
        9 24890 1 1 87 ASP CG   C  16.803  -0.247 -13.773 1.00 . A A . 87 ASP CG   1 1 
        9 24891 1 1 87 ASP H    H  13.746  -0.330 -14.521 1.00 . A A . 87 ASP H    1 1 
        9 24892 1 1 87 ASP HA   H  14.855   0.324 -11.902 1.00 . A A . 87 ASP HA   1 1 
        9 24893 1 1 87 ASP HB2  H  15.642   1.257 -14.675 1.00 . A A . 87 ASP HB2  1 1 
        9 24894 1 1 87 ASP HB3  H  16.447   1.757 -13.193 1.00 . A A . 87 ASP HB3  1 1 
        9 24895 1 1 87 ASP N    N  13.788  -0.294 -13.539 1.00 . A A . 87 ASP N    1 1 
        9 24896 1 1 87 ASP O    O  13.253   2.413 -13.769 1.00 . A A . 87 ASP O    1 1 
        9 24897 1 1 87 ASP OD1  O  16.827  -0.902 -14.826 1.00 . A A . 87 ASP OD1  1 1 
        9 24898 1 1 87 ASP OD2  O  17.505  -0.558 -12.797 1.00 . A A . 87 ASP OD2  1 1 
        9 24899 1 1 88 ILE C    C  13.662   4.886 -11.327 1.00 . A A . 88 ILE C    1 1 
        9 24900 1 1 88 ILE CA   C  12.879   3.593 -11.343 1.00 . A A . 88 ILE CA   1 1 
        9 24901 1 1 88 ILE CB   C  12.059   3.437 -10.048 1.00 . A A . 88 ILE CB   1 1 
        9 24902 1 1 88 ILE CD1  C  10.406   1.897  -8.879 1.00 . A A . 88 ILE CD1  1 1 
        9 24903 1 1 88 ILE CG1  C  11.224   2.155 -10.111 1.00 . A A . 88 ILE CG1  1 1 
        9 24904 1 1 88 ILE CG2  C  11.163   4.659  -9.814 1.00 . A A . 88 ILE CG2  1 1 
        9 24905 1 1 88 ILE H    H  14.238   2.088 -10.837 1.00 . A A . 88 ILE H    1 1 
        9 24906 1 1 88 ILE HA   H  12.184   3.640 -12.169 1.00 . A A . 88 ILE HA   1 1 
        9 24907 1 1 88 ILE HB   H  12.752   3.367  -9.228 1.00 . A A . 88 ILE HB   1 1 
        9 24908 1 1 88 ILE HD11 H   9.712   2.711  -8.730 1.00 . A A . 88 ILE HD11 1 1 
        9 24909 1 1 88 ILE HD12 H  11.059   1.818  -8.022 1.00 . A A . 88 ILE HD12 1 1 
        9 24910 1 1 88 ILE HD13 H   9.861   0.973  -9.001 1.00 . A A . 88 ILE HD13 1 1 
        9 24911 1 1 88 ILE HG12 H  10.545   2.217 -10.946 1.00 . A A . 88 ILE HG12 1 1 
        9 24912 1 1 88 ILE HG13 H  11.885   1.313 -10.260 1.00 . A A . 88 ILE HG13 1 1 
        9 24913 1 1 88 ILE HG21 H  10.601   4.527  -8.901 1.00 . A A . 88 ILE HG21 1 1 
        9 24914 1 1 88 ILE HG22 H  10.485   4.776 -10.645 1.00 . A A . 88 ILE HG22 1 1 
        9 24915 1 1 88 ILE HG23 H  11.781   5.542  -9.735 1.00 . A A . 88 ILE HG23 1 1 
        9 24916 1 1 88 ILE N    N  13.721   2.459 -11.584 1.00 . A A . 88 ILE N    1 1 
        9 24917 1 1 88 ILE O    O  14.700   5.014 -10.668 1.00 . A A . 88 ILE O    1 1 
        9 24918 1 1 89 LYS C    C  12.657   8.160 -11.814 1.00 . A A . 89 LYS C    1 1 
        9 24919 1 1 89 LYS CA   C  13.728   7.147 -12.181 1.00 . A A . 89 LYS CA   1 1 
        9 24920 1 1 89 LYS CB   C  14.242   7.458 -13.620 1.00 . A A . 89 LYS CB   1 1 
        9 24921 1 1 89 LYS CD   C  14.956   5.148 -14.440 1.00 . A A . 89 LYS CD   1 1 
        9 24922 1 1 89 LYS CE   C  16.093   4.320 -15.007 1.00 . A A . 89 LYS CE   1 1 
        9 24923 1 1 89 LYS CG   C  15.382   6.583 -14.175 1.00 . A A . 89 LYS CG   1 1 
        9 24924 1 1 89 LYS H    H  12.329   5.585 -12.541 1.00 . A A . 89 LYS H    1 1 
        9 24925 1 1 89 LYS HA   H  14.547   7.224 -11.482 1.00 . A A . 89 LYS HA   1 1 
        9 24926 1 1 89 LYS HB2  H  13.415   7.370 -14.307 1.00 . A A . 89 LYS HB2  1 1 
        9 24927 1 1 89 LYS HB3  H  14.575   8.485 -13.628 1.00 . A A . 89 LYS HB3  1 1 
        9 24928 1 1 89 LYS HD2  H  14.628   4.705 -13.511 1.00 . A A . 89 LYS HD2  1 1 
        9 24929 1 1 89 LYS HD3  H  14.138   5.153 -15.144 1.00 . A A . 89 LYS HD3  1 1 
        9 24930 1 1 89 LYS HE2  H  16.921   4.352 -14.316 1.00 . A A . 89 LYS HE2  1 1 
        9 24931 1 1 89 LYS HE3  H  15.760   3.299 -15.116 1.00 . A A . 89 LYS HE3  1 1 
        9 24932 1 1 89 LYS HG2  H  15.734   7.010 -15.103 1.00 . A A . 89 LYS HG2  1 1 
        9 24933 1 1 89 LYS HG3  H  16.191   6.584 -13.461 1.00 . A A . 89 LYS HG3  1 1 
        9 24934 1 1 89 LYS HZ1  H  17.301   4.216 -16.692 1.00 . A A . 89 LYS HZ1  1 1 
        9 24935 1 1 89 LYS HZ2  H  16.907   5.797 -16.255 1.00 . A A . 89 LYS HZ2  1 1 
        9 24936 1 1 89 LYS HZ3  H  15.765   4.797 -16.997 1.00 . A A . 89 LYS HZ3  1 1 
        9 24937 1 1 89 LYS N    N  13.160   5.822 -12.070 1.00 . A A . 89 LYS N    1 1 
        9 24938 1 1 89 LYS NZ   N  16.549   4.823 -16.314 1.00 . A A . 89 LYS NZ   1 1 
        9 24939 1 1 89 LYS O    O  11.483   7.996 -12.215 1.00 . A A . 89 LYS O    1 1 
        9 24940 2 1  1 MET C    C  -3.994  15.348  17.418 1.00 . B B .  1 MET C    1 1 
        9 24941 2 1  1 MET CA   C  -4.017  14.239  18.451 1.00 . B B .  1 MET CA   1 1 
        9 24942 2 1  1 MET CB   C  -2.601  13.990  18.993 1.00 . B B .  1 MET CB   1 1 
        9 24943 2 1  1 MET CE   C   0.491  14.822  19.247 1.00 . B B .  1 MET CE   1 1 
        9 24944 2 1  1 MET CG   C  -1.592  13.494  17.952 1.00 . B B .  1 MET CG   1 1 
        9 24945 2 1  1 MET H1   H  -5.512  13.032  17.550 1.00 . B B .  1 MET H1   1 1 
        9 24946 2 1  1 MET HA   H  -4.650  14.548  19.270 1.00 . B B .  1 MET HA   1 1 
        9 24947 2 1  1 MET HB2  H  -2.229  14.916  19.402 1.00 . B B .  1 MET HB2  1 1 
        9 24948 2 1  1 MET HB3  H  -2.671  13.258  19.782 1.00 . B B .  1 MET HB3  1 1 
        9 24949 2 1  1 MET HE1  H  -0.225  15.137  19.993 1.00 . B B .  1 MET HE1  1 1 
        9 24950 2 1  1 MET HE2  H   0.488  15.521  18.425 1.00 . B B .  1 MET HE2  1 1 
        9 24951 2 1  1 MET HE3  H   1.476  14.792  19.688 1.00 . B B .  1 MET HE3  1 1 
        9 24952 2 1  1 MET HG2  H  -1.960  12.572  17.530 1.00 . B B .  1 MET HG2  1 1 
        9 24953 2 1  1 MET HG3  H  -1.509  14.237  17.172 1.00 . B B .  1 MET HG3  1 1 
        9 24954 2 1  1 MET N    N  -4.587  13.021  17.893 1.00 . B B .  1 MET N    1 1 
        9 24955 2 1  1 MET O    O  -3.894  16.533  17.760 1.00 . B B .  1 MET O    1 1 
        9 24956 2 1  1 MET SD   S   0.056  13.184  18.647 1.00 . B B .  1 MET SD   1 1 
        9 24957 2 1  2 GLY C    C  -5.377  15.970  14.361 1.00 . B B .  2 GLY C    1 1 
        9 24958 2 1  2 GLY CA   C  -4.074  15.946  15.111 1.00 . B B .  2 GLY CA   1 1 
        9 24959 2 1  2 GLY H    H  -4.158  14.015  15.961 1.00 . B B .  2 GLY H    1 1 
        9 24960 2 1  2 GLY HA2  H  -3.896  16.921  15.539 1.00 . B B .  2 GLY HA2  1 1 
        9 24961 2 1  2 GLY HA3  H  -3.279  15.713  14.423 1.00 . B B .  2 GLY HA3  1 1 
        9 24962 2 1  2 GLY N    N  -4.085  14.973  16.169 1.00 . B B .  2 GLY N    1 1 
        9 24963 2 1  2 GLY O    O  -6.451  16.116  14.961 1.00 . B B .  2 GLY O    1 1 
        9 24964 2 1  3 PHE C    C  -6.637  14.386  11.700 1.00 . B B .  3 PHE C    1 1 
        9 24965 2 1  3 PHE CA   C  -6.437  15.802  12.199 1.00 . B B .  3 PHE CA   1 1 
        9 24966 2 1  3 PHE CB   C  -6.192  16.755  11.014 1.00 . B B .  3 PHE CB   1 1 
        9 24967 2 1  3 PHE CD1  C  -8.336  17.763  10.174 1.00 . B B .  3 PHE CD1  1 1 
        9 24968 2 1  3 PHE CD2  C  -7.324  16.037   8.880 1.00 . B B .  3 PHE CD2  1 1 
        9 24969 2 1  3 PHE CE1  C  -9.350  17.864   9.242 1.00 . B B .  3 PHE CE1  1 1 
        9 24970 2 1  3 PHE CE2  C  -8.335  16.133   7.950 1.00 . B B .  3 PHE CE2  1 1 
        9 24971 2 1  3 PHE CG   C  -7.311  16.850  10.006 1.00 . B B .  3 PHE CG   1 1 
        9 24972 2 1  3 PHE CZ   C  -9.349  17.047   8.133 1.00 . B B .  3 PHE CZ   1 1 
        9 24973 2 1  3 PHE H    H  -4.408  15.702  12.652 1.00 . B B .  3 PHE H    1 1 
        9 24974 2 1  3 PHE HA   H  -7.305  16.132  12.748 1.00 . B B .  3 PHE HA   1 1 
        9 24975 2 1  3 PHE HB2  H  -6.021  17.748  11.396 1.00 . B B .  3 PHE HB2  1 1 
        9 24976 2 1  3 PHE HB3  H  -5.304  16.425  10.496 1.00 . B B .  3 PHE HB3  1 1 
        9 24977 2 1  3 PHE HD1  H  -8.338  18.402  11.044 1.00 . B B .  3 PHE HD1  1 1 
        9 24978 2 1  3 PHE HD2  H  -6.530  15.319   8.736 1.00 . B B .  3 PHE HD2  1 1 
        9 24979 2 1  3 PHE HE1  H -10.146  18.579   9.382 1.00 . B B .  3 PHE HE1  1 1 
        9 24980 2 1  3 PHE HE2  H  -8.335  15.493   7.082 1.00 . B B .  3 PHE HE2  1 1 
        9 24981 2 1  3 PHE HZ   H -10.143  17.127   7.405 1.00 . B B .  3 PHE HZ   1 1 
        9 24982 2 1  3 PHE N    N  -5.287  15.820  13.068 1.00 . B B .  3 PHE N    1 1 
        9 24983 2 1  3 PHE O    O  -5.690  13.747  11.239 1.00 . B B .  3 PHE O    1 1 
        9 24984 2 1  4 THR C    C  -9.023  12.610  10.129 1.00 . B B .  4 THR C    1 1 
        9 24985 2 1  4 THR CA   C  -8.118  12.567  11.345 1.00 . B B .  4 THR CA   1 1 
        9 24986 2 1  4 THR CB   C  -8.735  11.701  12.465 1.00 . B B .  4 THR CB   1 1 
        9 24987 2 1  4 THR CG2  C  -7.708  11.412  13.549 1.00 . B B .  4 THR CG2  1 1 
        9 24988 2 1  4 THR H    H  -8.568  14.415  12.185 1.00 . B B .  4 THR H    1 1 
        9 24989 2 1  4 THR HA   H  -7.177  12.122  11.048 1.00 . B B .  4 THR HA   1 1 
        9 24990 2 1  4 THR HB   H  -9.070  10.769  12.035 1.00 . B B .  4 THR HB   1 1 
        9 24991 2 1  4 THR HG1  H -10.375  12.689  12.278 1.00 . B B .  4 THR HG1  1 1 
        9 24992 2 1  4 THR HG21 H  -7.369  12.344  13.976 1.00 . B B .  4 THR HG21 1 1 
        9 24993 2 1  4 THR HG22 H  -6.868  10.887  13.118 1.00 . B B .  4 THR HG22 1 1 
        9 24994 2 1  4 THR HG23 H  -8.156  10.803  14.320 1.00 . B B .  4 THR HG23 1 1 
        9 24995 2 1  4 THR N    N  -7.831  13.891  11.803 1.00 . B B .  4 THR N    1 1 
        9 24996 2 1  4 THR O    O -10.186  13.015  10.222 1.00 . B B .  4 THR O    1 1 
        9 24997 2 1  4 THR OG1  O  -9.860  12.385  13.035 1.00 . B B .  4 THR OG1  1 1 
        9 24998 2 1  5 ASP C    C -10.299  11.127   7.859 1.00 . B B .  5 ASP C    1 1 
        9 24999 2 1  5 ASP CA   C  -9.201  12.186   7.731 1.00 . B B .  5 ASP CA   1 1 
        9 25000 2 1  5 ASP CB   C  -8.198  11.807   6.624 1.00 . B B .  5 ASP CB   1 1 
        9 25001 2 1  5 ASP CG   C  -8.764  11.796   5.226 1.00 . B B .  5 ASP CG   1 1 
        9 25002 2 1  5 ASP H    H  -7.533  11.966   8.997 1.00 . B B .  5 ASP H    1 1 
        9 25003 2 1  5 ASP HA   H  -9.632  13.154   7.522 1.00 . B B .  5 ASP HA   1 1 
        9 25004 2 1  5 ASP HB2  H  -7.383  12.514   6.637 1.00 . B B .  5 ASP HB2  1 1 
        9 25005 2 1  5 ASP HB3  H  -7.803  10.825   6.842 1.00 . B B .  5 ASP HB3  1 1 
        9 25006 2 1  5 ASP N    N  -8.474  12.239   8.998 1.00 . B B .  5 ASP N    1 1 
        9 25007 2 1  5 ASP O    O -10.106  10.138   8.584 1.00 . B B .  5 ASP O    1 1 
        9 25008 2 1  5 ASP OD1  O  -8.700  12.849   4.550 1.00 . B B .  5 ASP OD1  1 1 
        9 25009 2 1  5 ASP OD2  O  -9.228  10.743   4.758 1.00 . B B .  5 ASP OD2  1 1 
        9 25010 2 1  6 GLU C    C -12.190   9.039   6.712 1.00 . B B .  6 GLU C    1 1 
        9 25011 2 1  6 GLU CA   C -12.546  10.376   7.332 1.00 . B B .  6 GLU CA   1 1 
        9 25012 2 1  6 GLU CB   C -13.950  10.920   6.900 1.00 . B B .  6 GLU CB   1 1 
        9 25013 2 1  6 GLU CD   C -13.346  12.885   5.432 1.00 . B B .  6 GLU CD   1 1 
        9 25014 2 1  6 GLU CG   C -14.056  11.561   5.517 1.00 . B B .  6 GLU CG   1 1 
        9 25015 2 1  6 GLU H    H -11.556  12.107   6.613 1.00 . B B .  6 GLU H    1 1 
        9 25016 2 1  6 GLU HA   H -12.568  10.171   8.393 1.00 . B B .  6 GLU HA   1 1 
        9 25017 2 1  6 GLU HB2  H -14.655  10.103   6.924 1.00 . B B .  6 GLU HB2  1 1 
        9 25018 2 1  6 GLU HB3  H -14.261  11.648   7.636 1.00 . B B .  6 GLU HB3  1 1 
        9 25019 2 1  6 GLU HG2  H -13.616  10.893   4.792 1.00 . B B .  6 GLU HG2  1 1 
        9 25020 2 1  6 GLU HG3  H -15.099  11.707   5.278 1.00 . B B .  6 GLU HG3  1 1 
        9 25021 2 1  6 GLU N    N -11.451  11.334   7.213 1.00 . B B .  6 GLU N    1 1 
        9 25022 2 1  6 GLU O    O -12.156   8.871   5.492 1.00 . B B .  6 GLU O    1 1 
        9 25023 2 1  6 GLU OE1  O -12.196  12.915   5.040 1.00 . B B .  6 GLU OE1  1 1 
        9 25024 2 1  6 GLU OE2  O -13.933  13.920   5.786 1.00 . B B .  6 GLU OE2  1 1 
        9 25025 2 1  7 THR C    C -12.274   5.965   6.361 1.00 . B B .  7 THR C    1 1 
        9 25026 2 1  7 THR CA   C -11.400   6.817   7.293 1.00 . B B .  7 THR CA   1 1 
        9 25027 2 1  7 THR CB   C -11.087   6.045   8.610 1.00 . B B .  7 THR CB   1 1 
        9 25028 2 1  7 THR CG2  C -12.341   5.854   9.459 1.00 . B B .  7 THR CG2  1 1 
        9 25029 2 1  7 THR H    H -12.078   8.325   8.538 1.00 . B B .  7 THR H    1 1 
        9 25030 2 1  7 THR HA   H -10.455   6.968   6.796 1.00 . B B .  7 THR HA   1 1 
        9 25031 2 1  7 THR HB   H -10.366   6.621   9.175 1.00 . B B .  7 THR HB   1 1 
        9 25032 2 1  7 THR HG1  H  -9.929   4.873   7.551 1.00 . B B .  7 THR HG1  1 1 
        9 25033 2 1  7 THR HG21 H -13.074   5.300   8.893 1.00 . B B .  7 THR HG21 1 1 
        9 25034 2 1  7 THR HG22 H -12.746   6.818   9.728 1.00 . B B .  7 THR HG22 1 1 
        9 25035 2 1  7 THR HG23 H -12.089   5.303  10.354 1.00 . B B .  7 THR HG23 1 1 
        9 25036 2 1  7 THR N    N -11.921   8.112   7.595 1.00 . B B .  7 THR N    1 1 
        9 25037 2 1  7 THR O    O -13.512   6.015   6.393 1.00 . B B .  7 THR O    1 1 
        9 25038 2 1  7 THR OG1  O -10.514   4.773   8.316 1.00 . B B .  7 THR OG1  1 1 
        9 25039 2 1  8 VAL C    C -11.624   2.849   5.047 1.00 . B B .  8 VAL C    1 1 
        9 25040 2 1  8 VAL CA   C -12.189   4.235   4.658 1.00 . B B .  8 VAL CA   1 1 
        9 25041 2 1  8 VAL CB   C -11.900   4.580   3.151 1.00 . B B .  8 VAL CB   1 1 
        9 25042 2 1  8 VAL CG1  C -10.405   4.621   2.842 1.00 . B B .  8 VAL CG1  1 1 
        9 25043 2 1  8 VAL CG2  C -12.622   3.627   2.212 1.00 . B B .  8 VAL CG2  1 1 
        9 25044 2 1  8 VAL H    H -10.614   5.270   5.529 1.00 . B B .  8 VAL H    1 1 
        9 25045 2 1  8 VAL HA   H -13.253   4.245   4.844 1.00 . B B .  8 VAL HA   1 1 
        9 25046 2 1  8 VAL HB   H -12.281   5.576   2.979 1.00 . B B .  8 VAL HB   1 1 
        9 25047 2 1  8 VAL HG11 H -10.259   4.854   1.798 1.00 . B B .  8 VAL HG11 1 1 
        9 25048 2 1  8 VAL HG12 H  -9.969   3.659   3.061 1.00 . B B .  8 VAL HG12 1 1 
        9 25049 2 1  8 VAL HG13 H  -9.930   5.378   3.449 1.00 . B B .  8 VAL HG13 1 1 
        9 25050 2 1  8 VAL HG21 H -12.305   2.614   2.412 1.00 . B B .  8 VAL HG21 1 1 
        9 25051 2 1  8 VAL HG22 H -12.382   3.881   1.189 1.00 . B B .  8 VAL HG22 1 1 
        9 25052 2 1  8 VAL HG23 H -13.688   3.708   2.359 1.00 . B B .  8 VAL HG23 1 1 
        9 25053 2 1  8 VAL N    N -11.595   5.196   5.539 1.00 . B B .  8 VAL N    1 1 
        9 25054 2 1  8 VAL O    O -10.413   2.709   5.274 1.00 . B B .  8 VAL O    1 1 
        9 25055 2 1  9 ARG C    C -12.288  -0.537   4.595 1.00 . B B .  9 ARG C    1 1 
        9 25056 2 1  9 ARG CA   C -12.054   0.537   5.640 1.00 . B B .  9 ARG CA   1 1 
        9 25057 2 1  9 ARG CB   C -12.769   0.169   6.950 1.00 . B B .  9 ARG CB   1 1 
        9 25058 2 1  9 ARG CD   C -13.205   0.769   9.376 1.00 . B B .  9 ARG CD   1 1 
        9 25059 2 1  9 ARG CG   C -12.499   1.149   8.078 1.00 . B B .  9 ARG CG   1 1 
        9 25060 2 1  9 ARG CZ   C -12.441  -0.798  11.167 1.00 . B B .  9 ARG CZ   1 1 
        9 25061 2 1  9 ARG H    H -13.431   1.999   4.950 1.00 . B B .  9 ARG H    1 1 
        9 25062 2 1  9 ARG HA   H -10.995   0.596   5.840 1.00 . B B .  9 ARG HA   1 1 
        9 25063 2 1  9 ARG HB2  H -13.834   0.146   6.769 1.00 . B B .  9 ARG HB2  1 1 
        9 25064 2 1  9 ARG HB3  H -12.442  -0.811   7.263 1.00 . B B .  9 ARG HB3  1 1 
        9 25065 2 1  9 ARG HD2  H -12.990   1.524  10.116 1.00 . B B .  9 ARG HD2  1 1 
        9 25066 2 1  9 ARG HD3  H -14.269   0.747   9.193 1.00 . B B .  9 ARG HD3  1 1 
        9 25067 2 1  9 ARG HE   H -12.788  -1.281   9.240 1.00 . B B .  9 ARG HE   1 1 
        9 25068 2 1  9 ARG HG2  H -11.435   1.182   8.264 1.00 . B B .  9 ARG HG2  1 1 
        9 25069 2 1  9 ARG HG3  H -12.834   2.127   7.769 1.00 . B B .  9 ARG HG3  1 1 
        9 25070 2 1  9 ARG HH11 H -12.634   1.132  11.848 1.00 . B B .  9 ARG HH11 1 1 
        9 25071 2 1  9 ARG HH12 H -12.152   0.010  13.023 1.00 . B B .  9 ARG HH12 1 1 
        9 25072 2 1  9 ARG HH21 H -12.172  -2.806  10.889 1.00 . B B .  9 ARG HH21 1 1 
        9 25073 2 1  9 ARG HH22 H -11.891  -2.277  12.476 1.00 . B B .  9 ARG HH22 1 1 
        9 25074 2 1  9 ARG N    N -12.485   1.856   5.175 1.00 . B B .  9 ARG N    1 1 
        9 25075 2 1  9 ARG NE   N -12.782  -0.543   9.891 1.00 . B B .  9 ARG NE   1 1 
        9 25076 2 1  9 ARG NH1  N -12.408   0.181  12.068 1.00 . B B .  9 ARG NH1  1 1 
        9 25077 2 1  9 ARG NH2  N -12.146  -2.036  11.535 1.00 . B B .  9 ARG NH2  1 1 
        9 25078 2 1  9 ARG O    O -13.283  -0.500   3.860 1.00 . B B .  9 ARG O    1 1 
        9 25079 2 1 10 PHE C    C -11.155  -3.874   4.384 1.00 . B B . 10 PHE C    1 1 
        9 25080 2 1 10 PHE CA   C -11.466  -2.608   3.614 1.00 . B B . 10 PHE CA   1 1 
        9 25081 2 1 10 PHE CB   C -10.515  -2.447   2.413 1.00 . B B . 10 PHE CB   1 1 
        9 25082 2 1 10 PHE CD1  C -11.849  -1.168   0.713 1.00 . B B . 10 PHE CD1  1 1 
        9 25083 2 1 10 PHE CD2  C  -9.958  -0.102   1.686 1.00 . B B . 10 PHE CD2  1 1 
        9 25084 2 1 10 PHE CE1  C -12.097  -0.046  -0.049 1.00 . B B . 10 PHE CE1  1 1 
        9 25085 2 1 10 PHE CE2  C -10.203   1.025   0.926 1.00 . B B . 10 PHE CE2  1 1 
        9 25086 2 1 10 PHE CG   C -10.779  -1.212   1.587 1.00 . B B . 10 PHE CG   1 1 
        9 25087 2 1 10 PHE CZ   C -11.273   1.052   0.060 1.00 . B B . 10 PHE CZ   1 1 
        9 25088 2 1 10 PHE H    H -10.595  -1.471   5.126 1.00 . B B . 10 PHE H    1 1 
        9 25089 2 1 10 PHE HA   H -12.488  -2.652   3.268 1.00 . B B . 10 PHE HA   1 1 
        9 25090 2 1 10 PHE HB2  H  -9.499  -2.392   2.774 1.00 . B B . 10 PHE HB2  1 1 
        9 25091 2 1 10 PHE HB3  H -10.614  -3.309   1.769 1.00 . B B . 10 PHE HB3  1 1 
        9 25092 2 1 10 PHE HD1  H -12.498  -2.025   0.631 1.00 . B B . 10 PHE HD1  1 1 
        9 25093 2 1 10 PHE HD2  H  -9.118  -0.123   2.365 1.00 . B B . 10 PHE HD2  1 1 
        9 25094 2 1 10 PHE HE1  H -12.935  -0.027  -0.728 1.00 . B B . 10 PHE HE1  1 1 
        9 25095 2 1 10 PHE HE2  H  -9.560   1.888   1.011 1.00 . B B . 10 PHE HE2  1 1 
        9 25096 2 1 10 PHE HZ   H -11.464   1.933  -0.536 1.00 . B B . 10 PHE HZ   1 1 
        9 25097 2 1 10 PHE N    N -11.373  -1.485   4.528 1.00 . B B . 10 PHE N    1 1 
        9 25098 2 1 10 PHE O    O -10.002  -4.251   4.538 1.00 . B B . 10 PHE O    1 1 
        9 25099 2 1 11 ASP C    C -11.934  -6.937   5.005 1.00 . B B . 11 ASP C    1 1 
        9 25100 2 1 11 ASP CA   C -12.039  -5.631   5.811 1.00 . B B . 11 ASP CA   1 1 
        9 25101 2 1 11 ASP CB   C -13.246  -5.664   6.770 1.00 . B B . 11 ASP CB   1 1 
        9 25102 2 1 11 ASP CG   C -13.050  -6.543   7.999 1.00 . B B . 11 ASP CG   1 1 
        9 25103 2 1 11 ASP H    H -13.089  -4.179   4.678 1.00 . B B . 11 ASP H    1 1 
        9 25104 2 1 11 ASP HA   H -11.136  -5.494   6.387 1.00 . B B . 11 ASP HA   1 1 
        9 25105 2 1 11 ASP HB2  H -13.453  -4.658   7.094 1.00 . B B . 11 ASP HB2  1 1 
        9 25106 2 1 11 ASP HB3  H -14.101  -6.027   6.219 1.00 . B B . 11 ASP HB3  1 1 
        9 25107 2 1 11 ASP N    N -12.190  -4.492   4.909 1.00 . B B . 11 ASP N    1 1 
        9 25108 2 1 11 ASP O    O -11.878  -6.899   3.773 1.00 . B B . 11 ASP O    1 1 
        9 25109 2 1 11 ASP OD1  O -12.533  -6.045   9.021 1.00 . B B . 11 ASP OD1  1 1 
        9 25110 2 1 11 ASP OD2  O -13.422  -7.732   7.964 1.00 . B B . 11 ASP OD2  1 1 
        9 25111 2 1 12 PHE C    C -10.467  -9.588   4.394 1.00 . B B . 12 PHE C    1 1 
        9 25112 2 1 12 PHE CA   C -11.817  -9.407   5.102 1.00 . B B . 12 PHE CA   1 1 
        9 25113 2 1 12 PHE CB   C -12.995  -9.680   4.123 1.00 . B B . 12 PHE CB   1 1 
        9 25114 2 1 12 PHE CD1  C -15.145  -8.481   4.661 1.00 . B B . 12 PHE CD1  1 1 
        9 25115 2 1 12 PHE CD2  C -14.875 -10.724   5.426 1.00 . B B . 12 PHE CD2  1 1 
        9 25116 2 1 12 PHE CE1  C -16.401  -8.435   5.229 1.00 . B B . 12 PHE CE1  1 1 
        9 25117 2 1 12 PHE CE2  C -16.132 -10.682   5.997 1.00 . B B . 12 PHE CE2  1 1 
        9 25118 2 1 12 PHE CG   C -14.365  -9.626   4.752 1.00 . B B . 12 PHE CG   1 1 
        9 25119 2 1 12 PHE CZ   C -16.896  -9.537   5.900 1.00 . B B . 12 PHE CZ   1 1 
        9 25120 2 1 12 PHE H    H -12.032  -8.016   6.680 1.00 . B B . 12 PHE H    1 1 
        9 25121 2 1 12 PHE HA   H -11.866 -10.124   5.908 1.00 . B B . 12 PHE HA   1 1 
        9 25122 2 1 12 PHE HB2  H -12.974  -8.937   3.338 1.00 . B B . 12 PHE HB2  1 1 
        9 25123 2 1 12 PHE HB3  H -12.870 -10.655   3.678 1.00 . B B . 12 PHE HB3  1 1 
        9 25124 2 1 12 PHE HD1  H -14.758  -7.620   4.137 1.00 . B B . 12 PHE HD1  1 1 
        9 25125 2 1 12 PHE HD2  H -14.279 -11.621   5.506 1.00 . B B . 12 PHE HD2  1 1 
        9 25126 2 1 12 PHE HE1  H -16.995  -7.536   5.150 1.00 . B B . 12 PHE HE1  1 1 
        9 25127 2 1 12 PHE HE2  H -16.521 -11.544   6.521 1.00 . B B . 12 PHE HE2  1 1 
        9 25128 2 1 12 PHE HZ   H -17.880  -9.503   6.346 1.00 . B B . 12 PHE HZ   1 1 
        9 25129 2 1 12 PHE N    N -11.928  -8.078   5.705 1.00 . B B . 12 PHE N    1 1 
        9 25130 2 1 12 PHE O    O  -9.494  -8.877   4.678 1.00 . B B . 12 PHE O    1 1 
        9 25131 2 1 13 ASP C    C  -9.816 -11.392   1.414 1.00 . B B . 13 ASP C    1 1 
        9 25132 2 1 13 ASP CA   C  -9.267 -10.889   2.722 1.00 . B B . 13 ASP CA   1 1 
        9 25133 2 1 13 ASP CB   C  -8.386 -11.967   3.371 1.00 . B B . 13 ASP CB   1 1 
        9 25134 2 1 13 ASP CG   C  -7.205 -12.389   2.510 1.00 . B B . 13 ASP CG   1 1 
        9 25135 2 1 13 ASP H    H -11.176 -11.193   3.499 1.00 . B B . 13 ASP H    1 1 
        9 25136 2 1 13 ASP HA   H  -8.698  -9.985   2.562 1.00 . B B . 13 ASP HA   1 1 
        9 25137 2 1 13 ASP HB2  H  -8.002 -11.592   4.308 1.00 . B B . 13 ASP HB2  1 1 
        9 25138 2 1 13 ASP HB3  H  -8.994 -12.838   3.567 1.00 . B B . 13 ASP HB3  1 1 
        9 25139 2 1 13 ASP N    N -10.409 -10.588   3.564 1.00 . B B . 13 ASP N    1 1 
        9 25140 2 1 13 ASP O    O -10.502 -12.422   1.386 1.00 . B B . 13 ASP O    1 1 
        9 25141 2 1 13 ASP OD1  O  -6.139 -11.747   2.584 1.00 . B B . 13 ASP OD1  1 1 
        9 25142 2 1 13 ASP OD2  O  -7.319 -13.398   1.774 1.00 . B B . 13 ASP OD2  1 1 
        9 25143 2 1 14 ASP C    C  -9.263 -12.016  -1.684 1.00 . B B . 14 ASP C    1 1 
        9 25144 2 1 14 ASP CA   C -10.143 -11.055  -0.932 1.00 . B B . 14 ASP CA   1 1 
        9 25145 2 1 14 ASP CB   C -10.547  -9.861  -1.824 1.00 . B B . 14 ASP CB   1 1 
        9 25146 2 1 14 ASP CG   C -11.740  -9.095  -1.307 1.00 . B B . 14 ASP CG   1 1 
        9 25147 2 1 14 ASP H    H  -9.041  -9.856   0.434 1.00 . B B . 14 ASP H    1 1 
        9 25148 2 1 14 ASP HA   H -11.041 -11.604  -0.693 1.00 . B B . 14 ASP HA   1 1 
        9 25149 2 1 14 ASP HB2  H  -9.714  -9.175  -1.887 1.00 . B B . 14 ASP HB2  1 1 
        9 25150 2 1 14 ASP HB3  H -10.773 -10.228  -2.814 1.00 . B B . 14 ASP HB3  1 1 
        9 25151 2 1 14 ASP N    N  -9.590 -10.666   0.354 1.00 . B B . 14 ASP N    1 1 
        9 25152 2 1 14 ASP O    O  -9.329 -13.227  -1.456 1.00 . B B . 14 ASP O    1 1 
        9 25153 2 1 14 ASP OD1  O -12.891  -9.507  -1.597 1.00 . B B . 14 ASP OD1  1 1 
        9 25154 2 1 14 ASP OD2  O -11.564  -8.060  -0.637 1.00 . B B . 14 ASP OD2  1 1 
        9 25155 2 1 15 ASN C    C  -6.778 -11.337  -4.302 1.00 . B B . 15 ASN C    1 1 
        9 25156 2 1 15 ASN CA   C  -7.550 -12.274  -3.408 1.00 . B B . 15 ASN CA   1 1 
        9 25157 2 1 15 ASN CB   C  -8.378 -13.254  -4.286 1.00 . B B . 15 ASN CB   1 1 
        9 25158 2 1 15 ASN CG   C  -7.525 -14.129  -5.202 1.00 . B B . 15 ASN CG   1 1 
        9 25159 2 1 15 ASN H    H  -8.346 -10.506  -2.614 1.00 . B B . 15 ASN H    1 1 
        9 25160 2 1 15 ASN HA   H  -6.866 -12.837  -2.792 1.00 . B B . 15 ASN HA   1 1 
        9 25161 2 1 15 ASN HB2  H  -8.952 -13.903  -3.642 1.00 . B B . 15 ASN HB2  1 1 
        9 25162 2 1 15 ASN HB3  H  -9.058 -12.677  -4.897 1.00 . B B . 15 ASN HB3  1 1 
        9 25163 2 1 15 ASN HD21 H  -7.418 -15.557  -3.823 1.00 . B B . 15 ASN HD21 1 1 
        9 25164 2 1 15 ASN HD22 H  -6.603 -15.872  -5.306 1.00 . B B . 15 ASN HD22 1 1 
        9 25165 2 1 15 ASN N    N  -8.418 -11.482  -2.544 1.00 . B B . 15 ASN N    1 1 
        9 25166 2 1 15 ASN ND2  N  -7.144 -15.293  -4.729 1.00 . B B . 15 ASN ND2  1 1 
        9 25167 2 1 15 ASN O    O  -7.304 -10.299  -4.717 1.00 . B B . 15 ASN O    1 1 
        9 25168 2 1 15 ASN OD1  O  -7.230 -13.759  -6.333 1.00 . B B . 15 ASN OD1  1 1 
        9 25169 2 1 16 ARG C    C  -5.087 -11.124  -6.906 1.00 . B B . 16 ARG C    1 1 
        9 25170 2 1 16 ARG CA   C  -4.711 -10.897  -5.464 1.00 . B B . 16 ARG CA   1 1 
        9 25171 2 1 16 ARG CB   C  -3.247 -11.247  -5.273 1.00 . B B . 16 ARG CB   1 1 
        9 25172 2 1 16 ARG CD   C  -1.218 -11.296  -3.848 1.00 . B B . 16 ARG CD   1 1 
        9 25173 2 1 16 ARG CG   C  -2.647 -10.803  -3.961 1.00 . B B . 16 ARG CG   1 1 
        9 25174 2 1 16 ARG CZ   C   0.845 -11.319  -5.237 1.00 . B B . 16 ARG CZ   1 1 
        9 25175 2 1 16 ARG H    H  -5.178 -12.499  -4.187 1.00 . B B . 16 ARG H    1 1 
        9 25176 2 1 16 ARG HA   H  -4.847  -9.855  -5.219 1.00 . B B . 16 ARG HA   1 1 
        9 25177 2 1 16 ARG HB2  H  -3.140 -12.319  -5.343 1.00 . B B . 16 ARG HB2  1 1 
        9 25178 2 1 16 ARG HB3  H  -2.680 -10.794  -6.076 1.00 . B B . 16 ARG HB3  1 1 
        9 25179 2 1 16 ARG HD2  H  -0.778 -10.875  -2.955 1.00 . B B . 16 ARG HD2  1 1 
        9 25180 2 1 16 ARG HD3  H  -1.225 -12.374  -3.768 1.00 . B B . 16 ARG HD3  1 1 
        9 25181 2 1 16 ARG HE   H  -0.848 -10.325  -5.680 1.00 . B B . 16 ARG HE   1 1 
        9 25182 2 1 16 ARG HG2  H  -2.654  -9.724  -3.916 1.00 . B B . 16 ARG HG2  1 1 
        9 25183 2 1 16 ARG HG3  H  -3.228 -11.210  -3.147 1.00 . B B . 16 ARG HG3  1 1 
        9 25184 2 1 16 ARG HH11 H   1.020 -12.385  -3.495 1.00 . B B . 16 ARG HH11 1 1 
        9 25185 2 1 16 ARG HH12 H   2.398 -12.442  -4.486 1.00 . B B . 16 ARG HH12 1 1 
        9 25186 2 1 16 ARG HH21 H   0.995 -10.380  -7.034 1.00 . B B . 16 ARG HH21 1 1 
        9 25187 2 1 16 ARG HH22 H   2.402 -11.249  -6.575 1.00 . B B . 16 ARG HH22 1 1 
        9 25188 2 1 16 ARG N    N  -5.545 -11.681  -4.581 1.00 . B B . 16 ARG N    1 1 
        9 25189 2 1 16 ARG NE   N  -0.403 -10.911  -5.011 1.00 . B B . 16 ARG NE   1 1 
        9 25190 2 1 16 ARG NH1  N   1.465 -12.093  -4.346 1.00 . B B . 16 ARG NH1  1 1 
        9 25191 2 1 16 ARG NH2  N   1.468 -10.958  -6.359 1.00 . B B . 16 ARG NH2  1 1 
        9 25192 2 1 16 ARG O    O  -4.869 -12.205  -7.447 1.00 . B B . 16 ARG O    1 1 
        9 25193 2 1 17 LYS C    C  -4.711  -9.978  -9.713 1.00 . B B . 17 LYS C    1 1 
        9 25194 2 1 17 LYS CA   C  -5.991 -10.194  -8.914 1.00 . B B . 17 LYS CA   1 1 
        9 25195 2 1 17 LYS CB   C  -7.069  -9.162  -9.257 1.00 . B B . 17 LYS CB   1 1 
        9 25196 2 1 17 LYS CD   C  -8.636  -8.171 -10.961 1.00 . B B . 17 LYS CD   1 1 
        9 25197 2 1 17 LYS CE   C  -9.921  -8.635 -10.262 1.00 . B B . 17 LYS CE   1 1 
        9 25198 2 1 17 LYS CG   C  -7.480  -9.131 -10.722 1.00 . B B . 17 LYS CG   1 1 
        9 25199 2 1 17 LYS H    H  -5.865  -9.312  -7.004 1.00 . B B . 17 LYS H    1 1 
        9 25200 2 1 17 LYS HA   H  -6.358 -11.190  -9.114 1.00 . B B . 17 LYS HA   1 1 
        9 25201 2 1 17 LYS HB2  H  -7.939  -9.386  -8.660 1.00 . B B . 17 LYS HB2  1 1 
        9 25202 2 1 17 LYS HB3  H  -6.704  -8.184  -8.982 1.00 . B B . 17 LYS HB3  1 1 
        9 25203 2 1 17 LYS HD2  H  -8.360  -7.197 -10.586 1.00 . B B . 17 LYS HD2  1 1 
        9 25204 2 1 17 LYS HD3  H  -8.811  -8.116 -12.024 1.00 . B B . 17 LYS HD3  1 1 
        9 25205 2 1 17 LYS HE2  H -10.222  -9.581 -10.686 1.00 . B B . 17 LYS HE2  1 1 
        9 25206 2 1 17 LYS HE3  H  -9.729  -8.767  -9.206 1.00 . B B . 17 LYS HE3  1 1 
        9 25207 2 1 17 LYS HG2  H  -6.633  -8.816 -11.315 1.00 . B B . 17 LYS HG2  1 1 
        9 25208 2 1 17 LYS HG3  H  -7.778 -10.124 -11.020 1.00 . B B . 17 LYS HG3  1 1 
        9 25209 2 1 17 LYS HZ1  H -11.185  -7.397 -11.423 1.00 . B B . 17 LYS HZ1  1 1 
        9 25210 2 1 17 LYS HZ2  H -10.783  -6.794  -9.910 1.00 . B B . 17 LYS HZ2  1 1 
        9 25211 2 1 17 LYS HZ3  H -11.916  -8.026 -10.012 1.00 . B B . 17 LYS HZ3  1 1 
        9 25212 2 1 17 LYS N    N  -5.664 -10.124  -7.515 1.00 . B B . 17 LYS N    1 1 
        9 25213 2 1 17 LYS NZ   N -11.033  -7.666 -10.429 1.00 . B B . 17 LYS NZ   1 1 
        9 25214 2 1 17 LYS O    O  -4.196  -8.872  -9.789 1.00 . B B . 17 LYS O    1 1 
        9 25215 2 1 18 LYS C    C  -2.742 -10.061 -12.099 1.00 . B B . 18 LYS C    1 1 
        9 25216 2 1 18 LYS CA   C  -2.889 -11.044 -10.945 1.00 . B B . 18 LYS CA   1 1 
        9 25217 2 1 18 LYS CB   C  -2.460 -12.448 -11.353 1.00 . B B . 18 LYS CB   1 1 
        9 25218 2 1 18 LYS CD   C  -1.804 -14.768 -10.594 1.00 . B B . 18 LYS CD   1 1 
        9 25219 2 1 18 LYS CE   C  -2.798 -15.485 -11.491 1.00 . B B . 18 LYS CE   1 1 
        9 25220 2 1 18 LYS CG   C  -2.284 -13.389 -10.170 1.00 . B B . 18 LYS CG   1 1 
        9 25221 2 1 18 LYS H    H  -4.742 -11.870 -10.285 1.00 . B B . 18 LYS H    1 1 
        9 25222 2 1 18 LYS HA   H  -2.209 -10.714 -10.176 1.00 . B B . 18 LYS HA   1 1 
        9 25223 2 1 18 LYS HB2  H  -3.214 -12.856 -12.011 1.00 . B B . 18 LYS HB2  1 1 
        9 25224 2 1 18 LYS HB3  H  -1.521 -12.387 -11.882 1.00 . B B . 18 LYS HB3  1 1 
        9 25225 2 1 18 LYS HD2  H  -0.877 -14.656 -11.133 1.00 . B B . 18 LYS HD2  1 1 
        9 25226 2 1 18 LYS HD3  H  -1.636 -15.361  -9.709 1.00 . B B . 18 LYS HD3  1 1 
        9 25227 2 1 18 LYS HE2  H  -3.730 -15.602 -10.958 1.00 . B B . 18 LYS HE2  1 1 
        9 25228 2 1 18 LYS HE3  H  -2.960 -14.900 -12.384 1.00 . B B . 18 LYS HE3  1 1 
        9 25229 2 1 18 LYS HG2  H  -1.557 -12.964  -9.496 1.00 . B B . 18 LYS HG2  1 1 
        9 25230 2 1 18 LYS HG3  H  -3.231 -13.483  -9.660 1.00 . B B . 18 LYS HG3  1 1 
        9 25231 2 1 18 LYS HZ1  H  -2.173 -17.431 -11.044 1.00 . B B . 18 LYS HZ1  1 1 
        9 25232 2 1 18 LYS HZ2  H  -1.413 -16.758 -12.398 1.00 . B B . 18 LYS HZ2  1 1 
        9 25233 2 1 18 LYS HZ3  H  -3.003 -17.291 -12.495 1.00 . B B . 18 LYS HZ3  1 1 
        9 25234 2 1 18 LYS N    N  -4.206 -11.047 -10.298 1.00 . B B . 18 LYS N    1 1 
        9 25235 2 1 18 LYS NZ   N  -2.310 -16.824 -11.876 1.00 . B B . 18 LYS NZ   1 1 
        9 25236 2 1 18 LYS O    O  -1.629  -9.701 -12.462 1.00 . B B . 18 LYS O    1 1 
        9 25237 2 1 19 ALA C    C  -3.152  -7.351 -13.367 1.00 . B B . 19 ALA C    1 1 
        9 25238 2 1 19 ALA CA   C  -3.829  -8.658 -13.759 1.00 . B B . 19 ALA CA   1 1 
        9 25239 2 1 19 ALA CB   C  -5.217  -8.358 -14.188 1.00 . B B . 19 ALA CB   1 1 
        9 25240 2 1 19 ALA H    H  -4.698  -9.973 -12.321 1.00 . B B . 19 ALA H    1 1 
        9 25241 2 1 19 ALA HA   H  -3.303  -9.098 -14.592 1.00 . B B . 19 ALA HA   1 1 
        9 25242 2 1 19 ALA HB1  H  -5.168  -7.652 -15.004 1.00 . B B . 19 ALA HB1  1 1 
        9 25243 2 1 19 ALA HB2  H  -5.700  -7.910 -13.334 1.00 . B B . 19 ALA HB2  1 1 
        9 25244 2 1 19 ALA HB3  H  -5.722  -9.265 -14.474 1.00 . B B . 19 ALA HB3  1 1 
        9 25245 2 1 19 ALA N    N  -3.844  -9.621 -12.656 1.00 . B B . 19 ALA N    1 1 
        9 25246 2 1 19 ALA O    O  -2.583  -6.664 -14.217 1.00 . B B . 19 ALA O    1 1 
        9 25247 2 1 20 ILE C    C  -1.159  -5.684 -11.896 1.00 . B B . 20 ILE C    1 1 
        9 25248 2 1 20 ILE CA   C  -2.631  -5.787 -11.528 1.00 . B B . 20 ILE CA   1 1 
        9 25249 2 1 20 ILE CB   C  -2.765  -5.761  -9.979 1.00 . B B . 20 ILE CB   1 1 
        9 25250 2 1 20 ILE CD1  C  -4.434  -5.983  -8.079 1.00 . B B . 20 ILE CD1  1 1 
        9 25251 2 1 20 ILE CG1  C  -4.236  -5.835  -9.566 1.00 . B B . 20 ILE CG1  1 1 
        9 25252 2 1 20 ILE CG2  C  -2.104  -4.515  -9.382 1.00 . B B . 20 ILE CG2  1 1 
        9 25253 2 1 20 ILE H    H  -3.635  -7.648 -11.442 1.00 . B B . 20 ILE H    1 1 
        9 25254 2 1 20 ILE HA   H  -3.171  -4.945 -11.936 1.00 . B B . 20 ILE HA   1 1 
        9 25255 2 1 20 ILE HB   H  -2.253  -6.628  -9.585 1.00 . B B . 20 ILE HB   1 1 
        9 25256 2 1 20 ILE HD11 H  -5.487  -6.032  -7.851 1.00 . B B . 20 ILE HD11 1 1 
        9 25257 2 1 20 ILE HD12 H  -3.987  -5.148  -7.561 1.00 . B B . 20 ILE HD12 1 1 
        9 25258 2 1 20 ILE HD13 H  -3.960  -6.895  -7.748 1.00 . B B . 20 ILE HD13 1 1 
        9 25259 2 1 20 ILE HG12 H  -4.737  -4.930  -9.876 1.00 . B B . 20 ILE HG12 1 1 
        9 25260 2 1 20 ILE HG13 H  -4.698  -6.681 -10.053 1.00 . B B . 20 ILE HG13 1 1 
        9 25261 2 1 20 ILE HG21 H  -1.055  -4.506  -9.635 1.00 . B B . 20 ILE HG21 1 1 
        9 25262 2 1 20 ILE HG22 H  -2.215  -4.526  -8.308 1.00 . B B . 20 ILE HG22 1 1 
        9 25263 2 1 20 ILE HG23 H  -2.579  -3.631  -9.784 1.00 . B B . 20 ILE HG23 1 1 
        9 25264 2 1 20 ILE N    N  -3.207  -7.024 -12.070 1.00 . B B . 20 ILE N    1 1 
        9 25265 2 1 20 ILE O    O  -0.647  -4.595 -12.212 1.00 . B B . 20 ILE O    1 1 
        9 25266 2 1 21 SER C    C   1.261  -6.413 -13.593 1.00 . B B . 21 SER C    1 1 
        9 25267 2 1 21 SER CA   C   0.922  -6.851 -12.175 1.00 . B B . 21 SER CA   1 1 
        9 25268 2 1 21 SER CB   C   1.520  -8.230 -11.838 1.00 . B B . 21 SER CB   1 1 
        9 25269 2 1 21 SER H    H  -1.055  -7.635 -11.843 1.00 . B B . 21 SER H    1 1 
        9 25270 2 1 21 SER HA   H   1.349  -6.118 -11.505 1.00 . B B . 21 SER HA   1 1 
        9 25271 2 1 21 SER HB2  H   2.575  -8.228 -12.060 1.00 . B B . 21 SER HB2  1 1 
        9 25272 2 1 21 SER HB3  H   1.380  -8.431 -10.787 1.00 . B B . 21 SER HB3  1 1 
        9 25273 2 1 21 SER HG   H   0.004  -9.393 -12.292 1.00 . B B . 21 SER HG   1 1 
        9 25274 2 1 21 SER N    N  -0.508  -6.823 -11.943 1.00 . B B . 21 SER N    1 1 
        9 25275 2 1 21 SER O    O   2.201  -5.638 -13.810 1.00 . B B . 21 SER O    1 1 
        9 25276 2 1 21 SER OG   O   0.916  -9.268 -12.593 1.00 . B B . 21 SER OG   1 1 
        9 25277 2 1 22 GLU C    C   0.295  -5.098 -16.203 1.00 . B B . 22 GLU C    1 1 
        9 25278 2 1 22 GLU CA   C   0.672  -6.545 -15.938 1.00 . B B . 22 GLU CA   1 1 
        9 25279 2 1 22 GLU CB   C  -0.155  -7.474 -16.821 1.00 . B B . 22 GLU CB   1 1 
        9 25280 2 1 22 GLU CD   C  -0.674  -9.852 -17.465 1.00 . B B . 22 GLU CD   1 1 
        9 25281 2 1 22 GLU CG   C   0.127  -8.942 -16.580 1.00 . B B . 22 GLU CG   1 1 
        9 25282 2 1 22 GLU H    H  -0.307  -7.418 -14.293 1.00 . B B . 22 GLU H    1 1 
        9 25283 2 1 22 GLU HA   H   1.718  -6.687 -16.161 1.00 . B B . 22 GLU HA   1 1 
        9 25284 2 1 22 GLU HB2  H  -1.203  -7.298 -16.627 1.00 . B B . 22 GLU HB2  1 1 
        9 25285 2 1 22 GLU HB3  H   0.057  -7.255 -17.857 1.00 . B B . 22 GLU HB3  1 1 
        9 25286 2 1 22 GLU HG2  H   1.177  -9.127 -16.758 1.00 . B B . 22 GLU HG2  1 1 
        9 25287 2 1 22 GLU HG3  H  -0.104  -9.166 -15.549 1.00 . B B . 22 GLU HG3  1 1 
        9 25288 2 1 22 GLU N    N   0.460  -6.860 -14.545 1.00 . B B . 22 GLU N    1 1 
        9 25289 2 1 22 GLU O    O   0.924  -4.414 -17.021 1.00 . B B . 22 GLU O    1 1 
        9 25290 2 1 22 GLU OE1  O  -1.874 -10.057 -17.191 1.00 . B B . 22 GLU OE1  1 1 
        9 25291 2 1 22 GLU OE2  O  -0.109 -10.405 -18.428 1.00 . B B . 22 GLU OE2  1 1 
        9 25292 2 1 23 THR C    C  -0.103  -2.268 -15.201 1.00 . B B . 23 THR C    1 1 
        9 25293 2 1 23 THR CA   C  -1.181  -3.275 -15.634 1.00 . B B . 23 THR CA   1 1 
        9 25294 2 1 23 THR CB   C  -2.452  -3.058 -14.778 1.00 . B B . 23 THR CB   1 1 
        9 25295 2 1 23 THR CG2  C  -2.986  -1.643 -14.931 1.00 . B B . 23 THR CG2  1 1 
        9 25296 2 1 23 THR H    H  -1.163  -5.217 -14.841 1.00 . B B . 23 THR H    1 1 
        9 25297 2 1 23 THR HA   H  -1.439  -3.108 -16.669 1.00 . B B . 23 THR HA   1 1 
        9 25298 2 1 23 THR HB   H  -2.198  -3.234 -13.743 1.00 . B B . 23 THR HB   1 1 
        9 25299 2 1 23 THR HG1  H  -3.170  -4.453 -15.970 1.00 . B B . 23 THR HG1  1 1 
        9 25300 2 1 23 THR HG21 H  -3.865  -1.531 -14.314 1.00 . B B . 23 THR HG21 1 1 
        9 25301 2 1 23 THR HG22 H  -3.239  -1.459 -15.965 1.00 . B B . 23 THR HG22 1 1 
        9 25302 2 1 23 THR HG23 H  -2.230  -0.940 -14.610 1.00 . B B . 23 THR HG23 1 1 
        9 25303 2 1 23 THR N    N  -0.716  -4.625 -15.485 1.00 . B B . 23 THR N    1 1 
        9 25304 2 1 23 THR O    O   0.312  -1.425 -15.992 1.00 . B B . 23 THR O    1 1 
        9 25305 2 1 23 THR OG1  O  -3.464  -3.994 -15.172 1.00 . B B . 23 THR OG1  1 1 
        9 25306 2 1 24 LEU C    C   2.722  -1.538 -14.119 1.00 . B B . 24 LEU C    1 1 
        9 25307 2 1 24 LEU CA   C   1.371  -1.455 -13.446 1.00 . B B . 24 LEU CA   1 1 
        9 25308 2 1 24 LEU CB   C   1.491  -1.519 -11.912 1.00 . B B . 24 LEU CB   1 1 
        9 25309 2 1 24 LEU CD1  C  -0.998  -1.532 -11.340 1.00 . B B . 24 LEU CD1  1 1 
        9 25310 2 1 24 LEU CD2  C   0.687  -0.909  -9.603 1.00 . B B . 24 LEU CD2  1 1 
        9 25311 2 1 24 LEU CG   C   0.349  -0.879 -11.082 1.00 . B B . 24 LEU CG   1 1 
        9 25312 2 1 24 LEU H    H   0.128  -3.183 -13.429 1.00 . B B . 24 LEU H    1 1 
        9 25313 2 1 24 LEU HA   H   0.972  -0.485 -13.708 1.00 . B B . 24 LEU HA   1 1 
        9 25314 2 1 24 LEU HB2  H   1.565  -2.558 -11.631 1.00 . B B . 24 LEU HB2  1 1 
        9 25315 2 1 24 LEU HB3  H   2.417  -1.033 -11.640 1.00 . B B . 24 LEU HB3  1 1 
        9 25316 2 1 24 LEU HD11 H  -0.944  -2.581 -11.090 1.00 . B B . 24 LEU HD11 1 1 
        9 25317 2 1 24 LEU HD12 H  -1.252  -1.424 -12.384 1.00 . B B . 24 LEU HD12 1 1 
        9 25318 2 1 24 LEU HD13 H  -1.755  -1.053 -10.736 1.00 . B B . 24 LEU HD13 1 1 
        9 25319 2 1 24 LEU HD21 H  -0.119  -0.460  -9.042 1.00 . B B . 24 LEU HD21 1 1 
        9 25320 2 1 24 LEU HD22 H   1.597  -0.355  -9.429 1.00 . B B . 24 LEU HD22 1 1 
        9 25321 2 1 24 LEU HD23 H   0.820  -1.934  -9.285 1.00 . B B . 24 LEU HD23 1 1 
        9 25322 2 1 24 LEU HG   H   0.259   0.158 -11.374 1.00 . B B . 24 LEU HG   1 1 
        9 25323 2 1 24 LEU N    N   0.404  -2.416 -13.983 1.00 . B B . 24 LEU N    1 1 
        9 25324 2 1 24 LEU O    O   3.412  -0.522 -14.262 1.00 . B B . 24 LEU O    1 1 
        9 25325 2 1 25 GLU C    C   4.298  -2.108 -16.573 1.00 . B B . 25 GLU C    1 1 
        9 25326 2 1 25 GLU CA   C   4.337  -2.938 -15.266 1.00 . B B . 25 GLU CA   1 1 
        9 25327 2 1 25 GLU CB   C   4.504  -4.441 -15.572 1.00 . B B . 25 GLU CB   1 1 
        9 25328 2 1 25 GLU CD   C   5.945  -6.331 -16.423 1.00 . B B . 25 GLU CD   1 1 
        9 25329 2 1 25 GLU CG   C   5.824  -4.832 -16.219 1.00 . B B . 25 GLU CG   1 1 
        9 25330 2 1 25 GLU H    H   2.520  -3.512 -14.376 1.00 . B B . 25 GLU H    1 1 
        9 25331 2 1 25 GLU HA   H   5.137  -2.612 -14.613 1.00 . B B . 25 GLU HA   1 1 
        9 25332 2 1 25 GLU HB2  H   4.417  -4.989 -14.646 1.00 . B B . 25 GLU HB2  1 1 
        9 25333 2 1 25 GLU HB3  H   3.700  -4.747 -16.225 1.00 . B B . 25 GLU HB3  1 1 
        9 25334 2 1 25 GLU HG2  H   5.898  -4.340 -17.178 1.00 . B B . 25 GLU HG2  1 1 
        9 25335 2 1 25 GLU HG3  H   6.628  -4.500 -15.578 1.00 . B B . 25 GLU HG3  1 1 
        9 25336 2 1 25 GLU N    N   3.092  -2.736 -14.551 1.00 . B B . 25 GLU N    1 1 
        9 25337 2 1 25 GLU O    O   5.276  -1.460 -16.950 1.00 . B B . 25 GLU O    1 1 
        9 25338 2 1 25 GLU OE1  O   5.612  -6.824 -17.515 1.00 . B B . 25 GLU OE1  1 1 
        9 25339 2 1 25 GLU OE2  O   6.378  -7.044 -15.480 1.00 . B B . 25 GLU OE2  1 1 
        9 25340 2 1 26 THR C    C   2.791   0.145 -18.199 1.00 . B B . 26 THR C    1 1 
        9 25341 2 1 26 THR CA   C   2.917  -1.379 -18.452 1.00 . B B . 26 THR CA   1 1 
        9 25342 2 1 26 THR CB   C   1.638  -1.877 -19.157 1.00 . B B . 26 THR CB   1 1 
        9 25343 2 1 26 THR CG2  C   1.487  -1.213 -20.515 1.00 . B B . 26 THR CG2  1 1 
        9 25344 2 1 26 THR H    H   2.392  -2.639 -16.856 1.00 . B B . 26 THR H    1 1 
        9 25345 2 1 26 THR HA   H   3.757  -1.560 -19.105 1.00 . B B . 26 THR HA   1 1 
        9 25346 2 1 26 THR HB   H   0.784  -1.626 -18.542 1.00 . B B . 26 THR HB   1 1 
        9 25347 2 1 26 THR HG1  H   1.363  -3.735 -18.556 1.00 . B B . 26 THR HG1  1 1 
        9 25348 2 1 26 THR HG21 H   1.506  -0.142 -20.377 1.00 . B B . 26 THR HG21 1 1 
        9 25349 2 1 26 THR HG22 H   0.555  -1.508 -20.975 1.00 . B B . 26 THR HG22 1 1 
        9 25350 2 1 26 THR HG23 H   2.319  -1.493 -21.144 1.00 . B B . 26 THR HG23 1 1 
        9 25351 2 1 26 THR N    N   3.135  -2.115 -17.220 1.00 . B B . 26 THR N    1 1 
        9 25352 2 1 26 THR O    O   3.384   0.956 -18.925 1.00 . B B . 26 THR O    1 1 
        9 25353 2 1 26 THR OG1  O   1.716  -3.297 -19.345 1.00 . B B . 26 THR OG1  1 1 
        9 25354 2 1 27 VAL C    C   3.046   2.732 -16.656 1.00 . B B . 27 VAL C    1 1 
        9 25355 2 1 27 VAL CA   C   1.752   1.936 -16.837 1.00 . B B . 27 VAL CA   1 1 
        9 25356 2 1 27 VAL CB   C   0.840   2.094 -15.573 1.00 . B B . 27 VAL CB   1 1 
        9 25357 2 1 27 VAL CG1  C   0.675   3.557 -15.205 1.00 . B B . 27 VAL CG1  1 1 
        9 25358 2 1 27 VAL CG2  C  -0.532   1.489 -15.822 1.00 . B B . 27 VAL CG2  1 1 
        9 25359 2 1 27 VAL H    H   1.589  -0.177 -16.616 1.00 . B B . 27 VAL H    1 1 
        9 25360 2 1 27 VAL HA   H   1.229   2.362 -17.682 1.00 . B B . 27 VAL HA   1 1 
        9 25361 2 1 27 VAL HB   H   1.297   1.575 -14.743 1.00 . B B . 27 VAL HB   1 1 
        9 25362 2 1 27 VAL HG11 H   1.641   3.989 -14.990 1.00 . B B . 27 VAL HG11 1 1 
        9 25363 2 1 27 VAL HG12 H   0.031   3.645 -14.343 1.00 . B B . 27 VAL HG12 1 1 
        9 25364 2 1 27 VAL HG13 H   0.231   4.075 -16.042 1.00 . B B . 27 VAL HG13 1 1 
        9 25365 2 1 27 VAL HG21 H  -1.008   1.997 -16.648 1.00 . B B . 27 VAL HG21 1 1 
        9 25366 2 1 27 VAL HG22 H  -1.138   1.600 -14.935 1.00 . B B . 27 VAL HG22 1 1 
        9 25367 2 1 27 VAL HG23 H  -0.428   0.440 -16.057 1.00 . B B . 27 VAL HG23 1 1 
        9 25368 2 1 27 VAL N    N   2.010   0.519 -17.167 1.00 . B B . 27 VAL N    1 1 
        9 25369 2 1 27 VAL O    O   3.165   3.866 -17.149 1.00 . B B . 27 VAL O    1 1 
        9 25370 2 1 28 TYR C    C   5.971   3.140 -17.091 1.00 . B B . 28 TYR C    1 1 
        9 25371 2 1 28 TYR CA   C   5.291   2.799 -15.747 1.00 . B B . 28 TYR CA   1 1 
        9 25372 2 1 28 TYR CB   C   6.226   1.922 -14.865 1.00 . B B . 28 TYR CB   1 1 
        9 25373 2 1 28 TYR CD1  C   8.571   2.775 -15.294 1.00 . B B . 28 TYR CD1  1 1 
        9 25374 2 1 28 TYR CD2  C   7.618   3.197 -13.162 1.00 . B B . 28 TYR CD2  1 1 
        9 25375 2 1 28 TYR CE1  C   9.708   3.453 -14.919 1.00 . B B . 28 TYR CE1  1 1 
        9 25376 2 1 28 TYR CE2  C   8.766   3.870 -12.780 1.00 . B B . 28 TYR CE2  1 1 
        9 25377 2 1 28 TYR CG   C   7.502   2.637 -14.431 1.00 . B B . 28 TYR CG   1 1 
        9 25378 2 1 28 TYR CZ   C   9.803   3.995 -13.671 1.00 . B B . 28 TYR CZ   1 1 
        9 25379 2 1 28 TYR H    H   3.872   1.216 -15.659 1.00 . B B . 28 TYR H    1 1 
        9 25380 2 1 28 TYR HA   H   5.069   3.718 -15.226 1.00 . B B . 28 TYR HA   1 1 
        9 25381 2 1 28 TYR HB2  H   5.694   1.624 -13.975 1.00 . B B . 28 TYR HB2  1 1 
        9 25382 2 1 28 TYR HB3  H   6.508   1.040 -15.420 1.00 . B B . 28 TYR HB3  1 1 
        9 25383 2 1 28 TYR HD1  H   8.494   2.346 -16.283 1.00 . B B . 28 TYR HD1  1 1 
        9 25384 2 1 28 TYR HD2  H   6.799   3.100 -12.468 1.00 . B B . 28 TYR HD2  1 1 
        9 25385 2 1 28 TYR HE1  H  10.531   3.549 -15.614 1.00 . B B . 28 TYR HE1  1 1 
        9 25386 2 1 28 TYR HE2  H   8.847   4.299 -11.790 1.00 . B B . 28 TYR HE2  1 1 
        9 25387 2 1 28 TYR HH   H  11.099   5.262 -14.087 1.00 . B B . 28 TYR HH   1 1 
        9 25388 2 1 28 TYR N    N   4.023   2.129 -15.989 1.00 . B B . 28 TYR N    1 1 
        9 25389 2 1 28 TYR O    O   6.421   4.266 -17.309 1.00 . B B . 28 TYR O    1 1 
        9 25390 2 1 28 TYR OH   O  10.928   4.692 -13.327 1.00 . B B . 28 TYR OH   1 1 
        9 25391 2 1 29 ARG C    C   5.972   3.377 -20.149 1.00 . B B . 29 ARG C    1 1 
        9 25392 2 1 29 ARG CA   C   6.622   2.289 -19.303 1.00 . B B . 29 ARG CA   1 1 
        9 25393 2 1 29 ARG CB   C   6.562   0.947 -20.034 1.00 . B B . 29 ARG CB   1 1 
        9 25394 2 1 29 ARG CD   C   8.803   0.096 -19.297 1.00 . B B . 29 ARG CD   1 1 
        9 25395 2 1 29 ARG CG   C   7.308  -0.171 -19.322 1.00 . B B . 29 ARG CG   1 1 
        9 25396 2 1 29 ARG CZ   C  10.502   0.692 -21.022 1.00 . B B . 29 ARG CZ   1 1 
        9 25397 2 1 29 ARG H    H   5.522   1.329 -17.763 1.00 . B B . 29 ARG H    1 1 
        9 25398 2 1 29 ARG HA   H   7.658   2.550 -19.148 1.00 . B B . 29 ARG HA   1 1 
        9 25399 2 1 29 ARG HB2  H   5.526   0.655 -20.135 1.00 . B B . 29 ARG HB2  1 1 
        9 25400 2 1 29 ARG HB3  H   6.991   1.070 -21.018 1.00 . B B . 29 ARG HB3  1 1 
        9 25401 2 1 29 ARG HD2  H   8.992   1.054 -18.838 1.00 . B B . 29 ARG HD2  1 1 
        9 25402 2 1 29 ARG HD3  H   9.281  -0.679 -18.717 1.00 . B B . 29 ARG HD3  1 1 
        9 25403 2 1 29 ARG HE   H   8.871  -0.475 -21.292 1.00 . B B . 29 ARG HE   1 1 
        9 25404 2 1 29 ARG HG2  H   6.950  -0.238 -18.304 1.00 . B B . 29 ARG HG2  1 1 
        9 25405 2 1 29 ARG HG3  H   7.123  -1.104 -19.832 1.00 . B B . 29 ARG HG3  1 1 
        9 25406 2 1 29 ARG HH11 H  10.712   1.826 -19.314 1.00 . B B . 29 ARG HH11 1 1 
        9 25407 2 1 29 ARG HH12 H  11.942   2.034 -20.467 1.00 . B B . 29 ARG HH12 1 1 
        9 25408 2 1 29 ARG HH21 H  10.563  -0.135 -22.891 1.00 . B B . 29 ARG HH21 1 1 
        9 25409 2 1 29 ARG HH22 H  11.855   0.911 -22.524 1.00 . B B . 29 ARG HH22 1 1 
        9 25410 2 1 29 ARG N    N   5.980   2.166 -17.989 1.00 . B B . 29 ARG N    1 1 
        9 25411 2 1 29 ARG NE   N   9.372   0.084 -20.652 1.00 . B B . 29 ARG NE   1 1 
        9 25412 2 1 29 ARG NH1  N  11.088   1.569 -20.219 1.00 . B B . 29 ARG NH1  1 1 
        9 25413 2 1 29 ARG NH2  N  11.003   0.476 -22.226 1.00 . B B . 29 ARG NH2  1 1 
        9 25414 2 1 29 ARG O    O   6.660   4.140 -20.831 1.00 . B B . 29 ARG O    1 1 
        9 25415 2 1 30 ALA C    C   4.257   5.864 -20.449 1.00 . B B . 30 ALA C    1 1 
        9 25416 2 1 30 ALA CA   C   3.900   4.436 -20.858 1.00 . B B . 30 ALA CA   1 1 
        9 25417 2 1 30 ALA CB   C   2.404   4.195 -20.706 1.00 . B B . 30 ALA CB   1 1 
        9 25418 2 1 30 ALA H    H   4.192   2.842 -19.471 1.00 . B B . 30 ALA H    1 1 
        9 25419 2 1 30 ALA HA   H   4.165   4.298 -21.896 1.00 . B B . 30 ALA HA   1 1 
        9 25420 2 1 30 ALA HB1  H   2.119   4.347 -19.675 1.00 . B B . 30 ALA HB1  1 1 
        9 25421 2 1 30 ALA HB2  H   2.171   3.181 -21.000 1.00 . B B . 30 ALA HB2  1 1 
        9 25422 2 1 30 ALA HB3  H   1.861   4.886 -21.334 1.00 . B B . 30 ALA HB3  1 1 
        9 25423 2 1 30 ALA N    N   4.655   3.462 -20.077 1.00 . B B . 30 ALA N    1 1 
        9 25424 2 1 30 ALA O    O   4.380   6.760 -21.292 1.00 . B B . 30 ALA O    1 1 
        9 25425 2 1 31 LEU C    C   6.217   7.750 -18.949 1.00 . B B . 31 LEU C    1 1 
        9 25426 2 1 31 LEU CA   C   4.785   7.366 -18.637 1.00 . B B . 31 LEU CA   1 1 
        9 25427 2 1 31 LEU CB   C   4.444   7.459 -17.155 1.00 . B B . 31 LEU CB   1 1 
        9 25428 2 1 31 LEU CD1  C   2.644   7.240 -15.404 1.00 . B B . 31 LEU CD1  1 1 
        9 25429 2 1 31 LEU CD2  C   2.299   8.702 -17.348 1.00 . B B . 31 LEU CD2  1 1 
        9 25430 2 1 31 LEU CG   C   2.944   7.427 -16.867 1.00 . B B . 31 LEU CG   1 1 
        9 25431 2 1 31 LEU H    H   4.347   5.304 -18.547 1.00 . B B . 31 LEU H    1 1 
        9 25432 2 1 31 LEU HA   H   4.163   8.066 -19.172 1.00 . B B . 31 LEU HA   1 1 
        9 25433 2 1 31 LEU HB2  H   4.919   6.632 -16.648 1.00 . B B . 31 LEU HB2  1 1 
        9 25434 2 1 31 LEU HB3  H   4.842   8.384 -16.764 1.00 . B B . 31 LEU HB3  1 1 
        9 25435 2 1 31 LEU HD11 H   3.058   6.304 -15.059 1.00 . B B . 31 LEU HD11 1 1 
        9 25436 2 1 31 LEU HD12 H   1.572   7.211 -15.277 1.00 . B B . 31 LEU HD12 1 1 
        9 25437 2 1 31 LEU HD13 H   3.044   8.072 -14.842 1.00 . B B . 31 LEU HD13 1 1 
        9 25438 2 1 31 LEU HD21 H   2.413   8.788 -18.418 1.00 . B B . 31 LEU HD21 1 1 
        9 25439 2 1 31 LEU HD22 H   2.754   9.550 -16.857 1.00 . B B . 31 LEU HD22 1 1 
        9 25440 2 1 31 LEU HD23 H   1.247   8.673 -17.109 1.00 . B B . 31 LEU HD23 1 1 
        9 25441 2 1 31 LEU HG   H   2.533   6.622 -17.448 1.00 . B B . 31 LEU HG   1 1 
        9 25442 2 1 31 LEU N    N   4.443   6.063 -19.163 1.00 . B B . 31 LEU N    1 1 
        9 25443 2 1 31 LEU O    O   6.515   8.936 -19.105 1.00 . B B . 31 LEU O    1 1 
        9 25444 2 1 32 GLU C    C   8.492   7.548 -20.904 1.00 . B B . 32 GLU C    1 1 
        9 25445 2 1 32 GLU CA   C   8.479   7.023 -19.480 1.00 . B B . 32 GLU CA   1 1 
        9 25446 2 1 32 GLU CB   C   9.358   5.775 -19.419 1.00 . B B . 32 GLU CB   1 1 
        9 25447 2 1 32 GLU CD   C  10.544   4.057 -18.068 1.00 . B B . 32 GLU CD   1 1 
        9 25448 2 1 32 GLU CG   C   9.547   5.185 -18.049 1.00 . B B . 32 GLU CG   1 1 
        9 25449 2 1 32 GLU H    H   6.823   5.837 -18.863 1.00 . B B . 32 GLU H    1 1 
        9 25450 2 1 32 GLU HA   H   8.883   7.781 -18.824 1.00 . B B . 32 GLU HA   1 1 
        9 25451 2 1 32 GLU HB2  H   8.912   5.014 -20.043 1.00 . B B . 32 GLU HB2  1 1 
        9 25452 2 1 32 GLU HB3  H  10.329   6.019 -19.821 1.00 . B B . 32 GLU HB3  1 1 
        9 25453 2 1 32 GLU HG2  H   9.900   5.954 -17.378 1.00 . B B . 32 GLU HG2  1 1 
        9 25454 2 1 32 GLU HG3  H   8.600   4.805 -17.692 1.00 . B B . 32 GLU HG3  1 1 
        9 25455 2 1 32 GLU N    N   7.101   6.757 -19.066 1.00 . B B . 32 GLU N    1 1 
        9 25456 2 1 32 GLU O    O   9.144   8.548 -21.212 1.00 . B B . 32 GLU O    1 1 
        9 25457 2 1 32 GLU OE1  O  10.144   2.872 -18.112 1.00 . B B . 32 GLU OE1  1 1 
        9 25458 2 1 32 GLU OE2  O  11.763   4.341 -18.047 1.00 . B B . 32 GLU OE2  1 1 
        9 25459 2 1 33 GLU C    C   7.029   8.625 -23.367 1.00 . B B . 33 GLU C    1 1 
        9 25460 2 1 33 GLU CA   C   7.658   7.249 -23.174 1.00 . B B . 33 GLU CA   1 1 
        9 25461 2 1 33 GLU CB   C   6.872   6.207 -23.960 1.00 . B B . 33 GLU CB   1 1 
        9 25462 2 1 33 GLU CD   C   8.904   4.824 -24.513 1.00 . B B . 33 GLU CD   1 1 
        9 25463 2 1 33 GLU CG   C   7.494   4.822 -23.969 1.00 . B B . 33 GLU CG   1 1 
        9 25464 2 1 33 GLU H    H   7.232   6.105 -21.440 1.00 . B B . 33 GLU H    1 1 
        9 25465 2 1 33 GLU HA   H   8.667   7.276 -23.559 1.00 . B B . 33 GLU HA   1 1 
        9 25466 2 1 33 GLU HB2  H   5.886   6.127 -23.526 1.00 . B B . 33 GLU HB2  1 1 
        9 25467 2 1 33 GLU HB3  H   6.774   6.544 -24.981 1.00 . B B . 33 GLU HB3  1 1 
        9 25468 2 1 33 GLU HG2  H   7.519   4.444 -22.957 1.00 . B B . 33 GLU HG2  1 1 
        9 25469 2 1 33 GLU HG3  H   6.887   4.171 -24.580 1.00 . B B . 33 GLU HG3  1 1 
        9 25470 2 1 33 GLU N    N   7.740   6.880 -21.767 1.00 . B B . 33 GLU N    1 1 
        9 25471 2 1 33 GLU O    O   7.288   9.309 -24.359 1.00 . B B . 33 GLU O    1 1 
        9 25472 2 1 33 GLU OE1  O   9.101   5.220 -25.686 1.00 . B B . 33 GLU OE1  1 1 
        9 25473 2 1 33 GLU OE2  O   9.824   4.400 -23.801 1.00 . B B . 33 GLU OE2  1 1 
        9 25474 2 1 34 LYS C    C   6.288  11.394 -21.698 1.00 . B B . 34 LYS C    1 1 
        9 25475 2 1 34 LYS CA   C   5.554  10.321 -22.501 1.00 . B B . 34 LYS CA   1 1 
        9 25476 2 1 34 LYS CB   C   4.090  10.225 -22.094 1.00 . B B . 34 LYS CB   1 1 
        9 25477 2 1 34 LYS CD   C   3.191  10.029 -24.447 1.00 . B B . 34 LYS CD   1 1 
        9 25478 2 1 34 LYS CE   C   2.542  11.406 -24.457 1.00 . B B . 34 LYS CE   1 1 
        9 25479 2 1 34 LYS CG   C   3.227   9.410 -23.047 1.00 . B B . 34 LYS CG   1 1 
        9 25480 2 1 34 LYS H    H   6.021   8.423 -21.679 1.00 . B B . 34 LYS H    1 1 
        9 25481 2 1 34 LYS HA   H   5.596  10.626 -23.535 1.00 . B B . 34 LYS HA   1 1 
        9 25482 2 1 34 LYS HB2  H   4.041   9.754 -21.121 1.00 . B B . 34 LYS HB2  1 1 
        9 25483 2 1 34 LYS HB3  H   3.681  11.220 -22.019 1.00 . B B . 34 LYS HB3  1 1 
        9 25484 2 1 34 LYS HD2  H   4.198  10.121 -24.824 1.00 . B B . 34 LYS HD2  1 1 
        9 25485 2 1 34 LYS HD3  H   2.627   9.375 -25.096 1.00 . B B . 34 LYS HD3  1 1 
        9 25486 2 1 34 LYS HE2  H   1.513  11.286 -24.153 1.00 . B B . 34 LYS HE2  1 1 
        9 25487 2 1 34 LYS HE3  H   3.056  12.047 -23.759 1.00 . B B . 34 LYS HE3  1 1 
        9 25488 2 1 34 LYS HG2  H   3.632   8.412 -23.116 1.00 . B B . 34 LYS HG2  1 1 
        9 25489 2 1 34 LYS HG3  H   2.220   9.365 -22.657 1.00 . B B . 34 LYS HG3  1 1 
        9 25490 2 1 34 LYS HZ1  H   3.547  12.122 -26.145 1.00 . B B . 34 LYS HZ1  1 1 
        9 25491 2 1 34 LYS HZ2  H   2.120  12.959 -25.780 1.00 . B B . 34 LYS HZ2  1 1 
        9 25492 2 1 34 LYS HZ3  H   2.064  11.434 -26.496 1.00 . B B . 34 LYS HZ3  1 1 
        9 25493 2 1 34 LYS N    N   6.204   9.026 -22.432 1.00 . B B . 34 LYS N    1 1 
        9 25494 2 1 34 LYS NZ   N   2.570  12.022 -25.803 1.00 . B B . 34 LYS NZ   1 1 
        9 25495 2 1 34 LYS O    O   5.848  12.540 -21.645 1.00 . B B . 34 LYS O    1 1 
        9 25496 2 1 35 GLY C    C   7.553  12.522 -19.088 1.00 . B B . 35 GLY C    1 1 
        9 25497 2 1 35 GLY CA   C   8.212  11.972 -20.347 1.00 . B B . 35 GLY CA   1 1 
        9 25498 2 1 35 GLY H    H   7.671  10.076 -21.111 1.00 . B B . 35 GLY H    1 1 
        9 25499 2 1 35 GLY HA2  H   9.132  11.485 -20.061 1.00 . B B . 35 GLY HA2  1 1 
        9 25500 2 1 35 GLY HA3  H   8.449  12.795 -21.004 1.00 . B B . 35 GLY HA3  1 1 
        9 25501 2 1 35 GLY N    N   7.391  11.016 -21.079 1.00 . B B . 35 GLY N    1 1 
        9 25502 2 1 35 GLY O    O   7.811  13.668 -18.697 1.00 . B B . 35 GLY O    1 1 
        9 25503 2 1 36 TYR C    C   6.775  11.485 -16.064 1.00 . B B . 36 TYR C    1 1 
        9 25504 2 1 36 TYR CA   C   6.081  12.151 -17.223 1.00 . B B . 36 TYR CA   1 1 
        9 25505 2 1 36 TYR CB   C   4.587  11.784 -17.200 1.00 . B B . 36 TYR CB   1 1 
        9 25506 2 1 36 TYR CD1  C   3.094  11.713 -19.219 1.00 . B B . 36 TYR CD1  1 1 
        9 25507 2 1 36 TYR CD2  C   3.602  13.836 -18.276 1.00 . B B . 36 TYR CD2  1 1 
        9 25508 2 1 36 TYR CE1  C   2.315  12.327 -20.182 1.00 . B B . 36 TYR CE1  1 1 
        9 25509 2 1 36 TYR CE2  C   2.824  14.456 -19.232 1.00 . B B . 36 TYR CE2  1 1 
        9 25510 2 1 36 TYR CG   C   3.750  12.456 -18.255 1.00 . B B . 36 TYR CG   1 1 
        9 25511 2 1 36 TYR CZ   C   2.186  13.694 -20.183 1.00 . B B . 36 TYR CZ   1 1 
        9 25512 2 1 36 TYR H    H   6.552  10.828 -18.808 1.00 . B B . 36 TYR H    1 1 
        9 25513 2 1 36 TYR HA   H   6.187  13.222 -17.134 1.00 . B B . 36 TYR HA   1 1 
        9 25514 2 1 36 TYR HB2  H   4.501  10.719 -17.354 1.00 . B B . 36 TYR HB2  1 1 
        9 25515 2 1 36 TYR HB3  H   4.176  12.030 -16.231 1.00 . B B . 36 TYR HB3  1 1 
        9 25516 2 1 36 TYR HD1  H   3.195  10.636 -19.209 1.00 . B B . 36 TYR HD1  1 1 
        9 25517 2 1 36 TYR HD2  H   4.108  14.432 -17.529 1.00 . B B . 36 TYR HD2  1 1 
        9 25518 2 1 36 TYR HE1  H   1.815  11.733 -20.934 1.00 . B B . 36 TYR HE1  1 1 
        9 25519 2 1 36 TYR HE2  H   2.720  15.530 -19.231 1.00 . B B . 36 TYR HE2  1 1 
        9 25520 2 1 36 TYR HH   H   1.913  15.057 -21.482 1.00 . B B . 36 TYR HH   1 1 
        9 25521 2 1 36 TYR N    N   6.719  11.732 -18.458 1.00 . B B . 36 TYR N    1 1 
        9 25522 2 1 36 TYR O    O   7.839  10.880 -16.241 1.00 . B B . 36 TYR O    1 1 
        9 25523 2 1 36 TYR OH   O   1.413  14.304 -21.142 1.00 . B B . 36 TYR OH   1 1 
        9 25524 2 1 37 ASN C    C   5.836   9.718 -13.438 1.00 . B B . 37 ASN C    1 1 
        9 25525 2 1 37 ASN CA   C   6.716  10.921 -13.718 1.00 . B B . 37 ASN CA   1 1 
        9 25526 2 1 37 ASN CB   C   6.760  11.838 -12.469 1.00 . B B . 37 ASN CB   1 1 
        9 25527 2 1 37 ASN CG   C   7.729  13.012 -12.569 1.00 . B B . 37 ASN CG   1 1 
        9 25528 2 1 37 ASN H    H   5.403  12.167 -14.788 1.00 . B B . 37 ASN H    1 1 
        9 25529 2 1 37 ASN HA   H   7.714  10.581 -13.953 1.00 . B B . 37 ASN HA   1 1 
        9 25530 2 1 37 ASN HB2  H   5.775  12.248 -12.313 1.00 . B B . 37 ASN HB2  1 1 
        9 25531 2 1 37 ASN HB3  H   7.029  11.240 -11.610 1.00 . B B . 37 ASN HB3  1 1 
        9 25532 2 1 37 ASN HD21 H   7.991  12.990 -10.604 1.00 . B B . 37 ASN HD21 1 1 
        9 25533 2 1 37 ASN HD22 H   8.875  14.189 -11.456 1.00 . B B . 37 ASN HD22 1 1 
        9 25534 2 1 37 ASN N    N   6.202  11.605 -14.889 1.00 . B B . 37 ASN N    1 1 
        9 25535 2 1 37 ASN ND2  N   8.248  13.437 -11.441 1.00 . B B . 37 ASN ND2  1 1 
        9 25536 2 1 37 ASN O    O   4.746   9.869 -12.852 1.00 . B B . 37 ASN O    1 1 
        9 25537 2 1 37 ASN OD1  O   7.996  13.541 -13.647 1.00 . B B . 37 ASN OD1  1 1 
        9 25538 2 1 38 PRO C    C   5.012   7.041 -12.329 1.00 . B B . 38 PRO C    1 1 
        9 25539 2 1 38 PRO CA   C   5.517   7.267 -13.738 1.00 . B B . 38 PRO CA   1 1 
        9 25540 2 1 38 PRO CB   C   6.542   6.208 -14.079 1.00 . B B . 38 PRO CB   1 1 
        9 25541 2 1 38 PRO CD   C   7.458   8.297 -14.743 1.00 . B B . 38 PRO CD   1 1 
        9 25542 2 1 38 PRO CG   C   7.427   6.839 -15.075 1.00 . B B . 38 PRO CG   1 1 
        9 25543 2 1 38 PRO HA   H   4.704   7.191 -14.439 1.00 . B B . 38 PRO HA   1 1 
        9 25544 2 1 38 PRO HB2  H   7.082   5.933 -13.185 1.00 . B B . 38 PRO HB2  1 1 
        9 25545 2 1 38 PRO HB3  H   6.048   5.338 -14.485 1.00 . B B . 38 PRO HB3  1 1 
        9 25546 2 1 38 PRO HD2  H   8.357   8.569 -14.215 1.00 . B B . 38 PRO HD2  1 1 
        9 25547 2 1 38 PRO HD3  H   7.364   8.846 -15.670 1.00 . B B . 38 PRO HD3  1 1 
        9 25548 2 1 38 PRO HG2  H   8.418   6.415 -15.002 1.00 . B B . 38 PRO HG2  1 1 
        9 25549 2 1 38 PRO HG3  H   7.034   6.687 -16.068 1.00 . B B . 38 PRO HG3  1 1 
        9 25550 2 1 38 PRO N    N   6.251   8.512 -13.921 1.00 . B B . 38 PRO N    1 1 
        9 25551 2 1 38 PRO O    O   3.875   6.607 -12.137 1.00 . B B . 38 PRO O    1 1 
        9 25552 2 1 39 ILE C    C   4.312   8.052  -9.551 1.00 . B B . 39 ILE C    1 1 
        9 25553 2 1 39 ILE CA   C   5.449   7.133  -9.986 1.00 . B B . 39 ILE CA   1 1 
        9 25554 2 1 39 ILE CB   C   6.643   7.274  -9.017 1.00 . B B . 39 ILE CB   1 1 
        9 25555 2 1 39 ILE CD1  C   7.294   4.789  -9.229 1.00 . B B . 39 ILE CD1  1 1 
        9 25556 2 1 39 ILE CG1  C   7.740   6.234  -9.336 1.00 . B B . 39 ILE CG1  1 1 
        9 25557 2 1 39 ILE CG2  C   6.171   7.148  -7.597 1.00 . B B . 39 ILE CG2  1 1 
        9 25558 2 1 39 ILE H    H   6.695   7.768 -11.561 1.00 . B B . 39 ILE H    1 1 
        9 25559 2 1 39 ILE HA   H   5.084   6.119  -9.926 1.00 . B B . 39 ILE HA   1 1 
        9 25560 2 1 39 ILE HB   H   7.080   8.258  -9.084 1.00 . B B . 39 ILE HB   1 1 
        9 25561 2 1 39 ILE HD11 H   8.127   4.141  -9.455 1.00 . B B . 39 ILE HD11 1 1 
        9 25562 2 1 39 ILE HD12 H   6.499   4.601  -9.934 1.00 . B B . 39 ILE HD12 1 1 
        9 25563 2 1 39 ILE HD13 H   6.949   4.593  -8.226 1.00 . B B . 39 ILE HD13 1 1 
        9 25564 2 1 39 ILE HG12 H   8.081   6.385 -10.349 1.00 . B B . 39 ILE HG12 1 1 
        9 25565 2 1 39 ILE HG13 H   8.572   6.379  -8.663 1.00 . B B . 39 ILE HG13 1 1 
        9 25566 2 1 39 ILE HG21 H   5.428   7.904  -7.389 1.00 . B B . 39 ILE HG21 1 1 
        9 25567 2 1 39 ILE HG22 H   7.010   7.283  -6.930 1.00 . B B . 39 ILE HG22 1 1 
        9 25568 2 1 39 ILE HG23 H   5.743   6.170  -7.442 1.00 . B B . 39 ILE HG23 1 1 
        9 25569 2 1 39 ILE N    N   5.825   7.362 -11.353 1.00 . B B . 39 ILE N    1 1 
        9 25570 2 1 39 ILE O    O   3.313   7.587  -8.978 1.00 . B B . 39 ILE O    1 1 
        9 25571 2 1 40 ASN C    C   2.106  10.062  -9.931 1.00 . B B . 40 ASN C    1 1 
        9 25572 2 1 40 ASN CA   C   3.523  10.338  -9.474 1.00 . B B . 40 ASN CA   1 1 
        9 25573 2 1 40 ASN CB   C   4.033  11.689  -9.968 1.00 . B B . 40 ASN CB   1 1 
        9 25574 2 1 40 ASN CG   C   3.024  12.765  -9.862 1.00 . B B . 40 ASN CG   1 1 
        9 25575 2 1 40 ASN H    H   5.158   9.683 -10.441 1.00 . B B . 40 ASN H    1 1 
        9 25576 2 1 40 ASN HA   H   3.524  10.370  -8.396 1.00 . B B . 40 ASN HA   1 1 
        9 25577 2 1 40 ASN HB2  H   4.892  11.987  -9.389 1.00 . B B . 40 ASN HB2  1 1 
        9 25578 2 1 40 ASN HB3  H   4.320  11.589 -11.005 1.00 . B B . 40 ASN HB3  1 1 
        9 25579 2 1 40 ASN HD21 H   2.495  12.463 -11.742 1.00 . B B . 40 ASN HD21 1 1 
        9 25580 2 1 40 ASN HD22 H   1.645  13.664 -10.869 1.00 . B B . 40 ASN HD22 1 1 
        9 25581 2 1 40 ASN N    N   4.438   9.331  -9.879 1.00 . B B . 40 ASN N    1 1 
        9 25582 2 1 40 ASN ND2  N   2.335  12.984 -10.928 1.00 . B B . 40 ASN ND2  1 1 
        9 25583 2 1 40 ASN O    O   1.155  10.275  -9.172 1.00 . B B . 40 ASN O    1 1 
        9 25584 2 1 40 ASN OD1  O   2.891  13.422  -8.835 1.00 . B B . 40 ASN OD1  1 1 
        9 25585 2 1 41 GLN C    C  -0.009   8.079 -10.992 1.00 . B B . 41 GLN C    1 1 
        9 25586 2 1 41 GLN CA   C   0.629   9.301 -11.644 1.00 . B B . 41 GLN CA   1 1 
        9 25587 2 1 41 GLN CB   C   0.578   9.181 -13.164 1.00 . B B . 41 GLN CB   1 1 
        9 25588 2 1 41 GLN CD   C   0.286  11.700 -13.463 1.00 . B B . 41 GLN CD   1 1 
        9 25589 2 1 41 GLN CG   C   0.980  10.432 -13.950 1.00 . B B . 41 GLN CG   1 1 
        9 25590 2 1 41 GLN H    H   2.747   9.375 -11.687 1.00 . B B . 41 GLN H    1 1 
        9 25591 2 1 41 GLN HA   H   0.029  10.154 -11.355 1.00 . B B . 41 GLN HA   1 1 
        9 25592 2 1 41 GLN HB2  H   1.238   8.379 -13.457 1.00 . B B . 41 GLN HB2  1 1 
        9 25593 2 1 41 GLN HB3  H  -0.428   8.910 -13.447 1.00 . B B . 41 GLN HB3  1 1 
        9 25594 2 1 41 GLN HE21 H   1.681  12.795 -14.269 1.00 . B B . 41 GLN HE21 1 1 
        9 25595 2 1 41 GLN HE22 H   0.428  13.656 -13.449 1.00 . B B . 41 GLN HE22 1 1 
        9 25596 2 1 41 GLN HG2  H   2.047  10.570 -13.855 1.00 . B B . 41 GLN HG2  1 1 
        9 25597 2 1 41 GLN HG3  H   0.734  10.280 -14.989 1.00 . B B . 41 GLN HG3  1 1 
        9 25598 2 1 41 GLN N    N   1.953   9.566 -11.140 1.00 . B B . 41 GLN N    1 1 
        9 25599 2 1 41 GLN NE2  N   0.853  12.824 -13.750 1.00 . B B . 41 GLN NE2  1 1 
        9 25600 2 1 41 GLN O    O  -1.203   8.073 -10.734 1.00 . B B . 41 GLN O    1 1 
        9 25601 2 1 41 GLN OE1  O  -0.778  11.663 -12.905 1.00 . B B . 41 GLN OE1  1 1 
        9 25602 2 1 42 ILE C    C  -0.227   6.073  -8.681 1.00 . B B . 42 ILE C    1 1 
        9 25603 2 1 42 ILE CA   C   0.249   5.837 -10.111 1.00 . B B . 42 ILE CA   1 1 
        9 25604 2 1 42 ILE CB   C   1.250   4.657 -10.147 1.00 . B B . 42 ILE CB   1 1 
        9 25605 2 1 42 ILE CD1  C   2.649   3.223 -11.756 1.00 . B B . 42 ILE CD1  1 1 
        9 25606 2 1 42 ILE CG1  C   1.625   4.331 -11.604 1.00 . B B . 42 ILE CG1  1 1 
        9 25607 2 1 42 ILE CG2  C   0.630   3.429  -9.462 1.00 . B B . 42 ILE CG2  1 1 
        9 25608 2 1 42 ILE H    H   1.751   7.130 -10.874 1.00 . B B . 42 ILE H    1 1 
        9 25609 2 1 42 ILE HA   H  -0.616   5.571 -10.703 1.00 . B B . 42 ILE HA   1 1 
        9 25610 2 1 42 ILE HB   H   2.140   4.944  -9.606 1.00 . B B . 42 ILE HB   1 1 
        9 25611 2 1 42 ILE HD11 H   3.563   3.514 -11.262 1.00 . B B . 42 ILE HD11 1 1 
        9 25612 2 1 42 ILE HD12 H   2.844   3.053 -12.805 1.00 . B B . 42 ILE HD12 1 1 
        9 25613 2 1 42 ILE HD13 H   2.268   2.317 -11.308 1.00 . B B . 42 ILE HD13 1 1 
        9 25614 2 1 42 ILE HG12 H   0.736   4.023 -12.135 1.00 . B B . 42 ILE HG12 1 1 
        9 25615 2 1 42 ILE HG13 H   2.021   5.220 -12.074 1.00 . B B . 42 ILE HG13 1 1 
        9 25616 2 1 42 ILE HG21 H   0.383   3.692  -8.442 1.00 . B B . 42 ILE HG21 1 1 
        9 25617 2 1 42 ILE HG22 H   1.322   2.600  -9.468 1.00 . B B . 42 ILE HG22 1 1 
        9 25618 2 1 42 ILE HG23 H  -0.277   3.153  -9.980 1.00 . B B . 42 ILE HG23 1 1 
        9 25619 2 1 42 ILE N    N   0.788   7.059 -10.700 1.00 . B B . 42 ILE N    1 1 
        9 25620 2 1 42 ILE O    O  -1.398   5.821  -8.364 1.00 . B B . 42 ILE O    1 1 
        9 25621 2 1 43 VAL C    C  -0.814   7.894  -6.371 1.00 . B B . 43 VAL C    1 1 
        9 25622 2 1 43 VAL CA   C   0.299   6.834  -6.438 1.00 . B B . 43 VAL CA   1 1 
        9 25623 2 1 43 VAL CB   C   1.536   7.202  -5.527 1.00 . B B . 43 VAL CB   1 1 
        9 25624 2 1 43 VAL CG1  C   2.283   8.414  -6.041 1.00 . B B . 43 VAL CG1  1 1 
        9 25625 2 1 43 VAL CG2  C   1.093   7.456  -4.103 1.00 . B B . 43 VAL CG2  1 1 
        9 25626 2 1 43 VAL H    H   1.574   6.768  -8.137 1.00 . B B . 43 VAL H    1 1 
        9 25627 2 1 43 VAL HA   H  -0.140   5.912  -6.083 1.00 . B B . 43 VAL HA   1 1 
        9 25628 2 1 43 VAL HB   H   2.216   6.357  -5.513 1.00 . B B . 43 VAL HB   1 1 
        9 25629 2 1 43 VAL HG11 H   2.666   8.221  -7.032 1.00 . B B . 43 VAL HG11 1 1 
        9 25630 2 1 43 VAL HG12 H   3.102   8.609  -5.364 1.00 . B B . 43 VAL HG12 1 1 
        9 25631 2 1 43 VAL HG13 H   1.614   9.262  -6.053 1.00 . B B . 43 VAL HG13 1 1 
        9 25632 2 1 43 VAL HG21 H   0.409   8.292  -4.083 1.00 . B B . 43 VAL HG21 1 1 
        9 25633 2 1 43 VAL HG22 H   1.952   7.680  -3.490 1.00 . B B . 43 VAL HG22 1 1 
        9 25634 2 1 43 VAL HG23 H   0.599   6.574  -3.720 1.00 . B B . 43 VAL HG23 1 1 
        9 25635 2 1 43 VAL N    N   0.663   6.573  -7.827 1.00 . B B . 43 VAL N    1 1 
        9 25636 2 1 43 VAL O    O  -1.733   7.800  -5.549 1.00 . B B . 43 VAL O    1 1 
        9 25637 2 1 44 GLY C    C  -3.122   9.310  -7.702 1.00 . B B . 44 GLY C    1 1 
        9 25638 2 1 44 GLY CA   C  -1.763   9.890  -7.367 1.00 . B B . 44 GLY CA   1 1 
        9 25639 2 1 44 GLY H    H   0.000   8.846  -7.914 1.00 . B B . 44 GLY H    1 1 
        9 25640 2 1 44 GLY HA2  H  -1.818  10.405  -6.419 1.00 . B B . 44 GLY HA2  1 1 
        9 25641 2 1 44 GLY HA3  H  -1.483  10.590  -8.139 1.00 . B B . 44 GLY HA3  1 1 
        9 25642 2 1 44 GLY N    N  -0.752   8.855  -7.285 1.00 . B B . 44 GLY N    1 1 
        9 25643 2 1 44 GLY O    O  -4.125   9.649  -7.069 1.00 . B B . 44 GLY O    1 1 
        9 25644 2 1 45 TYR C    C  -4.990   6.984  -7.938 1.00 . B B . 45 TYR C    1 1 
        9 25645 2 1 45 TYR CA   C  -4.381   7.739  -9.092 1.00 . B B . 45 TYR CA   1 1 
        9 25646 2 1 45 TYR CB   C  -4.142   6.778 -10.276 1.00 . B B . 45 TYR CB   1 1 
        9 25647 2 1 45 TYR CD1  C  -5.442   4.604 -10.251 1.00 . B B . 45 TYR CD1  1 1 
        9 25648 2 1 45 TYR CD2  C  -6.434   6.495 -11.286 1.00 . B B . 45 TYR CD2  1 1 
        9 25649 2 1 45 TYR CE1  C  -6.558   3.852 -10.539 1.00 . B B . 45 TYR CE1  1 1 
        9 25650 2 1 45 TYR CE2  C  -7.552   5.753 -11.580 1.00 . B B . 45 TYR CE2  1 1 
        9 25651 2 1 45 TYR CG   C  -5.361   5.941 -10.623 1.00 . B B . 45 TYR CG   1 1 
        9 25652 2 1 45 TYR CZ   C  -7.615   4.434 -11.207 1.00 . B B . 45 TYR CZ   1 1 
        9 25653 2 1 45 TYR H    H  -2.323   8.198  -9.176 1.00 . B B . 45 TYR H    1 1 
        9 25654 2 1 45 TYR HA   H  -5.083   8.496  -9.403 1.00 . B B . 45 TYR HA   1 1 
        9 25655 2 1 45 TYR HB2  H  -3.870   7.351 -11.152 1.00 . B B . 45 TYR HB2  1 1 
        9 25656 2 1 45 TYR HB3  H  -3.335   6.104 -10.026 1.00 . B B . 45 TYR HB3  1 1 
        9 25657 2 1 45 TYR HD1  H  -4.609   4.152  -9.734 1.00 . B B . 45 TYR HD1  1 1 
        9 25658 2 1 45 TYR HD2  H  -6.388   7.532 -11.583 1.00 . B B . 45 TYR HD2  1 1 
        9 25659 2 1 45 TYR HE1  H  -6.591   2.818 -10.232 1.00 . B B . 45 TYR HE1  1 1 
        9 25660 2 1 45 TYR HE2  H  -8.378   6.220 -12.097 1.00 . B B . 45 TYR HE2  1 1 
        9 25661 2 1 45 TYR HH   H  -8.937   3.142 -10.726 1.00 . B B . 45 TYR HH   1 1 
        9 25662 2 1 45 TYR N    N  -3.152   8.411  -8.691 1.00 . B B . 45 TYR N    1 1 
        9 25663 2 1 45 TYR O    O  -6.180   7.098  -7.677 1.00 . B B . 45 TYR O    1 1 
        9 25664 2 1 45 TYR OH   O  -8.739   3.692 -11.502 1.00 . B B . 45 TYR OH   1 1 
        9 25665 2 1 46 LEU C    C  -5.175   6.269  -4.990 1.00 . B B . 46 LEU C    1 1 
        9 25666 2 1 46 LEU CA   C  -4.650   5.417  -6.157 1.00 . B B . 46 LEU CA   1 1 
        9 25667 2 1 46 LEU CB   C  -3.540   4.472  -5.731 1.00 . B B . 46 LEU CB   1 1 
        9 25668 2 1 46 LEU CD1  C  -1.855   2.745  -6.403 1.00 . B B . 46 LEU CD1  1 1 
        9 25669 2 1 46 LEU CD2  C  -4.188   2.559  -7.223 1.00 . B B . 46 LEU CD2  1 1 
        9 25670 2 1 46 LEU CG   C  -3.071   3.515  -6.836 1.00 . B B . 46 LEU CG   1 1 
        9 25671 2 1 46 LEU H    H  -3.231   6.191  -7.514 1.00 . B B . 46 LEU H    1 1 
        9 25672 2 1 46 LEU HA   H  -5.475   4.827  -6.526 1.00 . B B . 46 LEU HA   1 1 
        9 25673 2 1 46 LEU HB2  H  -2.700   5.065  -5.402 1.00 . B B . 46 LEU HB2  1 1 
        9 25674 2 1 46 LEU HB3  H  -3.894   3.878  -4.902 1.00 . B B . 46 LEU HB3  1 1 
        9 25675 2 1 46 LEU HD11 H  -1.540   2.090  -7.203 1.00 . B B . 46 LEU HD11 1 1 
        9 25676 2 1 46 LEU HD12 H  -2.085   2.163  -5.524 1.00 . B B . 46 LEU HD12 1 1 
        9 25677 2 1 46 LEU HD13 H  -1.062   3.446  -6.184 1.00 . B B . 46 LEU HD13 1 1 
        9 25678 2 1 46 LEU HD21 H  -3.830   1.888  -7.992 1.00 . B B . 46 LEU HD21 1 1 
        9 25679 2 1 46 LEU HD22 H  -5.028   3.118  -7.606 1.00 . B B . 46 LEU HD22 1 1 
        9 25680 2 1 46 LEU HD23 H  -4.490   1.986  -6.361 1.00 . B B . 46 LEU HD23 1 1 
        9 25681 2 1 46 LEU HG   H  -2.811   4.092  -7.714 1.00 . B B . 46 LEU HG   1 1 
        9 25682 2 1 46 LEU N    N  -4.182   6.226  -7.258 1.00 . B B . 46 LEU N    1 1 
        9 25683 2 1 46 LEU O    O  -6.206   5.945  -4.389 1.00 . B B . 46 LEU O    1 1 
        9 25684 2 1 47 LEU C    C  -6.108   9.136  -3.954 1.00 . B B . 47 LEU C    1 1 
        9 25685 2 1 47 LEU CA   C  -4.915   8.230  -3.599 1.00 . B B . 47 LEU CA   1 1 
        9 25686 2 1 47 LEU CB   C  -3.743   9.080  -3.082 1.00 . B B . 47 LEU CB   1 1 
        9 25687 2 1 47 LEU CD1  C  -1.470   9.297  -2.038 1.00 . B B . 47 LEU CD1  1 1 
        9 25688 2 1 47 LEU CD2  C  -2.975   7.430  -1.335 1.00 . B B . 47 LEU CD2  1 1 
        9 25689 2 1 47 LEU CG   C  -2.542   8.321  -2.495 1.00 . B B . 47 LEU CG   1 1 
        9 25690 2 1 47 LEU H    H  -3.707   7.602  -5.228 1.00 . B B . 47 LEU H    1 1 
        9 25691 2 1 47 LEU HA   H  -5.233   7.580  -2.798 1.00 . B B . 47 LEU HA   1 1 
        9 25692 2 1 47 LEU HB2  H  -3.385   9.679  -3.907 1.00 . B B . 47 LEU HB2  1 1 
        9 25693 2 1 47 LEU HB3  H  -4.124   9.747  -2.322 1.00 . B B . 47 LEU HB3  1 1 
        9 25694 2 1 47 LEU HD11 H  -1.135   9.882  -2.883 1.00 . B B . 47 LEU HD11 1 1 
        9 25695 2 1 47 LEU HD12 H  -0.636   8.747  -1.628 1.00 . B B . 47 LEU HD12 1 1 
        9 25696 2 1 47 LEU HD13 H  -1.876   9.953  -1.284 1.00 . B B . 47 LEU HD13 1 1 
        9 25697 2 1 47 LEU HD21 H  -3.681   6.691  -1.682 1.00 . B B . 47 LEU HD21 1 1 
        9 25698 2 1 47 LEU HD22 H  -3.431   8.035  -0.564 1.00 . B B . 47 LEU HD22 1 1 
        9 25699 2 1 47 LEU HD23 H  -2.107   6.930  -0.929 1.00 . B B . 47 LEU HD23 1 1 
        9 25700 2 1 47 LEU HG   H  -2.112   7.698  -3.264 1.00 . B B . 47 LEU HG   1 1 
        9 25701 2 1 47 LEU N    N  -4.505   7.368  -4.702 1.00 . B B . 47 LEU N    1 1 
        9 25702 2 1 47 LEU O    O  -7.036   9.285  -3.156 1.00 . B B . 47 LEU O    1 1 
        9 25703 2 1 48 SER C    C  -8.293  10.060  -6.311 1.00 . B B . 48 SER C    1 1 
        9 25704 2 1 48 SER CA   C  -7.132  10.680  -5.498 1.00 . B B . 48 SER CA   1 1 
        9 25705 2 1 48 SER CB   C  -6.505  11.850  -6.248 1.00 . B B . 48 SER CB   1 1 
        9 25706 2 1 48 SER H    H  -5.363   9.547  -5.769 1.00 . B B . 48 SER H    1 1 
        9 25707 2 1 48 SER HA   H  -7.541  11.065  -4.577 1.00 . B B . 48 SER HA   1 1 
        9 25708 2 1 48 SER HB2  H  -6.062  11.491  -7.166 1.00 . B B . 48 SER HB2  1 1 
        9 25709 2 1 48 SER HB3  H  -7.262  12.584  -6.475 1.00 . B B . 48 SER HB3  1 1 
        9 25710 2 1 48 SER HG   H  -5.640  12.216  -4.532 1.00 . B B . 48 SER HG   1 1 
        9 25711 2 1 48 SER N    N  -6.093   9.726  -5.132 1.00 . B B . 48 SER N    1 1 
        9 25712 2 1 48 SER O    O  -9.412  10.570  -6.272 1.00 . B B . 48 SER O    1 1 
        9 25713 2 1 48 SER OG   O  -5.491  12.462  -5.451 1.00 . B B . 48 SER OG   1 1 
        9 25714 2 1 49 GLY C    C  -9.406   9.078  -9.080 1.00 . B B . 49 GLY C    1 1 
        9 25715 2 1 49 GLY CA   C  -9.095   8.329  -7.792 1.00 . B B . 49 GLY CA   1 1 
        9 25716 2 1 49 GLY H    H  -7.157   8.529  -7.041 1.00 . B B . 49 GLY H    1 1 
        9 25717 2 1 49 GLY HA2  H  -8.785   7.324  -8.040 1.00 . B B . 49 GLY HA2  1 1 
        9 25718 2 1 49 GLY HA3  H  -9.992   8.280  -7.191 1.00 . B B . 49 GLY HA3  1 1 
        9 25719 2 1 49 GLY N    N  -8.041   8.959  -7.015 1.00 . B B . 49 GLY N    1 1 
        9 25720 2 1 49 GLY O    O -10.574   9.232  -9.450 1.00 . B B . 49 GLY O    1 1 
        9 25721 2 1 50 ASP C    C  -7.958   9.484 -12.184 1.00 . B B . 50 ASP C    1 1 
        9 25722 2 1 50 ASP CA   C  -8.563  10.263 -11.022 1.00 . B B . 50 ASP CA   1 1 
        9 25723 2 1 50 ASP CB   C  -7.995  11.682 -10.975 1.00 . B B . 50 ASP CB   1 1 
        9 25724 2 1 50 ASP CG   C  -8.159  12.411 -12.299 1.00 . B B . 50 ASP CG   1 1 
        9 25725 2 1 50 ASP H    H  -7.465   9.415  -9.418 1.00 . B B . 50 ASP H    1 1 
        9 25726 2 1 50 ASP HA   H  -9.631  10.317 -11.169 1.00 . B B . 50 ASP HA   1 1 
        9 25727 2 1 50 ASP HB2  H  -8.507  12.244 -10.208 1.00 . B B . 50 ASP HB2  1 1 
        9 25728 2 1 50 ASP HB3  H  -6.941  11.634 -10.741 1.00 . B B . 50 ASP HB3  1 1 
        9 25729 2 1 50 ASP N    N  -8.374   9.551  -9.757 1.00 . B B . 50 ASP N    1 1 
        9 25730 2 1 50 ASP O    O  -6.746   9.359 -12.297 1.00 . B B . 50 ASP O    1 1 
        9 25731 2 1 50 ASP OD1  O  -7.222  12.421 -13.099 1.00 . B B . 50 ASP OD1  1 1 
        9 25732 2 1 50 ASP OD2  O  -9.248  12.972 -12.547 1.00 . B B . 50 ASP OD2  1 1 
        9 25733 2 1 51 PRO C    C  -7.592   8.923 -15.262 1.00 . B B . 51 PRO C    1 1 
        9 25734 2 1 51 PRO CA   C  -8.371   8.123 -14.198 1.00 . B B . 51 PRO CA   1 1 
        9 25735 2 1 51 PRO CB   C  -9.679   7.566 -14.769 1.00 . B B . 51 PRO CB   1 1 
        9 25736 2 1 51 PRO CD   C -10.282   9.048 -12.997 1.00 . B B . 51 PRO CD   1 1 
        9 25737 2 1 51 PRO CG   C -10.730   8.518 -14.325 1.00 . B B . 51 PRO CG   1 1 
        9 25738 2 1 51 PRO HA   H  -7.746   7.308 -13.868 1.00 . B B . 51 PRO HA   1 1 
        9 25739 2 1 51 PRO HB2  H  -9.610   7.521 -15.846 1.00 . B B . 51 PRO HB2  1 1 
        9 25740 2 1 51 PRO HB3  H  -9.852   6.576 -14.374 1.00 . B B . 51 PRO HB3  1 1 
        9 25741 2 1 51 PRO HD2  H -10.588  10.079 -12.896 1.00 . B B . 51 PRO HD2  1 1 
        9 25742 2 1 51 PRO HD3  H -10.684   8.449 -12.194 1.00 . B B . 51 PRO HD3  1 1 
        9 25743 2 1 51 PRO HG2  H -10.817   9.324 -15.040 1.00 . B B . 51 PRO HG2  1 1 
        9 25744 2 1 51 PRO HG3  H -11.675   8.004 -14.227 1.00 . B B . 51 PRO HG3  1 1 
        9 25745 2 1 51 PRO N    N  -8.806   8.935 -13.055 1.00 . B B . 51 PRO N    1 1 
        9 25746 2 1 51 PRO O    O  -6.826   8.347 -16.055 1.00 . B B . 51 PRO O    1 1 
        9 25747 2 1 52 ALA C    C  -5.690  11.262 -16.156 1.00 . B B . 52 ALA C    1 1 
        9 25748 2 1 52 ALA CA   C  -7.218  11.123 -16.283 1.00 . B B . 52 ALA CA   1 1 
        9 25749 2 1 52 ALA CB   C  -7.888  12.482 -16.236 1.00 . B B . 52 ALA CB   1 1 
        9 25750 2 1 52 ALA H    H  -8.366  10.621 -14.583 1.00 . B B . 52 ALA H    1 1 
        9 25751 2 1 52 ALA HA   H  -7.428  10.689 -17.249 1.00 . B B . 52 ALA HA   1 1 
        9 25752 2 1 52 ALA HB1  H  -7.514  13.095 -17.041 1.00 . B B . 52 ALA HB1  1 1 
        9 25753 2 1 52 ALA HB2  H  -7.669  12.958 -15.293 1.00 . B B . 52 ALA HB2  1 1 
        9 25754 2 1 52 ALA HB3  H  -8.957  12.364 -16.338 1.00 . B B . 52 ALA HB3  1 1 
        9 25755 2 1 52 ALA N    N  -7.807  10.228 -15.287 1.00 . B B . 52 ALA N    1 1 
        9 25756 2 1 52 ALA O    O  -5.043  11.784 -17.067 1.00 . B B . 52 ALA O    1 1 
        9 25757 2 1 53 TYR C    C  -2.846  10.092 -15.817 1.00 . B B . 53 TYR C    1 1 
        9 25758 2 1 53 TYR CA   C  -3.673  10.879 -14.805 1.00 . B B . 53 TYR CA   1 1 
        9 25759 2 1 53 TYR CB   C  -3.338  10.359 -13.406 1.00 . B B . 53 TYR CB   1 1 
        9 25760 2 1 53 TYR CD1  C  -3.816  12.605 -12.361 1.00 . B B . 53 TYR CD1  1 1 
        9 25761 2 1 53 TYR CD2  C  -4.255  10.655 -11.086 1.00 . B B . 53 TYR CD2  1 1 
        9 25762 2 1 53 TYR CE1  C  -4.225  13.391 -11.319 1.00 . B B . 53 TYR CE1  1 1 
        9 25763 2 1 53 TYR CE2  C  -4.675  11.435 -10.034 1.00 . B B . 53 TYR CE2  1 1 
        9 25764 2 1 53 TYR CG   C  -3.826  11.221 -12.265 1.00 . B B . 53 TYR CG   1 1 
        9 25765 2 1 53 TYR CZ   C  -4.659  12.802 -10.153 1.00 . B B . 53 TYR CZ   1 1 
        9 25766 2 1 53 TYR H    H  -5.697  10.370 -14.375 1.00 . B B . 53 TYR H    1 1 
        9 25767 2 1 53 TYR HA   H  -3.343  11.911 -14.850 1.00 . B B . 53 TYR HA   1 1 
        9 25768 2 1 53 TYR HB2  H  -3.779   9.381 -13.284 1.00 . B B . 53 TYR HB2  1 1 
        9 25769 2 1 53 TYR HB3  H  -2.265  10.266 -13.320 1.00 . B B . 53 TYR HB3  1 1 
        9 25770 2 1 53 TYR HD1  H  -3.483  13.076 -13.273 1.00 . B B . 53 TYR HD1  1 1 
        9 25771 2 1 53 TYR HD2  H  -4.264   9.579 -11.001 1.00 . B B . 53 TYR HD2  1 1 
        9 25772 2 1 53 TYR HE1  H  -4.197  14.460 -11.448 1.00 . B B . 53 TYR HE1  1 1 
        9 25773 2 1 53 TYR HE2  H  -5.014  10.970  -9.121 1.00 . B B . 53 TYR HE2  1 1 
        9 25774 2 1 53 TYR HH   H  -5.726  14.209  -9.427 1.00 . B B . 53 TYR HH   1 1 
        9 25775 2 1 53 TYR N    N  -5.121  10.780 -15.055 1.00 . B B . 53 TYR N    1 1 
        9 25776 2 1 53 TYR O    O  -1.721  10.477 -16.135 1.00 . B B . 53 TYR O    1 1 
        9 25777 2 1 53 TYR OH   O  -5.072  13.581  -9.096 1.00 . B B . 53 TYR OH   1 1 
        9 25778 2 1 54 ILE C    C  -2.987   8.615 -18.713 1.00 . B B . 54 ILE C    1 1 
        9 25779 2 1 54 ILE CA   C  -2.642   8.207 -17.282 1.00 . B B . 54 ILE CA   1 1 
        9 25780 2 1 54 ILE CB   C  -2.904   6.682 -17.080 1.00 . B B . 54 ILE CB   1 1 
        9 25781 2 1 54 ILE CD1  C  -1.239   6.599 -15.120 1.00 . B B . 54 ILE CD1  1 1 
        9 25782 2 1 54 ILE CG1  C  -2.638   6.280 -15.617 1.00 . B B . 54 ILE CG1  1 1 
        9 25783 2 1 54 ILE CG2  C  -2.033   5.849 -18.026 1.00 . B B . 54 ILE CG2  1 1 
        9 25784 2 1 54 ILE H    H  -4.311   8.784 -16.101 1.00 . B B . 54 ILE H    1 1 
        9 25785 2 1 54 ILE HA   H  -1.595   8.410 -17.108 1.00 . B B . 54 ILE HA   1 1 
        9 25786 2 1 54 ILE HB   H  -3.934   6.461 -17.323 1.00 . B B . 54 ILE HB   1 1 
        9 25787 2 1 54 ILE HD11 H  -1.134   6.266 -14.098 1.00 . B B . 54 ILE HD11 1 1 
        9 25788 2 1 54 ILE HD12 H  -1.076   7.665 -15.167 1.00 . B B . 54 ILE HD12 1 1 
        9 25789 2 1 54 ILE HD13 H  -0.511   6.096 -15.739 1.00 . B B . 54 ILE HD13 1 1 
        9 25790 2 1 54 ILE HG12 H  -3.336   6.790 -14.970 1.00 . B B . 54 ILE HG12 1 1 
        9 25791 2 1 54 ILE HG13 H  -2.783   5.215 -15.521 1.00 . B B . 54 ILE HG13 1 1 
        9 25792 2 1 54 ILE HG21 H  -2.232   4.799 -17.871 1.00 . B B . 54 ILE HG21 1 1 
        9 25793 2 1 54 ILE HG22 H  -0.991   6.049 -17.824 1.00 . B B . 54 ILE HG22 1 1 
        9 25794 2 1 54 ILE HG23 H  -2.257   6.112 -19.050 1.00 . B B . 54 ILE HG23 1 1 
        9 25795 2 1 54 ILE N    N  -3.390   9.020 -16.339 1.00 . B B . 54 ILE N    1 1 
        9 25796 2 1 54 ILE O    O  -4.157   8.589 -19.099 1.00 . B B . 54 ILE O    1 1 
        9 25797 2 1 55 PRO C    C  -2.610   8.286 -21.803 1.00 . B B . 55 PRO C    1 1 
        9 25798 2 1 55 PRO CA   C  -2.175   9.444 -20.896 1.00 . B B . 55 PRO CA   1 1 
        9 25799 2 1 55 PRO CB   C  -0.795   9.961 -21.318 1.00 . B B . 55 PRO CB   1 1 
        9 25800 2 1 55 PRO CD   C  -0.569   9.109 -19.112 1.00 . B B . 55 PRO CD   1 1 
        9 25801 2 1 55 PRO CG   C   0.153   9.270 -20.413 1.00 . B B . 55 PRO CG   1 1 
        9 25802 2 1 55 PRO HA   H  -2.898  10.242 -20.960 1.00 . B B . 55 PRO HA   1 1 
        9 25803 2 1 55 PRO HB2  H  -0.611   9.703 -22.349 1.00 . B B . 55 PRO HB2  1 1 
        9 25804 2 1 55 PRO HB3  H  -0.749  11.033 -21.192 1.00 . B B . 55 PRO HB3  1 1 
        9 25805 2 1 55 PRO HD2  H  -0.251   8.195 -18.630 1.00 . B B . 55 PRO HD2  1 1 
        9 25806 2 1 55 PRO HD3  H  -0.396   9.961 -18.470 1.00 . B B . 55 PRO HD3  1 1 
        9 25807 2 1 55 PRO HG2  H   0.409   8.304 -20.823 1.00 . B B . 55 PRO HG2  1 1 
        9 25808 2 1 55 PRO HG3  H   1.044   9.865 -20.275 1.00 . B B . 55 PRO HG3  1 1 
        9 25809 2 1 55 PRO N    N  -1.979   9.021 -19.508 1.00 . B B . 55 PRO N    1 1 
        9 25810 2 1 55 PRO O    O  -2.184   7.131 -21.629 1.00 . B B . 55 PRO O    1 1 
        9 25811 2 1 56 ARG C    C  -3.020   7.229 -24.849 1.00 . B B . 56 ARG C    1 1 
        9 25812 2 1 56 ARG CA   C  -3.985   7.624 -23.721 1.00 . B B . 56 ARG CA   1 1 
        9 25813 2 1 56 ARG CB   C  -5.339   8.114 -24.240 1.00 . B B . 56 ARG CB   1 1 
        9 25814 2 1 56 ARG CD   C  -6.769   9.928 -25.145 1.00 . B B . 56 ARG CD   1 1 
        9 25815 2 1 56 ARG CG   C  -5.347   9.510 -24.838 1.00 . B B . 56 ARG CG   1 1 
        9 25816 2 1 56 ARG CZ   C  -8.043  11.993 -25.642 1.00 . B B . 56 ARG CZ   1 1 
        9 25817 2 1 56 ARG H    H  -3.632   9.562 -22.900 1.00 . B B . 56 ARG H    1 1 
        9 25818 2 1 56 ARG HA   H  -4.153   6.732 -23.138 1.00 . B B . 56 ARG HA   1 1 
        9 25819 2 1 56 ARG HB2  H  -5.667   7.430 -25.007 1.00 . B B . 56 ARG HB2  1 1 
        9 25820 2 1 56 ARG HB3  H  -6.052   8.082 -23.429 1.00 . B B . 56 ARG HB3  1 1 
        9 25821 2 1 56 ARG HD2  H  -7.166   9.299 -25.926 1.00 . B B . 56 ARG HD2  1 1 
        9 25822 2 1 56 ARG HD3  H  -7.356   9.797 -24.249 1.00 . B B . 56 ARG HD3  1 1 
        9 25823 2 1 56 ARG HE   H  -6.032  11.758 -25.811 1.00 . B B . 56 ARG HE   1 1 
        9 25824 2 1 56 ARG HG2  H  -4.906  10.203 -24.141 1.00 . B B . 56 ARG HG2  1 1 
        9 25825 2 1 56 ARG HG3  H  -4.776   9.504 -25.754 1.00 . B B . 56 ARG HG3  1 1 
        9 25826 2 1 56 ARG HH11 H  -9.228  10.425 -25.033 1.00 . B B . 56 ARG HH11 1 1 
        9 25827 2 1 56 ARG HH12 H -10.078  11.864 -25.348 1.00 . B B . 56 ARG HH12 1 1 
        9 25828 2 1 56 ARG HH21 H  -7.210  13.760 -26.269 1.00 . B B . 56 ARG HH21 1 1 
        9 25829 2 1 56 ARG HH22 H  -8.898  13.799 -26.080 1.00 . B B . 56 ARG HH22 1 1 
        9 25830 2 1 56 ARG N    N  -3.417   8.608 -22.789 1.00 . B B . 56 ARG N    1 1 
        9 25831 2 1 56 ARG NE   N  -6.883  11.319 -25.577 1.00 . B B . 56 ARG NE   1 1 
        9 25832 2 1 56 ARG NH1  N  -9.194  11.388 -25.322 1.00 . B B . 56 ARG NH1  1 1 
        9 25833 2 1 56 ARG NH2  N  -8.051  13.268 -26.024 1.00 . B B . 56 ARG NH2  1 1 
        9 25834 2 1 56 ARG O    O  -3.435   6.760 -25.918 1.00 . B B . 56 ARG O    1 1 
        9 25835 2 1 57 TYR C    C  -0.730   5.485 -25.801 1.00 . B B . 57 TYR C    1 1 
        9 25836 2 1 57 TYR CA   C  -0.657   6.971 -25.454 1.00 . B B . 57 TYR CA   1 1 
        9 25837 2 1 57 TYR CB   C   0.683   7.294 -24.776 1.00 . B B . 57 TYR CB   1 1 
        9 25838 2 1 57 TYR CD1  C   2.426   7.350 -26.618 1.00 . B B . 57 TYR CD1  1 1 
        9 25839 2 1 57 TYR CD2  C   2.581   5.638 -24.971 1.00 . B B . 57 TYR CD2  1 1 
        9 25840 2 1 57 TYR CE1  C   3.560   6.856 -27.237 1.00 . B B . 57 TYR CE1  1 1 
        9 25841 2 1 57 TYR CE2  C   3.708   5.138 -25.584 1.00 . B B . 57 TYR CE2  1 1 
        9 25842 2 1 57 TYR CG   C   1.918   6.750 -25.477 1.00 . B B . 57 TYR CG   1 1 
        9 25843 2 1 57 TYR CZ   C   4.195   5.750 -26.715 1.00 . B B . 57 TYR CZ   1 1 
        9 25844 2 1 57 TYR H    H  -1.519   7.791 -23.710 1.00 . B B . 57 TYR H    1 1 
        9 25845 2 1 57 TYR HA   H  -0.725   7.554 -26.359 1.00 . B B . 57 TYR HA   1 1 
        9 25846 2 1 57 TYR HB2  H   0.789   8.366 -24.710 1.00 . B B . 57 TYR HB2  1 1 
        9 25847 2 1 57 TYR HB3  H   0.662   6.890 -23.773 1.00 . B B . 57 TYR HB3  1 1 
        9 25848 2 1 57 TYR HD1  H   1.923   8.216 -27.024 1.00 . B B . 57 TYR HD1  1 1 
        9 25849 2 1 57 TYR HD2  H   2.196   5.160 -24.083 1.00 . B B . 57 TYR HD2  1 1 
        9 25850 2 1 57 TYR HE1  H   3.941   7.338 -28.124 1.00 . B B . 57 TYR HE1  1 1 
        9 25851 2 1 57 TYR HE2  H   4.207   4.272 -25.175 1.00 . B B . 57 TYR HE2  1 1 
        9 25852 2 1 57 TYR HH   H   5.242   4.297 -27.382 1.00 . B B . 57 TYR HH   1 1 
        9 25853 2 1 57 TYR N    N  -1.741   7.370 -24.567 1.00 . B B . 57 TYR N    1 1 
        9 25854 2 1 57 TYR O    O  -0.508   5.092 -26.943 1.00 . B B . 57 TYR O    1 1 
        9 25855 2 1 57 TYR OH   O   5.327   5.255 -27.322 1.00 . B B . 57 TYR OH   1 1 
        9 25856 2 1 58 GLN C    C  -2.308   2.684 -24.337 1.00 . B B . 58 GLN C    1 1 
        9 25857 2 1 58 GLN CA   C  -1.097   3.251 -25.064 1.00 . B B . 58 GLN CA   1 1 
        9 25858 2 1 58 GLN CB   C   0.189   2.581 -24.539 1.00 . B B . 58 GLN CB   1 1 
        9 25859 2 1 58 GLN CD   C   1.773   0.616 -24.710 1.00 . B B . 58 GLN CD   1 1 
        9 25860 2 1 58 GLN CG   C   0.621   1.352 -25.337 1.00 . B B . 58 GLN CG   1 1 
        9 25861 2 1 58 GLN H    H  -1.278   5.026 -23.945 1.00 . B B . 58 GLN H    1 1 
        9 25862 2 1 58 GLN HA   H  -1.187   3.076 -26.125 1.00 . B B . 58 GLN HA   1 1 
        9 25863 2 1 58 GLN HB2  H   0.998   3.295 -24.559 1.00 . B B . 58 GLN HB2  1 1 
        9 25864 2 1 58 GLN HB3  H   0.016   2.268 -23.518 1.00 . B B . 58 GLN HB3  1 1 
        9 25865 2 1 58 GLN HE21 H   0.518  -0.659 -23.862 1.00 . B B . 58 GLN HE21 1 1 
        9 25866 2 1 58 GLN HE22 H   2.200  -0.918 -23.543 1.00 . B B . 58 GLN HE22 1 1 
        9 25867 2 1 58 GLN HG2  H  -0.204   0.664 -25.434 1.00 . B B . 58 GLN HG2  1 1 
        9 25868 2 1 58 GLN HG3  H   0.924   1.675 -26.320 1.00 . B B . 58 GLN HG3  1 1 
        9 25869 2 1 58 GLN N    N  -1.049   4.666 -24.826 1.00 . B B . 58 GLN N    1 1 
        9 25870 2 1 58 GLN NE2  N   1.473  -0.415 -23.964 1.00 . B B . 58 GLN NE2  1 1 
        9 25871 2 1 58 GLN O    O  -3.110   3.441 -23.760 1.00 . B B . 58 GLN O    1 1 
        9 25872 2 1 58 GLN OE1  O   2.925   0.930 -24.956 1.00 . B B . 58 GLN OE1  1 1 
        9 25873 2 1 59 ASP C    C  -3.441   0.719 -22.186 1.00 . B B . 59 ASP C    1 1 
        9 25874 2 1 59 ASP CA   C  -3.507   0.647 -23.700 1.00 . B B . 59 ASP CA   1 1 
        9 25875 2 1 59 ASP CB   C  -3.490  -0.815 -24.155 1.00 . B B . 59 ASP CB   1 1 
        9 25876 2 1 59 ASP CG   C  -2.199  -1.525 -23.806 1.00 . B B . 59 ASP CG   1 1 
        9 25877 2 1 59 ASP H    H  -1.727   0.818 -24.753 1.00 . B B . 59 ASP H    1 1 
        9 25878 2 1 59 ASP HA   H  -4.432   1.092 -24.030 1.00 . B B . 59 ASP HA   1 1 
        9 25879 2 1 59 ASP HB2  H  -4.303  -1.343 -23.681 1.00 . B B . 59 ASP HB2  1 1 
        9 25880 2 1 59 ASP HB3  H  -3.616  -0.849 -25.227 1.00 . B B . 59 ASP HB3  1 1 
        9 25881 2 1 59 ASP N    N  -2.412   1.376 -24.325 1.00 . B B . 59 ASP N    1 1 
        9 25882 2 1 59 ASP O    O  -4.407   0.403 -21.523 1.00 . B B . 59 ASP O    1 1 
        9 25883 2 1 59 ASP OD1  O  -2.224  -2.470 -23.020 1.00 . B B . 59 ASP OD1  1 1 
        9 25884 2 1 59 ASP OD2  O  -1.134  -1.115 -24.322 1.00 . B B . 59 ASP OD2  1 1 
        9 25885 2 1 60 ALA C    C  -3.184   2.174 -19.563 1.00 . B B . 60 ALA C    1 1 
        9 25886 2 1 60 ALA CA   C  -2.101   1.294 -20.190 1.00 . B B . 60 ALA CA   1 1 
        9 25887 2 1 60 ALA CB   C  -0.727   1.874 -19.904 1.00 . B B . 60 ALA CB   1 1 
        9 25888 2 1 60 ALA H    H  -1.571   1.380 -22.262 1.00 . B B . 60 ALA H    1 1 
        9 25889 2 1 60 ALA HA   H  -2.159   0.312 -19.748 1.00 . B B . 60 ALA HA   1 1 
        9 25890 2 1 60 ALA HB1  H  -0.564   1.898 -18.836 1.00 . B B . 60 ALA HB1  1 1 
        9 25891 2 1 60 ALA HB2  H  -0.667   2.877 -20.300 1.00 . B B . 60 ALA HB2  1 1 
        9 25892 2 1 60 ALA HB3  H   0.026   1.257 -20.369 1.00 . B B . 60 ALA HB3  1 1 
        9 25893 2 1 60 ALA N    N  -2.297   1.156 -21.647 1.00 . B B . 60 ALA N    1 1 
        9 25894 2 1 60 ALA O    O  -3.649   1.920 -18.452 1.00 . B B . 60 ALA O    1 1 
        9 25895 2 1 61 ARG C    C  -5.938   3.374 -19.733 1.00 . B B . 61 ARG C    1 1 
        9 25896 2 1 61 ARG CA   C  -4.623   4.121 -19.924 1.00 . B B . 61 ARG CA   1 1 
        9 25897 2 1 61 ARG CB   C  -4.707   5.209 -21.022 1.00 . B B . 61 ARG CB   1 1 
        9 25898 2 1 61 ARG CD   C  -7.145   6.030 -21.120 1.00 . B B . 61 ARG CD   1 1 
        9 25899 2 1 61 ARG CG   C  -5.691   6.377 -20.837 1.00 . B B . 61 ARG CG   1 1 
        9 25900 2 1 61 ARG CZ   C  -9.216   7.355 -21.607 1.00 . B B . 61 ARG CZ   1 1 
        9 25901 2 1 61 ARG H    H  -3.153   3.318 -21.182 1.00 . B B . 61 ARG H    1 1 
        9 25902 2 1 61 ARG HA   H  -4.339   4.586 -18.991 1.00 . B B . 61 ARG HA   1 1 
        9 25903 2 1 61 ARG HB2  H  -3.723   5.644 -21.128 1.00 . B B . 61 ARG HB2  1 1 
        9 25904 2 1 61 ARG HB3  H  -4.943   4.709 -21.950 1.00 . B B . 61 ARG HB3  1 1 
        9 25905 2 1 61 ARG HD2  H  -7.213   5.568 -22.094 1.00 . B B . 61 ARG HD2  1 1 
        9 25906 2 1 61 ARG HD3  H  -7.500   5.345 -20.365 1.00 . B B . 61 ARG HD3  1 1 
        9 25907 2 1 61 ARG HE   H  -7.555   8.029 -20.678 1.00 . B B . 61 ARG HE   1 1 
        9 25908 2 1 61 ARG HG2  H  -5.629   6.713 -19.813 1.00 . B B . 61 ARG HG2  1 1 
        9 25909 2 1 61 ARG HG3  H  -5.389   7.190 -21.481 1.00 . B B . 61 ARG HG3  1 1 
        9 25910 2 1 61 ARG HH11 H  -9.412   5.390 -22.162 1.00 . B B . 61 ARG HH11 1 1 
        9 25911 2 1 61 ARG HH12 H -10.752   6.358 -22.529 1.00 . B B . 61 ARG HH12 1 1 
        9 25912 2 1 61 ARG HH21 H  -9.430   9.346 -21.161 1.00 . B B . 61 ARG HH21 1 1 
        9 25913 2 1 61 ARG HH22 H -10.766   8.627 -21.942 1.00 . B B . 61 ARG HH22 1 1 
        9 25914 2 1 61 ARG N    N  -3.583   3.187 -20.313 1.00 . B B . 61 ARG N    1 1 
        9 25915 2 1 61 ARG NE   N  -7.980   7.244 -21.095 1.00 . B B . 61 ARG NE   1 1 
        9 25916 2 1 61 ARG NH1  N  -9.829   6.302 -22.129 1.00 . B B . 61 ARG NH1  1 1 
        9 25917 2 1 61 ARG NH2  N  -9.842   8.524 -21.565 1.00 . B B . 61 ARG NH2  1 1 
        9 25918 2 1 61 ARG O    O  -6.683   3.644 -18.806 1.00 . B B . 61 ARG O    1 1 
        9 25919 2 1 62 ASN C    C  -7.238   0.547 -19.451 1.00 . B B . 62 ASN C    1 1 
        9 25920 2 1 62 ASN CA   C  -7.395   1.615 -20.542 1.00 . B B . 62 ASN CA   1 1 
        9 25921 2 1 62 ASN CB   C  -7.681   0.960 -21.912 1.00 . B B . 62 ASN CB   1 1 
        9 25922 2 1 62 ASN CG   C  -8.961   0.121 -21.958 1.00 . B B . 62 ASN CG   1 1 
        9 25923 2 1 62 ASN H    H  -5.558   2.273 -21.336 1.00 . B B . 62 ASN H    1 1 
        9 25924 2 1 62 ASN HA   H  -8.221   2.253 -20.268 1.00 . B B . 62 ASN HA   1 1 
        9 25925 2 1 62 ASN HB2  H  -7.764   1.735 -22.661 1.00 . B B . 62 ASN HB2  1 1 
        9 25926 2 1 62 ASN HB3  H  -6.845   0.323 -22.168 1.00 . B B . 62 ASN HB3  1 1 
        9 25927 2 1 62 ASN HD21 H  -9.878   1.336 -20.701 1.00 . B B . 62 ASN HD21 1 1 
        9 25928 2 1 62 ASN HD22 H -10.798  -0.004 -21.266 1.00 . B B . 62 ASN HD22 1 1 
        9 25929 2 1 62 ASN N    N  -6.198   2.438 -20.613 1.00 . B B . 62 ASN N    1 1 
        9 25930 2 1 62 ASN ND2  N  -9.970   0.521 -21.239 1.00 . B B . 62 ASN ND2  1 1 
        9 25931 2 1 62 ASN O    O  -8.155   0.305 -18.681 1.00 . B B . 62 ASN O    1 1 
        9 25932 2 1 62 ASN OD1  O  -9.036  -0.867 -22.674 1.00 . B B . 62 ASN OD1  1 1 
        9 25933 2 1 63 LEU C    C  -5.976  -0.717 -16.999 1.00 . B B . 63 LEU C    1 1 
        9 25934 2 1 63 LEU CA   C  -5.732  -1.136 -18.432 1.00 . B B . 63 LEU CA   1 1 
        9 25935 2 1 63 LEU CB   C  -4.269  -1.583 -18.561 1.00 . B B . 63 LEU CB   1 1 
        9 25936 2 1 63 LEU CD1  C  -2.353  -2.529 -19.843 1.00 . B B . 63 LEU CD1  1 1 
        9 25937 2 1 63 LEU CD2  C  -4.667  -3.353 -20.286 1.00 . B B . 63 LEU CD2  1 1 
        9 25938 2 1 63 LEU CG   C  -3.823  -2.152 -19.901 1.00 . B B . 63 LEU CG   1 1 
        9 25939 2 1 63 LEU H    H  -5.357   0.220 -20.031 1.00 . B B . 63 LEU H    1 1 
        9 25940 2 1 63 LEU HA   H  -6.364  -1.982 -18.659 1.00 . B B . 63 LEU HA   1 1 
        9 25941 2 1 63 LEU HB2  H  -3.645  -0.729 -18.340 1.00 . B B . 63 LEU HB2  1 1 
        9 25942 2 1 63 LEU HB3  H  -4.089  -2.332 -17.801 1.00 . B B . 63 LEU HB3  1 1 
        9 25943 2 1 63 LEU HD11 H  -1.756  -1.655 -19.629 1.00 . B B . 63 LEU HD11 1 1 
        9 25944 2 1 63 LEU HD12 H  -2.054  -2.936 -20.798 1.00 . B B . 63 LEU HD12 1 1 
        9 25945 2 1 63 LEU HD13 H  -2.194  -3.267 -19.071 1.00 . B B . 63 LEU HD13 1 1 
        9 25946 2 1 63 LEU HD21 H  -4.314  -3.750 -21.225 1.00 . B B . 63 LEU HD21 1 1 
        9 25947 2 1 63 LEU HD22 H  -5.702  -3.059 -20.386 1.00 . B B . 63 LEU HD22 1 1 
        9 25948 2 1 63 LEU HD23 H  -4.585  -4.111 -19.522 1.00 . B B . 63 LEU HD23 1 1 
        9 25949 2 1 63 LEU HG   H  -3.939  -1.393 -20.661 1.00 . B B . 63 LEU HG   1 1 
        9 25950 2 1 63 LEU N    N  -6.049  -0.060 -19.391 1.00 . B B . 63 LEU N    1 1 
        9 25951 2 1 63 LEU O    O  -6.639  -1.425 -16.244 1.00 . B B . 63 LEU O    1 1 
        9 25952 2 1 64 ILE C    C  -7.020   1.194 -14.876 1.00 . B B . 64 ILE C    1 1 
        9 25953 2 1 64 ILE CA   C  -5.557   0.907 -15.252 1.00 . B B . 64 ILE CA   1 1 
        9 25954 2 1 64 ILE CB   C  -4.642   2.153 -14.996 1.00 . B B . 64 ILE CB   1 1 
        9 25955 2 1 64 ILE CD1  C  -3.580   3.588 -13.167 1.00 . B B . 64 ILE CD1  1 1 
        9 25956 2 1 64 ILE CG1  C  -4.549   2.468 -13.498 1.00 . B B . 64 ILE CG1  1 1 
        9 25957 2 1 64 ILE CG2  C  -5.154   3.375 -15.764 1.00 . B B . 64 ILE CG2  1 1 
        9 25958 2 1 64 ILE H    H  -4.995   0.997 -17.294 1.00 . B B . 64 ILE H    1 1 
        9 25959 2 1 64 ILE HA   H  -5.220   0.093 -14.627 1.00 . B B . 64 ILE HA   1 1 
        9 25960 2 1 64 ILE HB   H  -3.655   1.921 -15.368 1.00 . B B . 64 ILE HB   1 1 
        9 25961 2 1 64 ILE HD11 H  -2.592   3.322 -13.515 1.00 . B B . 64 ILE HD11 1 1 
        9 25962 2 1 64 ILE HD12 H  -3.559   3.742 -12.099 1.00 . B B . 64 ILE HD12 1 1 
        9 25963 2 1 64 ILE HD13 H  -3.901   4.495 -13.657 1.00 . B B . 64 ILE HD13 1 1 
        9 25964 2 1 64 ILE HG12 H  -5.525   2.761 -13.139 1.00 . B B . 64 ILE HG12 1 1 
        9 25965 2 1 64 ILE HG13 H  -4.229   1.582 -12.970 1.00 . B B . 64 ILE HG13 1 1 
        9 25966 2 1 64 ILE HG21 H  -4.532   4.226 -15.529 1.00 . B B . 64 ILE HG21 1 1 
        9 25967 2 1 64 ILE HG22 H  -6.166   3.585 -15.451 1.00 . B B . 64 ILE HG22 1 1 
        9 25968 2 1 64 ILE HG23 H  -5.132   3.186 -16.826 1.00 . B B . 64 ILE HG23 1 1 
        9 25969 2 1 64 ILE N    N  -5.460   0.443 -16.628 1.00 . B B . 64 ILE N    1 1 
        9 25970 2 1 64 ILE O    O  -7.418   1.049 -13.727 1.00 . B B . 64 ILE O    1 1 
        9 25971 2 1 65 ARG C    C -10.083   0.568 -15.619 1.00 . B B . 65 ARG C    1 1 
        9 25972 2 1 65 ARG CA   C  -9.228   1.831 -15.692 1.00 . B B . 65 ARG CA   1 1 
        9 25973 2 1 65 ARG CB   C  -9.732   2.760 -16.796 1.00 . B B . 65 ARG CB   1 1 
        9 25974 2 1 65 ARG CD   C  -9.619   5.006 -17.900 1.00 . B B . 65 ARG CD   1 1 
        9 25975 2 1 65 ARG CG   C  -9.015   4.096 -16.849 1.00 . B B . 65 ARG CG   1 1 
        9 25976 2 1 65 ARG CZ   C  -9.626   7.484 -18.202 1.00 . B B . 65 ARG CZ   1 1 
        9 25977 2 1 65 ARG H    H  -7.464   1.501 -16.797 1.00 . B B . 65 ARG H    1 1 
        9 25978 2 1 65 ARG HA   H  -9.308   2.344 -14.745 1.00 . B B . 65 ARG HA   1 1 
        9 25979 2 1 65 ARG HB2  H  -9.599   2.266 -17.747 1.00 . B B . 65 ARG HB2  1 1 
        9 25980 2 1 65 ARG HB3  H -10.786   2.942 -16.643 1.00 . B B . 65 ARG HB3  1 1 
        9 25981 2 1 65 ARG HD2  H  -9.513   4.540 -18.869 1.00 . B B . 65 ARG HD2  1 1 
        9 25982 2 1 65 ARG HD3  H -10.665   5.132 -17.677 1.00 . B B . 65 ARG HD3  1 1 
        9 25983 2 1 65 ARG HE   H  -8.008   6.320 -17.768 1.00 . B B . 65 ARG HE   1 1 
        9 25984 2 1 65 ARG HG2  H  -9.081   4.577 -15.887 1.00 . B B . 65 ARG HG2  1 1 
        9 25985 2 1 65 ARG HG3  H  -7.977   3.922 -17.089 1.00 . B B . 65 ARG HG3  1 1 
        9 25986 2 1 65 ARG HH11 H -11.499   6.650 -18.390 1.00 . B B . 65 ARG HH11 1 1 
        9 25987 2 1 65 ARG HH12 H -11.454   8.326 -18.609 1.00 . B B . 65 ARG HH12 1 1 
        9 25988 2 1 65 ARG HH21 H  -7.968   8.713 -18.100 1.00 . B B . 65 ARG HH21 1 1 
        9 25989 2 1 65 ARG HH22 H  -9.432   9.500 -18.431 1.00 . B B . 65 ARG HH22 1 1 
        9 25990 2 1 65 ARG N    N  -7.827   1.506 -15.887 1.00 . B B . 65 ARG N    1 1 
        9 25991 2 1 65 ARG NE   N  -8.976   6.330 -17.940 1.00 . B B . 65 ARG NE   1 1 
        9 25992 2 1 65 ARG NH1  N -10.940   7.482 -18.414 1.00 . B B . 65 ARG NH1  1 1 
        9 25993 2 1 65 ARG NH2  N  -8.959   8.630 -18.248 1.00 . B B . 65 ARG NH2  1 1 
        9 25994 2 1 65 ARG O    O -11.297   0.634 -15.462 1.00 . B B . 65 ARG O    1 1 
        9 25995 2 1 66 ARG C    C -10.049  -2.325 -14.168 1.00 . B B . 66 ARG C    1 1 
        9 25996 2 1 66 ARG CA   C -10.126  -1.864 -15.611 1.00 . B B . 66 ARG CA   1 1 
        9 25997 2 1 66 ARG CB   C  -9.493  -2.908 -16.529 1.00 . B B . 66 ARG CB   1 1 
        9 25998 2 1 66 ARG CD   C  -8.894  -3.591 -18.859 1.00 . B B . 66 ARG CD   1 1 
        9 25999 2 1 66 ARG CG   C  -9.511  -2.519 -17.988 1.00 . B B . 66 ARG CG   1 1 
        9 26000 2 1 66 ARG CZ   C  -8.317  -3.903 -21.258 1.00 . B B . 66 ARG CZ   1 1 
        9 26001 2 1 66 ARG H    H  -8.473  -0.566 -15.912 1.00 . B B . 66 ARG H    1 1 
        9 26002 2 1 66 ARG HA   H -11.162  -1.719 -15.882 1.00 . B B . 66 ARG HA   1 1 
        9 26003 2 1 66 ARG HB2  H  -8.467  -3.052 -16.230 1.00 . B B . 66 ARG HB2  1 1 
        9 26004 2 1 66 ARG HB3  H -10.027  -3.840 -16.418 1.00 . B B . 66 ARG HB3  1 1 
        9 26005 2 1 66 ARG HD2  H  -7.879  -3.770 -18.535 1.00 . B B . 66 ARG HD2  1 1 
        9 26006 2 1 66 ARG HD3  H  -9.469  -4.499 -18.756 1.00 . B B . 66 ARG HD3  1 1 
        9 26007 2 1 66 ARG HE   H  -9.323  -2.340 -20.463 1.00 . B B . 66 ARG HE   1 1 
        9 26008 2 1 66 ARG HG2  H -10.534  -2.356 -18.292 1.00 . B B . 66 ARG HG2  1 1 
        9 26009 2 1 66 ARG HG3  H  -8.952  -1.601 -18.108 1.00 . B B . 66 ARG HG3  1 1 
        9 26010 2 1 66 ARG HH11 H  -7.707  -5.468 -20.084 1.00 . B B . 66 ARG HH11 1 1 
        9 26011 2 1 66 ARG HH12 H  -7.326  -5.625 -21.725 1.00 . B B . 66 ARG HH12 1 1 
        9 26012 2 1 66 ARG HH21 H  -8.750  -2.542 -22.717 1.00 . B B . 66 ARG HH21 1 1 
        9 26013 2 1 66 ARG HH22 H  -7.901  -3.898 -23.277 1.00 . B B . 66 ARG HH22 1 1 
        9 26014 2 1 66 ARG N    N  -9.440  -0.580 -15.733 1.00 . B B . 66 ARG N    1 1 
        9 26015 2 1 66 ARG NE   N  -8.881  -3.197 -20.272 1.00 . B B . 66 ARG NE   1 1 
        9 26016 2 1 66 ARG NH1  N  -7.747  -5.070 -21.003 1.00 . B B . 66 ARG NH1  1 1 
        9 26017 2 1 66 ARG NH2  N  -8.324  -3.430 -22.496 1.00 . B B . 66 ARG NH2  1 1 
        9 26018 2 1 66 ARG O    O -10.411  -3.455 -13.825 1.00 . B B . 66 ARG O    1 1 
        9 26019 2 1 67 HIS C    C  -9.984  -0.468 -11.232 1.00 . B B . 67 HIS C    1 1 
        9 26020 2 1 67 HIS CA   C  -9.422  -1.677 -11.927 1.00 . B B . 67 HIS CA   1 1 
        9 26021 2 1 67 HIS CB   C  -7.930  -1.814 -11.546 1.00 . B B . 67 HIS CB   1 1 
        9 26022 2 1 67 HIS CD2  C  -6.439  -2.752 -13.453 1.00 . B B . 67 HIS CD2  1 1 
        9 26023 2 1 67 HIS CE1  C  -6.322  -4.824 -12.792 1.00 . B B . 67 HIS CE1  1 1 
        9 26024 2 1 67 HIS CG   C  -7.161  -2.854 -12.316 1.00 . B B . 67 HIS CG   1 1 
        9 26025 2 1 67 HIS H    H  -9.319  -0.549 -13.666 1.00 . B B . 67 HIS H    1 1 
        9 26026 2 1 67 HIS HA   H  -9.958  -2.570 -11.645 1.00 . B B . 67 HIS HA   1 1 
        9 26027 2 1 67 HIS HB2  H  -7.441  -0.866 -11.713 1.00 . B B . 67 HIS HB2  1 1 
        9 26028 2 1 67 HIS HB3  H  -7.864  -2.058 -10.496 1.00 . B B . 67 HIS HB3  1 1 
        9 26029 2 1 67 HIS HD1  H  -7.504  -4.554 -11.127 1.00 . B B . 67 HIS HD1  1 1 
        9 26030 2 1 67 HIS HD2  H  -6.293  -1.858 -14.040 1.00 . B B . 67 HIS HD2  1 1 
        9 26031 2 1 67 HIS HE1  H  -6.076  -5.874 -12.740 1.00 . B B . 67 HIS HE1  1 1 
        9 26032 2 1 67 HIS HE2  H  -5.471  -4.232 -14.560 1.00 . B B . 67 HIS HE2  1 1 
        9 26033 2 1 67 HIS N    N  -9.567  -1.440 -13.332 1.00 . B B . 67 HIS N    1 1 
        9 26034 2 1 67 HIS ND1  N  -7.066  -4.164 -11.932 1.00 . B B . 67 HIS ND1  1 1 
        9 26035 2 1 67 HIS NE2  N  -5.933  -3.988 -13.721 1.00 . B B . 67 HIS NE2  1 1 
        9 26036 2 1 67 HIS O    O -10.063   0.599 -11.846 1.00 . B B . 67 HIS O    1 1 
        9 26037 2 1 68 GLU C    C  -9.671   1.309  -8.685 1.00 . B B . 68 GLU C    1 1 
        9 26038 2 1 68 GLU CA   C -10.870   0.545  -9.252 1.00 . B B . 68 GLU CA   1 1 
        9 26039 2 1 68 GLU CB   C -11.855   0.149  -8.156 1.00 . B B . 68 GLU CB   1 1 
        9 26040 2 1 68 GLU CD   C -13.938   0.423  -9.556 1.00 . B B . 68 GLU CD   1 1 
        9 26041 2 1 68 GLU CG   C -13.133  -0.497  -8.671 1.00 . B B . 68 GLU CG   1 1 
        9 26042 2 1 68 GLU H    H -10.431  -1.497  -9.578 1.00 . B B . 68 GLU H    1 1 
        9 26043 2 1 68 GLU HA   H -11.363   1.192  -9.964 1.00 . B B . 68 GLU HA   1 1 
        9 26044 2 1 68 GLU HB2  H -11.372  -0.544  -7.485 1.00 . B B . 68 GLU HB2  1 1 
        9 26045 2 1 68 GLU HB3  H -12.123   1.039  -7.606 1.00 . B B . 68 GLU HB3  1 1 
        9 26046 2 1 68 GLU HG2  H -12.871  -1.370  -9.250 1.00 . B B . 68 GLU HG2  1 1 
        9 26047 2 1 68 GLU HG3  H -13.743  -0.791  -7.830 1.00 . B B . 68 GLU HG3  1 1 
        9 26048 2 1 68 GLU N    N -10.407  -0.611  -9.996 1.00 . B B . 68 GLU N    1 1 
        9 26049 2 1 68 GLU O    O  -9.192   2.245  -9.299 1.00 . B B . 68 GLU O    1 1 
        9 26050 2 1 68 GLU OE1  O -13.791   0.364 -10.803 1.00 . B B . 68 GLU OE1  1 1 
        9 26051 2 1 68 GLU OE2  O -14.748   1.204  -9.023 1.00 . B B . 68 GLU OE2  1 1 
        9 26052 2 1 69 ARG C    C  -7.598   0.673  -5.663 1.00 . B B . 69 ARG C    1 1 
        9 26053 2 1 69 ARG CA   C  -7.962   1.441  -6.918 1.00 . B B . 69 ARG CA   1 1 
        9 26054 2 1 69 ARG CB   C  -8.058   2.964  -6.619 1.00 . B B . 69 ARG CB   1 1 
        9 26055 2 1 69 ARG CD   C  -9.106   4.852  -5.365 1.00 . B B . 69 ARG CD   1 1 
        9 26056 2 1 69 ARG CG   C  -9.174   3.373  -5.682 1.00 . B B . 69 ARG CG   1 1 
        9 26057 2 1 69 ARG CZ   C -10.143   6.335  -3.665 1.00 . B B . 69 ARG CZ   1 1 
        9 26058 2 1 69 ARG H    H  -9.653   0.148  -7.078 1.00 . B B . 69 ARG H    1 1 
        9 26059 2 1 69 ARG HA   H  -7.167   1.268  -7.629 1.00 . B B . 69 ARG HA   1 1 
        9 26060 2 1 69 ARG HB2  H  -7.126   3.294  -6.184 1.00 . B B . 69 ARG HB2  1 1 
        9 26061 2 1 69 ARG HB3  H  -8.197   3.483  -7.556 1.00 . B B . 69 ARG HB3  1 1 
        9 26062 2 1 69 ARG HD2  H  -8.152   5.061  -4.901 1.00 . B B . 69 ARG HD2  1 1 
        9 26063 2 1 69 ARG HD3  H  -9.190   5.413  -6.283 1.00 . B B . 69 ARG HD3  1 1 
        9 26064 2 1 69 ARG HE   H -10.971   4.686  -4.469 1.00 . B B . 69 ARG HE   1 1 
        9 26065 2 1 69 ARG HG2  H -10.117   3.161  -6.165 1.00 . B B . 69 ARG HG2  1 1 
        9 26066 2 1 69 ARG HG3  H  -9.093   2.803  -4.769 1.00 . B B . 69 ARG HG3  1 1 
        9 26067 2 1 69 ARG HH11 H  -8.206   6.866  -4.084 1.00 . B B . 69 ARG HH11 1 1 
        9 26068 2 1 69 ARG HH12 H  -9.012   7.897  -2.989 1.00 . B B . 69 ARG HH12 1 1 
        9 26069 2 1 69 ARG HH21 H -12.043   6.088  -2.935 1.00 . B B . 69 ARG HH21 1 1 
        9 26070 2 1 69 ARG HH22 H -11.202   7.438  -2.334 1.00 . B B . 69 ARG HH22 1 1 
        9 26071 2 1 69 ARG N    N  -9.178   0.873  -7.532 1.00 . B B . 69 ARG N    1 1 
        9 26072 2 1 69 ARG NE   N -10.171   5.260  -4.457 1.00 . B B . 69 ARG NE   1 1 
        9 26073 2 1 69 ARG NH1  N  -9.043   7.082  -3.574 1.00 . B B . 69 ARG NH1  1 1 
        9 26074 2 1 69 ARG NH2  N -11.198   6.634  -2.935 1.00 . B B . 69 ARG NH2  1 1 
        9 26075 2 1 69 ARG O    O  -6.428   0.359  -5.439 1.00 . B B . 69 ARG O    1 1 
        9 26076 2 1 70 ASP C    C  -7.825  -1.783  -3.959 1.00 . B B . 70 ASP C    1 1 
        9 26077 2 1 70 ASP CA   C  -8.430  -0.433  -3.627 1.00 . B B . 70 ASP CA   1 1 
        9 26078 2 1 70 ASP CB   C  -9.784  -0.622  -2.906 1.00 . B B . 70 ASP CB   1 1 
        9 26079 2 1 70 ASP CG   C -10.767  -1.468  -3.699 1.00 . B B . 70 ASP CG   1 1 
        9 26080 2 1 70 ASP H    H  -9.531   0.603  -5.093 1.00 . B B . 70 ASP H    1 1 
        9 26081 2 1 70 ASP HA   H  -7.755   0.114  -2.986 1.00 . B B . 70 ASP HA   1 1 
        9 26082 2 1 70 ASP HB2  H  -9.615  -1.108  -1.957 1.00 . B B . 70 ASP HB2  1 1 
        9 26083 2 1 70 ASP HB3  H -10.227   0.347  -2.730 1.00 . B B . 70 ASP HB3  1 1 
        9 26084 2 1 70 ASP N    N  -8.613   0.334  -4.868 1.00 . B B . 70 ASP N    1 1 
        9 26085 2 1 70 ASP O    O  -6.959  -2.267  -3.267 1.00 . B B . 70 ASP O    1 1 
        9 26086 2 1 70 ASP OD1  O -11.105  -2.577  -3.257 1.00 . B B . 70 ASP OD1  1 1 
        9 26087 2 1 70 ASP OD2  O -11.169  -1.044  -4.812 1.00 . B B . 70 ASP OD2  1 1 
        9 26088 2 1 71 GLU C    C  -6.310  -3.584  -5.829 1.00 . B B . 71 GLU C    1 1 
        9 26089 2 1 71 GLU CA   C  -7.823  -3.607  -5.589 1.00 . B B . 71 GLU CA   1 1 
        9 26090 2 1 71 GLU CB   C  -8.562  -3.856  -6.889 1.00 . B B . 71 GLU CB   1 1 
        9 26091 2 1 71 GLU CD   C  -9.002  -5.289  -8.853 1.00 . B B . 71 GLU CD   1 1 
        9 26092 2 1 71 GLU CG   C  -8.206  -5.129  -7.601 1.00 . B B . 71 GLU CG   1 1 
        9 26093 2 1 71 GLU H    H  -9.005  -1.867  -5.526 1.00 . B B . 71 GLU H    1 1 
        9 26094 2 1 71 GLU HA   H  -8.070  -4.394  -4.895 1.00 . B B . 71 GLU HA   1 1 
        9 26095 2 1 71 GLU HB2  H  -9.618  -3.892  -6.669 1.00 . B B . 71 GLU HB2  1 1 
        9 26096 2 1 71 GLU HB3  H  -8.374  -3.027  -7.555 1.00 . B B . 71 GLU HB3  1 1 
        9 26097 2 1 71 GLU HG2  H  -7.163  -5.081  -7.869 1.00 . B B . 71 GLU HG2  1 1 
        9 26098 2 1 71 GLU HG3  H  -8.391  -5.971  -6.954 1.00 . B B . 71 GLU HG3  1 1 
        9 26099 2 1 71 GLU N    N  -8.283  -2.340  -5.062 1.00 . B B . 71 GLU N    1 1 
        9 26100 2 1 71 GLU O    O  -5.588  -4.502  -5.423 1.00 . B B . 71 GLU O    1 1 
        9 26101 2 1 71 GLU OE1  O  -8.500  -4.950  -9.941 1.00 . B B . 71 GLU OE1  1 1 
        9 26102 2 1 71 GLU OE2  O -10.162  -5.733  -8.773 1.00 . B B . 71 GLU OE2  1 1 
        9 26103 2 1 72 ILE C    C  -3.666  -2.159  -5.480 1.00 . B B . 72 ILE C    1 1 
        9 26104 2 1 72 ILE CA   C  -4.438  -2.351  -6.772 1.00 . B B . 72 ILE CA   1 1 
        9 26105 2 1 72 ILE CB   C  -4.207  -1.134  -7.709 1.00 . B B . 72 ILE CB   1 1 
        9 26106 2 1 72 ILE CD1  C  -4.846  -0.161 -10.003 1.00 . B B . 72 ILE CD1  1 1 
        9 26107 2 1 72 ILE CG1  C  -4.974  -1.323  -9.032 1.00 . B B . 72 ILE CG1  1 1 
        9 26108 2 1 72 ILE CG2  C  -2.715  -0.928  -7.974 1.00 . B B . 72 ILE CG2  1 1 
        9 26109 2 1 72 ILE H    H  -6.481  -1.823  -6.735 1.00 . B B . 72 ILE H    1 1 
        9 26110 2 1 72 ILE HA   H  -4.084  -3.244  -7.263 1.00 . B B . 72 ILE HA   1 1 
        9 26111 2 1 72 ILE HB   H  -4.589  -0.258  -7.209 1.00 . B B . 72 ILE HB   1 1 
        9 26112 2 1 72 ILE HD11 H  -5.237   0.735  -9.546 1.00 . B B . 72 ILE HD11 1 1 
        9 26113 2 1 72 ILE HD12 H  -5.404  -0.378 -10.903 1.00 . B B . 72 ILE HD12 1 1 
        9 26114 2 1 72 ILE HD13 H  -3.806  -0.012 -10.253 1.00 . B B . 72 ILE HD13 1 1 
        9 26115 2 1 72 ILE HG12 H  -4.606  -2.207  -9.532 1.00 . B B . 72 ILE HG12 1 1 
        9 26116 2 1 72 ILE HG13 H  -6.023  -1.458  -8.810 1.00 . B B . 72 ILE HG13 1 1 
        9 26117 2 1 72 ILE HG21 H  -2.305  -1.813  -8.438 1.00 . B B . 72 ILE HG21 1 1 
        9 26118 2 1 72 ILE HG22 H  -2.206  -0.747  -7.038 1.00 . B B . 72 ILE HG22 1 1 
        9 26119 2 1 72 ILE HG23 H  -2.576  -0.081  -8.628 1.00 . B B . 72 ILE HG23 1 1 
        9 26120 2 1 72 ILE N    N  -5.848  -2.521  -6.472 1.00 . B B . 72 ILE N    1 1 
        9 26121 2 1 72 ILE O    O  -2.639  -2.803  -5.251 1.00 . B B . 72 ILE O    1 1 
        9 26122 2 1 73 MET C    C  -3.458  -2.271  -2.493 1.00 . B B . 73 MET C    1 1 
        9 26123 2 1 73 MET CA   C  -3.602  -1.001  -3.327 1.00 . B B . 73 MET CA   1 1 
        9 26124 2 1 73 MET CB   C  -4.433   0.041  -2.578 1.00 . B B . 73 MET CB   1 1 
        9 26125 2 1 73 MET CE   C  -1.843   1.360   0.369 1.00 . B B . 73 MET CE   1 1 
        9 26126 2 1 73 MET CG   C  -3.862   0.414  -1.235 1.00 . B B . 73 MET CG   1 1 
        9 26127 2 1 73 MET H    H  -5.036  -0.838  -4.863 1.00 . B B . 73 MET H    1 1 
        9 26128 2 1 73 MET HA   H  -2.617  -0.598  -3.509 1.00 . B B . 73 MET HA   1 1 
        9 26129 2 1 73 MET HB2  H  -4.510   0.939  -3.171 1.00 . B B . 73 MET HB2  1 1 
        9 26130 2 1 73 MET HB3  H  -5.423  -0.360  -2.421 1.00 . B B . 73 MET HB3  1 1 
        9 26131 2 1 73 MET HE1  H  -0.844   1.758   0.466 1.00 . B B . 73 MET HE1  1 1 
        9 26132 2 1 73 MET HE2  H  -1.913   0.444   0.936 1.00 . B B . 73 MET HE2  1 1 
        9 26133 2 1 73 MET HE3  H  -2.552   2.075   0.757 1.00 . B B . 73 MET HE3  1 1 
        9 26134 2 1 73 MET HG2  H  -4.485   1.172  -0.784 1.00 . B B . 73 MET HG2  1 1 
        9 26135 2 1 73 MET HG3  H  -3.855  -0.469  -0.614 1.00 . B B . 73 MET HG3  1 1 
        9 26136 2 1 73 MET N    N  -4.203  -1.299  -4.620 1.00 . B B . 73 MET N    1 1 
        9 26137 2 1 73 MET O    O  -2.474  -2.443  -1.751 1.00 . B B . 73 MET O    1 1 
        9 26138 2 1 73 MET SD   S  -2.190   1.043  -1.353 1.00 . B B . 73 MET SD   1 1 
        9 26139 2 1 74 GLU C    C  -3.178  -5.229  -2.311 1.00 . B B . 74 GLU C    1 1 
        9 26140 2 1 74 GLU CA   C  -4.383  -4.427  -1.961 1.00 . B B . 74 GLU CA   1 1 
        9 26141 2 1 74 GLU CB   C  -5.674  -5.233  -2.126 1.00 . B B . 74 GLU CB   1 1 
        9 26142 2 1 74 GLU CD   C  -6.320  -4.818   0.200 1.00 . B B . 74 GLU CD   1 1 
        9 26143 2 1 74 GLU CG   C  -6.775  -4.741  -1.224 1.00 . B B . 74 GLU CG   1 1 
        9 26144 2 1 74 GLU H    H  -5.216  -2.928  -3.164 1.00 . B B . 74 GLU H    1 1 
        9 26145 2 1 74 GLU HA   H  -4.287  -4.189  -0.911 1.00 . B B . 74 GLU HA   1 1 
        9 26146 2 1 74 GLU HB2  H  -6.008  -5.151  -3.151 1.00 . B B . 74 GLU HB2  1 1 
        9 26147 2 1 74 GLU HB3  H  -5.480  -6.270  -1.894 1.00 . B B . 74 GLU HB3  1 1 
        9 26148 2 1 74 GLU HG2  H  -7.003  -3.711  -1.455 1.00 . B B . 74 GLU HG2  1 1 
        9 26149 2 1 74 GLU HG3  H  -7.651  -5.359  -1.340 1.00 . B B . 74 GLU HG3  1 1 
        9 26150 2 1 74 GLU N    N  -4.428  -3.159  -2.622 1.00 . B B . 74 GLU N    1 1 
        9 26151 2 1 74 GLU O    O  -2.453  -5.656  -1.421 1.00 . B B . 74 GLU O    1 1 
        9 26152 2 1 74 GLU OE1  O  -6.589  -5.829   0.863 1.00 . B B . 74 GLU OE1  1 1 
        9 26153 2 1 74 GLU OE2  O  -5.588  -3.920   0.646 1.00 . B B . 74 GLU OE2  1 1 
        9 26154 2 1 75 GLU C    C  -0.472  -5.510  -3.590 1.00 . B B . 75 GLU C    1 1 
        9 26155 2 1 75 GLU CA   C  -1.778  -6.200  -3.948 1.00 . B B . 75 GLU CA   1 1 
        9 26156 2 1 75 GLU CB   C  -1.823  -6.635  -5.390 1.00 . B B . 75 GLU CB   1 1 
        9 26157 2 1 75 GLU CD   C  -0.823  -8.211  -7.073 1.00 . B B . 75 GLU CD   1 1 
        9 26158 2 1 75 GLU CG   C  -0.666  -7.538  -5.756 1.00 . B B . 75 GLU CG   1 1 
        9 26159 2 1 75 GLU H    H  -3.471  -4.972  -4.259 1.00 . B B . 75 GLU H    1 1 
        9 26160 2 1 75 GLU HA   H  -1.836  -7.079  -3.319 1.00 . B B . 75 GLU HA   1 1 
        9 26161 2 1 75 GLU HB2  H  -2.761  -7.137  -5.580 1.00 . B B . 75 GLU HB2  1 1 
        9 26162 2 1 75 GLU HB3  H  -1.760  -5.734  -5.981 1.00 . B B . 75 GLU HB3  1 1 
        9 26163 2 1 75 GLU HG2  H   0.236  -6.945  -5.785 1.00 . B B . 75 GLU HG2  1 1 
        9 26164 2 1 75 GLU HG3  H  -0.566  -8.290  -4.988 1.00 . B B . 75 GLU HG3  1 1 
        9 26165 2 1 75 GLU N    N  -2.911  -5.400  -3.576 1.00 . B B . 75 GLU N    1 1 
        9 26166 2 1 75 GLU O    O   0.498  -6.175  -3.201 1.00 . B B . 75 GLU O    1 1 
        9 26167 2 1 75 GLU OE1  O  -1.212  -9.400  -7.080 1.00 . B B . 75 GLU OE1  1 1 
        9 26168 2 1 75 GLU OE2  O  -0.527  -7.603  -8.101 1.00 . B B . 75 GLU OE2  1 1 
        9 26169 2 1 76 LEU C    C   1.019  -3.703  -1.819 1.00 . B B . 76 LEU C    1 1 
        9 26170 2 1 76 LEU CA   C   0.703  -3.395  -3.270 1.00 . B B . 76 LEU CA   1 1 
        9 26171 2 1 76 LEU CB   C   0.449  -1.884  -3.406 1.00 . B B . 76 LEU CB   1 1 
        9 26172 2 1 76 LEU CD1  C  -0.091   0.150  -4.736 1.00 . B B . 76 LEU CD1  1 1 
        9 26173 2 1 76 LEU CD2  C   1.166  -1.703  -5.802 1.00 . B B . 76 LEU CD2  1 1 
        9 26174 2 1 76 LEU CG   C   0.097  -1.348  -4.791 1.00 . B B . 76 LEU CG   1 1 
        9 26175 2 1 76 LEU H    H  -1.249  -3.715  -4.042 1.00 . B B . 76 LEU H    1 1 
        9 26176 2 1 76 LEU HA   H   1.544  -3.676  -3.886 1.00 . B B . 76 LEU HA   1 1 
        9 26177 2 1 76 LEU HB2  H  -0.363  -1.627  -2.740 1.00 . B B . 76 LEU HB2  1 1 
        9 26178 2 1 76 LEU HB3  H   1.335  -1.372  -3.060 1.00 . B B . 76 LEU HB3  1 1 
        9 26179 2 1 76 LEU HD11 H  -0.350   0.518  -5.717 1.00 . B B . 76 LEU HD11 1 1 
        9 26180 2 1 76 LEU HD12 H   0.829   0.614  -4.413 1.00 . B B . 76 LEU HD12 1 1 
        9 26181 2 1 76 LEU HD13 H  -0.878   0.400  -4.040 1.00 . B B . 76 LEU HD13 1 1 
        9 26182 2 1 76 LEU HD21 H   1.252  -2.777  -5.873 1.00 . B B . 76 LEU HD21 1 1 
        9 26183 2 1 76 LEU HD22 H   2.112  -1.283  -5.494 1.00 . B B . 76 LEU HD22 1 1 
        9 26184 2 1 76 LEU HD23 H   0.891  -1.302  -6.767 1.00 . B B . 76 LEU HD23 1 1 
        9 26185 2 1 76 LEU HG   H  -0.837  -1.787  -5.110 1.00 . B B . 76 LEU HG   1 1 
        9 26186 2 1 76 LEU N    N  -0.460  -4.175  -3.681 1.00 . B B . 76 LEU N    1 1 
        9 26187 2 1 76 LEU O    O   2.152  -4.024  -1.473 1.00 . B B . 76 LEU O    1 1 
        9 26188 2 1 77 THR C    C   0.501  -5.374   0.695 1.00 . B B . 77 THR C    1 1 
        9 26189 2 1 77 THR CA   C   0.122  -3.899   0.425 1.00 . B B . 77 THR CA   1 1 
        9 26190 2 1 77 THR CB   C  -1.192  -3.540   1.165 1.00 . B B . 77 THR CB   1 1 
        9 26191 2 1 77 THR CG2  C  -1.076  -3.788   2.671 1.00 . B B . 77 THR CG2  1 1 
        9 26192 2 1 77 THR H    H  -0.911  -3.428  -1.339 1.00 . B B . 77 THR H    1 1 
        9 26193 2 1 77 THR HA   H   0.908  -3.259   0.797 1.00 . B B . 77 THR HA   1 1 
        9 26194 2 1 77 THR HB   H  -1.984  -4.155   0.764 1.00 . B B . 77 THR HB   1 1 
        9 26195 2 1 77 THR HG1  H  -1.769  -2.039   0.000 1.00 . B B . 77 THR HG1  1 1 
        9 26196 2 1 77 THR HG21 H  -2.002  -3.517   3.156 1.00 . B B . 77 THR HG21 1 1 
        9 26197 2 1 77 THR HG22 H  -0.265  -3.201   3.077 1.00 . B B . 77 THR HG22 1 1 
        9 26198 2 1 77 THR HG23 H  -0.885  -4.837   2.849 1.00 . B B . 77 THR HG23 1 1 
        9 26199 2 1 77 THR N    N  -0.018  -3.649  -0.986 1.00 . B B . 77 THR N    1 1 
        9 26200 2 1 77 THR O    O   1.476  -5.648   1.389 1.00 . B B . 77 THR O    1 1 
        9 26201 2 1 77 THR OG1  O  -1.525  -2.166   0.926 1.00 . B B . 77 THR OG1  1 1 
        9 26202 2 1 78 LYS C    C   1.361  -8.185  -0.103 1.00 . B B . 78 LYS C    1 1 
        9 26203 2 1 78 LYS CA   C  -0.037  -7.730   0.324 1.00 . B B . 78 LYS CA   1 1 
        9 26204 2 1 78 LYS CB   C  -1.089  -8.594  -0.386 1.00 . B B . 78 LYS CB   1 1 
        9 26205 2 1 78 LYS CD   C  -3.415  -7.633   0.521 1.00 . B B . 78 LYS CD   1 1 
        9 26206 2 1 78 LYS CE   C  -2.989  -6.667   1.631 1.00 . B B . 78 LYS CE   1 1 
        9 26207 2 1 78 LYS CG   C  -2.459  -8.845   0.308 1.00 . B B . 78 LYS CG   1 1 
        9 26208 2 1 78 LYS H    H  -0.994  -6.033  -0.485 1.00 . B B . 78 LYS H    1 1 
        9 26209 2 1 78 LYS HA   H  -0.128  -7.907   1.385 1.00 . B B . 78 LYS HA   1 1 
        9 26210 2 1 78 LYS HB2  H  -1.307  -8.126  -1.335 1.00 . B B . 78 LYS HB2  1 1 
        9 26211 2 1 78 LYS HB3  H  -0.634  -9.552  -0.590 1.00 . B B . 78 LYS HB3  1 1 
        9 26212 2 1 78 LYS HD2  H  -3.465  -7.073  -0.401 1.00 . B B . 78 LYS HD2  1 1 
        9 26213 2 1 78 LYS HD3  H  -4.402  -8.016   0.740 1.00 . B B . 78 LYS HD3  1 1 
        9 26214 2 1 78 LYS HE2  H  -2.822  -7.210   2.548 1.00 . B B . 78 LYS HE2  1 1 
        9 26215 2 1 78 LYS HE3  H  -2.062  -6.200   1.332 1.00 . B B . 78 LYS HE3  1 1 
        9 26216 2 1 78 LYS HG2  H  -2.962  -9.529  -0.351 1.00 . B B . 78 LYS HG2  1 1 
        9 26217 2 1 78 LYS HG3  H  -2.271  -9.344   1.249 1.00 . B B . 78 LYS HG3  1 1 
        9 26218 2 1 78 LYS HZ1  H  -3.843  -5.001   2.706 1.00 . B B . 78 LYS HZ1  1 1 
        9 26219 2 1 78 LYS HZ2  H  -4.989  -5.962   1.921 1.00 . B B . 78 LYS HZ2  1 1 
        9 26220 2 1 78 LYS HZ3  H  -4.142  -4.933   1.076 1.00 . B B . 78 LYS HZ3  1 1 
        9 26221 2 1 78 LYS N    N  -0.263  -6.305   0.116 1.00 . B B . 78 LYS N    1 1 
        9 26222 2 1 78 LYS NZ   N  -4.010  -5.597   1.872 1.00 . B B . 78 LYS NZ   1 1 
        9 26223 2 1 78 LYS O    O   2.093  -8.770   0.697 1.00 . B B . 78 LYS O    1 1 
        9 26224 2 1 79 TYR C    C   4.203  -7.748  -1.095 1.00 . B B . 79 TYR C    1 1 
        9 26225 2 1 79 TYR CA   C   3.028  -8.362  -1.850 1.00 . B B . 79 TYR CA   1 1 
        9 26226 2 1 79 TYR CB   C   3.175  -8.144  -3.366 1.00 . B B . 79 TYR CB   1 1 
        9 26227 2 1 79 TYR CD1  C   4.864  -9.907  -4.019 1.00 . B B . 79 TYR CD1  1 1 
        9 26228 2 1 79 TYR CD2  C   5.501  -7.618  -4.211 1.00 . B B . 79 TYR CD2  1 1 
        9 26229 2 1 79 TYR CE1  C   6.113 -10.295  -4.462 1.00 . B B . 79 TYR CE1  1 1 
        9 26230 2 1 79 TYR CE2  C   6.746  -7.997  -4.658 1.00 . B B . 79 TYR CE2  1 1 
        9 26231 2 1 79 TYR CG   C   4.536  -8.564  -3.884 1.00 . B B . 79 TYR CG   1 1 
        9 26232 2 1 79 TYR CZ   C   7.050  -9.333  -4.781 1.00 . B B . 79 TYR CZ   1 1 
        9 26233 2 1 79 TYR H    H   1.146  -7.373  -1.925 1.00 . B B . 79 TYR H    1 1 
        9 26234 2 1 79 TYR HA   H   3.056  -9.424  -1.658 1.00 . B B . 79 TYR HA   1 1 
        9 26235 2 1 79 TYR HB2  H   2.424  -8.723  -3.886 1.00 . B B . 79 TYR HB2  1 1 
        9 26236 2 1 79 TYR HB3  H   3.039  -7.096  -3.592 1.00 . B B . 79 TYR HB3  1 1 
        9 26237 2 1 79 TYR HD1  H   4.123 -10.652  -3.766 1.00 . B B . 79 TYR HD1  1 1 
        9 26238 2 1 79 TYR HD2  H   5.263  -6.570  -4.113 1.00 . B B . 79 TYR HD2  1 1 
        9 26239 2 1 79 TYR HE1  H   6.348 -11.343  -4.560 1.00 . B B . 79 TYR HE1  1 1 
        9 26240 2 1 79 TYR HE2  H   7.483  -7.248  -4.910 1.00 . B B . 79 TYR HE2  1 1 
        9 26241 2 1 79 TYR HH   H   8.183 -10.423  -5.859 1.00 . B B . 79 TYR HH   1 1 
        9 26242 2 1 79 TYR N    N   1.738  -7.901  -1.343 1.00 . B B . 79 TYR N    1 1 
        9 26243 2 1 79 TYR O    O   5.220  -8.424  -0.863 1.00 . B B . 79 TYR O    1 1 
        9 26244 2 1 79 TYR OH   O   8.302  -9.711  -5.220 1.00 . B B . 79 TYR OH   1 1 
        9 26245 2 1 80 TYR C    C   5.419  -6.485   1.351 1.00 . B B . 80 TYR C    1 1 
        9 26246 2 1 80 TYR CA   C   5.116  -5.794   0.016 1.00 . B B . 80 TYR CA   1 1 
        9 26247 2 1 80 TYR CB   C   4.733  -4.328   0.234 1.00 . B B . 80 TYR CB   1 1 
        9 26248 2 1 80 TYR CD1  C   6.827  -2.913   0.326 1.00 . B B . 80 TYR CD1  1 1 
        9 26249 2 1 80 TYR CD2  C   5.662  -3.354   2.361 1.00 . B B . 80 TYR CD2  1 1 
        9 26250 2 1 80 TYR CE1  C   7.760  -2.172   1.025 1.00 . B B . 80 TYR CE1  1 1 
        9 26251 2 1 80 TYR CE2  C   6.583  -2.620   3.055 1.00 . B B . 80 TYR CE2  1 1 
        9 26252 2 1 80 TYR CG   C   5.761  -3.518   0.987 1.00 . B B . 80 TYR CG   1 1 
        9 26253 2 1 80 TYR CZ   C   7.627  -2.031   2.388 1.00 . B B . 80 TYR CZ   1 1 
        9 26254 2 1 80 TYR H    H   3.232  -6.009  -0.898 1.00 . B B . 80 TYR H    1 1 
        9 26255 2 1 80 TYR HA   H   6.005  -5.835  -0.597 1.00 . B B . 80 TYR HA   1 1 
        9 26256 2 1 80 TYR HB2  H   4.586  -3.856  -0.726 1.00 . B B . 80 TYR HB2  1 1 
        9 26257 2 1 80 TYR HB3  H   3.805  -4.287   0.787 1.00 . B B . 80 TYR HB3  1 1 
        9 26258 2 1 80 TYR HD1  H   6.926  -3.027  -0.744 1.00 . B B . 80 TYR HD1  1 1 
        9 26259 2 1 80 TYR HD2  H   4.839  -3.817   2.885 1.00 . B B . 80 TYR HD2  1 1 
        9 26260 2 1 80 TYR HE1  H   8.586  -1.705   0.507 1.00 . B B . 80 TYR HE1  1 1 
        9 26261 2 1 80 TYR HE2  H   6.490  -2.503   4.122 1.00 . B B . 80 TYR HE2  1 1 
        9 26262 2 1 80 TYR HH   H   8.831  -0.482   2.692 1.00 . B B . 80 TYR HH   1 1 
        9 26263 2 1 80 TYR N    N   4.065  -6.492  -0.704 1.00 . B B . 80 TYR N    1 1 
        9 26264 2 1 80 TYR O    O   6.574  -6.550   1.783 1.00 . B B . 80 TYR O    1 1 
        9 26265 2 1 80 TYR OH   O   8.538  -1.318   3.095 1.00 . B B . 80 TYR OH   1 1 
        9 26266 2 1 81 LEU C    C   5.142  -9.085   2.978 1.00 . B B . 81 LEU C    1 1 
        9 26267 2 1 81 LEU CA   C   4.557  -7.693   3.230 1.00 . B B . 81 LEU CA   1 1 
        9 26268 2 1 81 LEU CB   C   3.213  -7.824   3.918 1.00 . B B . 81 LEU CB   1 1 
        9 26269 2 1 81 LEU CD1  C   1.116  -6.774   4.795 1.00 . B B . 81 LEU CD1  1 1 
        9 26270 2 1 81 LEU CD2  C   3.273  -5.577   5.029 1.00 . B B . 81 LEU CD2  1 1 
        9 26271 2 1 81 LEU CG   C   2.460  -6.513   4.162 1.00 . B B . 81 LEU CG   1 1 
        9 26272 2 1 81 LEU H    H   3.501  -6.848   1.611 1.00 . B B . 81 LEU H    1 1 
        9 26273 2 1 81 LEU HA   H   5.225  -7.134   3.868 1.00 . B B . 81 LEU HA   1 1 
        9 26274 2 1 81 LEU HB2  H   2.610  -8.467   3.294 1.00 . B B . 81 LEU HB2  1 1 
        9 26275 2 1 81 LEU HB3  H   3.386  -8.314   4.863 1.00 . B B . 81 LEU HB3  1 1 
        9 26276 2 1 81 LEU HD11 H   0.548  -7.474   4.203 1.00 . B B . 81 LEU HD11 1 1 
        9 26277 2 1 81 LEU HD12 H   0.579  -5.838   4.850 1.00 . B B . 81 LEU HD12 1 1 
        9 26278 2 1 81 LEU HD13 H   1.277  -7.158   5.789 1.00 . B B . 81 LEU HD13 1 1 
        9 26279 2 1 81 LEU HD21 H   2.710  -4.670   5.190 1.00 . B B . 81 LEU HD21 1 1 
        9 26280 2 1 81 LEU HD22 H   4.206  -5.339   4.540 1.00 . B B . 81 LEU HD22 1 1 
        9 26281 2 1 81 LEU HD23 H   3.474  -6.048   5.982 1.00 . B B . 81 LEU HD23 1 1 
        9 26282 2 1 81 LEU HG   H   2.285  -6.026   3.214 1.00 . B B . 81 LEU HG   1 1 
        9 26283 2 1 81 LEU N    N   4.399  -6.977   1.987 1.00 . B B . 81 LEU N    1 1 
        9 26284 2 1 81 LEU O    O   6.118  -9.498   3.624 1.00 . B B . 81 LEU O    1 1 
        9 26285 2 1 82 ALA C    C   6.372 -11.401   1.421 1.00 . B B . 82 ALA C    1 1 
        9 26286 2 1 82 ALA CA   C   4.886 -11.168   1.672 1.00 . B B . 82 ALA CA   1 1 
        9 26287 2 1 82 ALA CB   C   4.065 -11.643   0.483 1.00 . B B . 82 ALA CB   1 1 
        9 26288 2 1 82 ALA H    H   3.863  -9.331   1.460 1.00 . B B . 82 ALA H    1 1 
        9 26289 2 1 82 ALA HA   H   4.597 -11.766   2.523 1.00 . B B . 82 ALA HA   1 1 
        9 26290 2 1 82 ALA HB1  H   4.365 -11.100  -0.402 1.00 . B B . 82 ALA HB1  1 1 
        9 26291 2 1 82 ALA HB2  H   3.018 -11.468   0.675 1.00 . B B . 82 ALA HB2  1 1 
        9 26292 2 1 82 ALA HB3  H   4.232 -12.700   0.331 1.00 . B B . 82 ALA HB3  1 1 
        9 26293 2 1 82 ALA N    N   4.559  -9.776   1.995 1.00 . B B . 82 ALA N    1 1 
        9 26294 2 1 82 ALA O    O   6.946 -12.386   1.898 1.00 . B B . 82 ALA O    1 1 
        9 26295 2 1 83 ASN C    C   9.366 -10.589   1.571 1.00 . B B . 83 ASN C    1 1 
        9 26296 2 1 83 ASN CA   C   8.427 -10.661   0.363 1.00 . B B . 83 ASN CA   1 1 
        9 26297 2 1 83 ASN CB   C   8.896  -9.664  -0.708 1.00 . B B . 83 ASN CB   1 1 
        9 26298 2 1 83 ASN CG   C   8.863  -8.227  -0.239 1.00 . B B . 83 ASN CG   1 1 
        9 26299 2 1 83 ASN H    H   6.515  -9.685   0.446 1.00 . B B . 83 ASN H    1 1 
        9 26300 2 1 83 ASN HA   H   8.511 -11.657  -0.046 1.00 . B B . 83 ASN HA   1 1 
        9 26301 2 1 83 ASN HB2  H   9.913  -9.900  -0.985 1.00 . B B . 83 ASN HB2  1 1 
        9 26302 2 1 83 ASN HB3  H   8.263  -9.758  -1.578 1.00 . B B . 83 ASN HB3  1 1 
        9 26303 2 1 83 ASN HD21 H   7.050  -7.979  -0.993 1.00 . B B . 83 ASN HD21 1 1 
        9 26304 2 1 83 ASN HD22 H   7.759  -6.624  -0.195 1.00 . B B . 83 ASN HD22 1 1 
        9 26305 2 1 83 ASN N    N   7.011 -10.484   0.725 1.00 . B B . 83 ASN N    1 1 
        9 26306 2 1 83 ASN ND2  N   7.793  -7.553  -0.506 1.00 . B B . 83 ASN ND2  1 1 
        9 26307 2 1 83 ASN O    O  10.555 -10.831   1.432 1.00 . B B . 83 ASN O    1 1 
        9 26308 2 1 83 ASN OD1  O   9.817  -7.722   0.343 1.00 . B B . 83 ASN OD1  1 1 
        9 26309 2 1 84 HIS C    C   9.684 -11.469   4.741 1.00 . B B . 84 HIS C    1 1 
        9 26310 2 1 84 HIS CA   C   9.716 -10.198   3.935 1.00 . B B . 84 HIS CA   1 1 
        9 26311 2 1 84 HIS CB   C   9.434  -8.980   4.815 1.00 . B B . 84 HIS CB   1 1 
        9 26312 2 1 84 HIS CD2  C   9.203  -6.766   3.528 1.00 . B B . 84 HIS CD2  1 1 
        9 26313 2 1 84 HIS CE1  C  11.316  -6.214   3.511 1.00 . B B . 84 HIS CE1  1 1 
        9 26314 2 1 84 HIS CG   C   9.882  -7.712   4.194 1.00 . B B . 84 HIS CG   1 1 
        9 26315 2 1 84 HIS H    H   7.887 -10.063   2.837 1.00 . B B . 84 HIS H    1 1 
        9 26316 2 1 84 HIS HA   H  10.720 -10.109   3.550 1.00 . B B . 84 HIS HA   1 1 
        9 26317 2 1 84 HIS HB2  H   8.371  -8.909   4.993 1.00 . B B . 84 HIS HB2  1 1 
        9 26318 2 1 84 HIS HB3  H   9.947  -9.096   5.757 1.00 . B B . 84 HIS HB3  1 1 
        9 26319 2 1 84 HIS HD1  H  11.956  -7.806   4.572 1.00 . B B . 84 HIS HD1  1 1 
        9 26320 2 1 84 HIS HD2  H   8.129  -6.748   3.397 1.00 . B B . 84 HIS HD2  1 1 
        9 26321 2 1 84 HIS HE1  H  12.242  -5.689   3.332 1.00 . B B . 84 HIS HE1  1 1 
        9 26322 2 1 84 HIS HE2  H  10.062  -5.425   2.212 1.00 . B B . 84 HIS HE2  1 1 
        9 26323 2 1 84 HIS N    N   8.852 -10.259   2.750 1.00 . B B . 84 HIS N    1 1 
        9 26324 2 1 84 HIS ND1  N  11.198  -7.327   4.167 1.00 . B B . 84 HIS ND1  1 1 
        9 26325 2 1 84 HIS NE2  N  10.120  -5.839   3.101 1.00 . B B . 84 HIS NE2  1 1 
        9 26326 2 1 84 HIS O    O  10.106 -11.491   5.886 1.00 . B B . 84 HIS O    1 1 
        9 26327 2 1 85 GLY C    C   7.843 -14.047   5.428 1.00 . B B . 85 GLY C    1 1 
        9 26328 2 1 85 GLY CA   C   9.184 -13.804   4.816 1.00 . B B . 85 GLY CA   1 1 
        9 26329 2 1 85 GLY H    H   8.912 -12.471   3.204 1.00 . B B . 85 GLY H    1 1 
        9 26330 2 1 85 GLY HA2  H   9.400 -14.594   4.113 1.00 . B B . 85 GLY HA2  1 1 
        9 26331 2 1 85 GLY HA3  H   9.930 -13.803   5.596 1.00 . B B . 85 GLY HA3  1 1 
        9 26332 2 1 85 GLY N    N   9.225 -12.536   4.131 1.00 . B B . 85 GLY N    1 1 
        9 26333 2 1 85 GLY O    O   7.680 -14.912   6.283 1.00 . B B . 85 GLY O    1 1 
        9 26334 2 1 86 ILE C    C   4.756 -14.120   4.412 1.00 . B B . 86 ILE C    1 1 
        9 26335 2 1 86 ILE CA   C   5.551 -13.382   5.456 1.00 . B B . 86 ILE CA   1 1 
        9 26336 2 1 86 ILE CB   C   4.925 -11.987   5.678 1.00 . B B . 86 ILE CB   1 1 
        9 26337 2 1 86 ILE CD1  C   5.178  -9.829   6.994 1.00 . B B . 86 ILE CD1  1 1 
        9 26338 2 1 86 ILE CG1  C   5.710 -11.211   6.734 1.00 . B B . 86 ILE CG1  1 1 
        9 26339 2 1 86 ILE CG2  C   3.461 -12.106   6.076 1.00 . B B . 86 ILE CG2  1 1 
        9 26340 2 1 86 ILE H    H   7.107 -12.588   4.334 1.00 . B B . 86 ILE H    1 1 
        9 26341 2 1 86 ILE HA   H   5.536 -13.926   6.390 1.00 . B B . 86 ILE HA   1 1 
        9 26342 2 1 86 ILE HB   H   4.970 -11.445   4.745 1.00 . B B . 86 ILE HB   1 1 
        9 26343 2 1 86 ILE HD11 H   5.742  -9.363   7.787 1.00 . B B . 86 ILE HD11 1 1 
        9 26344 2 1 86 ILE HD12 H   4.142  -9.924   7.283 1.00 . B B . 86 ILE HD12 1 1 
        9 26345 2 1 86 ILE HD13 H   5.243  -9.247   6.086 1.00 . B B . 86 ILE HD13 1 1 
        9 26346 2 1 86 ILE HG12 H   5.665 -11.754   7.665 1.00 . B B . 86 ILE HG12 1 1 
        9 26347 2 1 86 ILE HG13 H   6.741 -11.126   6.422 1.00 . B B . 86 ILE HG13 1 1 
        9 26348 2 1 86 ILE HG21 H   3.040 -11.122   6.212 1.00 . B B . 86 ILE HG21 1 1 
        9 26349 2 1 86 ILE HG22 H   3.383 -12.665   6.997 1.00 . B B . 86 ILE HG22 1 1 
        9 26350 2 1 86 ILE HG23 H   2.922 -12.625   5.298 1.00 . B B . 86 ILE HG23 1 1 
        9 26351 2 1 86 ILE N    N   6.897 -13.267   5.005 1.00 . B B . 86 ILE N    1 1 
        9 26352 2 1 86 ILE O    O   4.855 -13.819   3.228 1.00 . B B . 86 ILE O    1 1 
        9 26353 2 1 87 ASP C    C   1.768 -15.289   3.960 1.00 . B B . 87 ASP C    1 1 
        9 26354 2 1 87 ASP CA   C   3.173 -15.782   3.886 1.00 . B B . 87 ASP CA   1 1 
        9 26355 2 1 87 ASP CB   C   3.214 -17.304   4.099 1.00 . B B . 87 ASP CB   1 1 
        9 26356 2 1 87 ASP CG   C   4.543 -17.921   3.738 1.00 . B B . 87 ASP CG   1 1 
        9 26357 2 1 87 ASP H    H   3.984 -15.294   5.779 1.00 . B B . 87 ASP H    1 1 
        9 26358 2 1 87 ASP HA   H   3.556 -15.564   2.900 1.00 . B B . 87 ASP HA   1 1 
        9 26359 2 1 87 ASP HB2  H   3.018 -17.519   5.138 1.00 . B B . 87 ASP HB2  1 1 
        9 26360 2 1 87 ASP HB3  H   2.445 -17.761   3.495 1.00 . B B . 87 ASP HB3  1 1 
        9 26361 2 1 87 ASP N    N   3.997 -15.074   4.822 1.00 . B B . 87 ASP N    1 1 
        9 26362 2 1 87 ASP O    O   1.108 -15.402   4.995 1.00 . B B . 87 ASP O    1 1 
        9 26363 2 1 87 ASP OD1  O   5.404 -18.095   4.621 1.00 . B B . 87 ASP OD1  1 1 
        9 26364 2 1 87 ASP OD2  O   4.747 -18.256   2.555 1.00 . B B . 87 ASP OD2  1 1 
        9 26365 2 1 88 ILE C    C  -0.648 -15.051   1.611 1.00 . B B . 88 ILE C    1 1 
        9 26366 2 1 88 ILE CA   C  -0.044 -14.281   2.751 1.00 . B B . 88 ILE CA   1 1 
        9 26367 2 1 88 ILE CB   C  -0.123 -12.762   2.417 1.00 . B B . 88 ILE CB   1 1 
        9 26368 2 1 88 ILE CD1  C   0.694 -10.453   3.114 1.00 . B B . 88 ILE CD1  1 1 
        9 26369 2 1 88 ILE CG1  C   0.693 -11.939   3.412 1.00 . B B . 88 ILE CG1  1 1 
        9 26370 2 1 88 ILE CG2  C  -1.577 -12.286   2.415 1.00 . B B . 88 ILE CG2  1 1 
        9 26371 2 1 88 ILE H    H   1.896 -14.669   2.088 1.00 . B B . 88 ILE H    1 1 
        9 26372 2 1 88 ILE HA   H  -0.563 -14.493   3.672 1.00 . B B . 88 ILE HA   1 1 
        9 26373 2 1 88 ILE HB   H   0.263 -12.598   1.427 1.00 . B B . 88 ILE HB   1 1 
        9 26374 2 1 88 ILE HD11 H   1.262  -9.939   3.874 1.00 . B B . 88 ILE HD11 1 1 
        9 26375 2 1 88 ILE HD12 H  -0.323 -10.087   3.116 1.00 . B B . 88 ILE HD12 1 1 
        9 26376 2 1 88 ILE HD13 H   1.135 -10.276   2.144 1.00 . B B . 88 ILE HD13 1 1 
        9 26377 2 1 88 ILE HG12 H   0.293 -12.080   4.405 1.00 . B B . 88 ILE HG12 1 1 
        9 26378 2 1 88 ILE HG13 H   1.717 -12.283   3.392 1.00 . B B . 88 ILE HG13 1 1 
        9 26379 2 1 88 ILE HG21 H  -1.989 -12.403   3.407 1.00 . B B . 88 ILE HG21 1 1 
        9 26380 2 1 88 ILE HG22 H  -2.152 -12.869   1.712 1.00 . B B . 88 ILE HG22 1 1 
        9 26381 2 1 88 ILE HG23 H  -1.612 -11.242   2.143 1.00 . B B . 88 ILE HG23 1 1 
        9 26382 2 1 88 ILE N    N   1.309 -14.750   2.867 1.00 . B B . 88 ILE N    1 1 
        9 26383 2 1 88 ILE O    O  -0.019 -15.178   0.554 1.00 . B B . 88 ILE O    1 1 
        9 26384 2 1 89 LYS C    C  -3.376 -15.572  -0.051 1.00 . B B . 89 LYS C    1 1 
        9 26385 2 1 89 LYS CA   C  -2.414 -16.388   0.780 1.00 . B B . 89 LYS CA   1 1 
        9 26386 2 1 89 LYS CB   C  -3.097 -17.662   1.352 1.00 . B B . 89 LYS CB   1 1 
        9 26387 2 1 89 LYS CD   C  -1.515 -18.212   3.294 1.00 . B B . 89 LYS CD   1 1 
        9 26388 2 1 89 LYS CE   C  -0.493 -19.208   3.823 1.00 . B B . 89 LYS CE   1 1 
        9 26389 2 1 89 LYS CG   C  -2.145 -18.694   1.988 1.00 . B B . 89 LYS CG   1 1 
        9 26390 2 1 89 LYS H    H  -2.287 -15.391   2.642 1.00 . B B . 89 LYS H    1 1 
        9 26391 2 1 89 LYS HA   H  -1.612 -16.698   0.123 1.00 . B B . 89 LYS HA   1 1 
        9 26392 2 1 89 LYS HB2  H  -3.802 -17.355   2.111 1.00 . B B . 89 LYS HB2  1 1 
        9 26393 2 1 89 LYS HB3  H  -3.642 -18.146   0.557 1.00 . B B . 89 LYS HB3  1 1 
        9 26394 2 1 89 LYS HD2  H  -1.027 -17.264   3.122 1.00 . B B . 89 LYS HD2  1 1 
        9 26395 2 1 89 LYS HD3  H  -2.300 -18.086   4.026 1.00 . B B . 89 LYS HD3  1 1 
        9 26396 2 1 89 LYS HE2  H   0.307 -19.293   3.103 1.00 . B B . 89 LYS HE2  1 1 
        9 26397 2 1 89 LYS HE3  H  -0.092 -18.831   4.753 1.00 . B B . 89 LYS HE3  1 1 
        9 26398 2 1 89 LYS HG2  H  -2.694 -19.601   2.192 1.00 . B B . 89 LYS HG2  1 1 
        9 26399 2 1 89 LYS HG3  H  -1.361 -18.908   1.279 1.00 . B B . 89 LYS HG3  1 1 
        9 26400 2 1 89 LYS HZ1  H  -1.474 -20.953   3.184 1.00 . B B . 89 LYS HZ1  1 1 
        9 26401 2 1 89 LYS HZ2  H  -1.817 -20.513   4.780 1.00 . B B . 89 LYS HZ2  1 1 
        9 26402 2 1 89 LYS HZ3  H  -0.337 -21.203   4.388 1.00 . B B . 89 LYS HZ3  1 1 
        9 26403 2 1 89 LYS N    N  -1.812 -15.578   1.804 1.00 . B B . 89 LYS N    1 1 
        9 26404 2 1 89 LYS NZ   N  -1.074 -20.551   4.055 1.00 . B B . 89 LYS NZ   1 1 
        9 26405 2 1 89 LYS O    O  -4.583 -15.578   0.245 1.00 . B B . 89 LYS O    1 1 
        9 26406 2 1 89 LYS OXT  O  -2.929 -14.902  -1.003 1.00 . B B . 89 LYS OXT  1 1 
       10 26407 1 1  1 MET C    C -19.292  11.641  25.967 1.00 . A A .  1 MET C    1 1 
       10 26408 1 1  1 MET CA   C -20.456  12.013  26.854 1.00 . A A .  1 MET CA   1 1 
       10 26409 1 1  1 MET CB   C -21.499  10.869  26.858 1.00 . A A .  1 MET CB   1 1 
       10 26410 1 1  1 MET CE   C -25.050  12.406  28.479 1.00 . A A .  1 MET CE   1 1 
       10 26411 1 1  1 MET CG   C -22.718  11.084  27.759 1.00 . A A .  1 MET CG   1 1 
       10 26412 1 1  1 MET H1   H -20.302  14.007  26.420 1.00 . A A .  1 MET H1   1 1 
       10 26413 1 1  1 MET H2   H -21.870  13.560  26.905 1.00 . A A .  1 MET H2   1 1 
       10 26414 1 1  1 MET HA   H -20.088  12.175  27.855 1.00 . A A .  1 MET HA   1 1 
       10 26415 1 1  1 MET HB2  H -21.860  10.732  25.849 1.00 . A A .  1 MET HB2  1 1 
       10 26416 1 1  1 MET HB3  H -21.005   9.961  27.165 1.00 . A A .  1 MET HB3  1 1 
       10 26417 1 1  1 MET HE1  H -24.622  12.480  29.468 1.00 . A A .  1 MET HE1  1 1 
       10 26418 1 1  1 MET HE2  H -25.569  11.464  28.389 1.00 . A A .  1 MET HE2  1 1 
       10 26419 1 1  1 MET HE3  H -25.743  13.217  28.323 1.00 . A A .  1 MET HE3  1 1 
       10 26420 1 1  1 MET HG2  H -23.327  10.193  27.733 1.00 . A A .  1 MET HG2  1 1 
       10 26421 1 1  1 MET HG3  H -22.372  11.246  28.771 1.00 . A A .  1 MET HG3  1 1 
       10 26422 1 1  1 MET N    N -21.028  13.264  26.370 1.00 . A A .  1 MET N    1 1 
       10 26423 1 1  1 MET O    O -19.050  12.292  24.941 1.00 . A A .  1 MET O    1 1 
       10 26424 1 1  1 MET SD   S -23.741  12.488  27.260 1.00 . A A .  1 MET SD   1 1 
       10 26425 1 1  2 GLY C    C -16.145  10.512  26.222 1.00 . A A .  2 GLY C    1 1 
       10 26426 1 1  2 GLY CA   C -17.451  10.184  25.560 1.00 . A A .  2 GLY CA   1 1 
       10 26427 1 1  2 GLY H    H -18.769  10.148  27.183 1.00 . A A .  2 GLY H    1 1 
       10 26428 1 1  2 GLY HA2  H -17.520   9.115  25.417 1.00 . A A .  2 GLY HA2  1 1 
       10 26429 1 1  2 GLY HA3  H -17.488  10.673  24.596 1.00 . A A .  2 GLY HA3  1 1 
       10 26430 1 1  2 GLY N    N -18.565  10.622  26.346 1.00 . A A .  2 GLY N    1 1 
       10 26431 1 1  2 GLY O    O -15.397   9.610  26.595 1.00 . A A .  2 GLY O    1 1 
       10 26432 1 1  3 PHE C    C -13.424  11.874  26.211 1.00 . A A .  3 PHE C    1 1 
       10 26433 1 1  3 PHE CA   C -14.634  12.310  27.007 1.00 . A A .  3 PHE CA   1 1 
       10 26434 1 1  3 PHE CB   C -14.528  11.878  28.482 1.00 . A A .  3 PHE CB   1 1 
       10 26435 1 1  3 PHE CD1  C -15.330  13.718  29.982 1.00 . A A .  3 PHE CD1  1 1 
       10 26436 1 1  3 PHE CD2  C -16.796  11.896  29.546 1.00 . A A .  3 PHE CD2  1 1 
       10 26437 1 1  3 PHE CE1  C -16.290  14.305  30.779 1.00 . A A .  3 PHE CE1  1 1 
       10 26438 1 1  3 PHE CE2  C -17.758  12.476  30.339 1.00 . A A .  3 PHE CE2  1 1 
       10 26439 1 1  3 PHE CG   C -15.573  12.506  29.357 1.00 . A A .  3 PHE CG   1 1 
       10 26440 1 1  3 PHE CZ   C -17.505  13.682  30.958 1.00 . A A .  3 PHE CZ   1 1 
       10 26441 1 1  3 PHE H    H -16.537  12.481  26.087 1.00 . A A .  3 PHE H    1 1 
       10 26442 1 1  3 PHE HA   H -14.678  13.387  26.963 1.00 . A A .  3 PHE HA   1 1 
       10 26443 1 1  3 PHE HB2  H -14.640  10.805  28.548 1.00 . A A .  3 PHE HB2  1 1 
       10 26444 1 1  3 PHE HB3  H -13.557  12.159  28.863 1.00 . A A .  3 PHE HB3  1 1 
       10 26445 1 1  3 PHE HD1  H -14.376  14.205  29.840 1.00 . A A .  3 PHE HD1  1 1 
       10 26446 1 1  3 PHE HD2  H -16.991  10.952  29.062 1.00 . A A .  3 PHE HD2  1 1 
       10 26447 1 1  3 PHE HE1  H -16.088  15.251  31.261 1.00 . A A .  3 PHE HE1  1 1 
       10 26448 1 1  3 PHE HE2  H -18.711  11.987  30.480 1.00 . A A .  3 PHE HE2  1 1 
       10 26449 1 1  3 PHE HZ   H -18.262  14.134  31.580 1.00 . A A .  3 PHE HZ   1 1 
       10 26450 1 1  3 PHE N    N -15.879  11.817  26.388 1.00 . A A .  3 PHE N    1 1 
       10 26451 1 1  3 PHE O    O -12.351  11.618  26.763 1.00 . A A .  3 PHE O    1 1 
       10 26452 1 1  4 THR C    C -11.417  12.460  23.991 1.00 . A A .  4 THR C    1 1 
       10 26453 1 1  4 THR CA   C -12.568  11.439  23.991 1.00 . A A .  4 THR CA   1 1 
       10 26454 1 1  4 THR CB   C -13.149  11.283  22.574 1.00 . A A .  4 THR CB   1 1 
       10 26455 1 1  4 THR CG2  C -12.107  10.723  21.606 1.00 . A A .  4 THR CG2  1 1 
       10 26456 1 1  4 THR H    H -14.467  12.093  24.526 1.00 . A A .  4 THR H    1 1 
       10 26457 1 1  4 THR HA   H -12.187  10.481  24.313 1.00 . A A .  4 THR HA   1 1 
       10 26458 1 1  4 THR HB   H -13.475  12.254  22.231 1.00 . A A .  4 THR HB   1 1 
       10 26459 1 1  4 THR HG1  H -13.949   9.506  22.822 1.00 . A A .  4 THR HG1  1 1 
       10 26460 1 1  4 THR HG21 H -11.268  11.401  21.550 1.00 . A A .  4 THR HG21 1 1 
       10 26461 1 1  4 THR HG22 H -12.549  10.620  20.627 1.00 . A A .  4 THR HG22 1 1 
       10 26462 1 1  4 THR HG23 H -11.765   9.759  21.950 1.00 . A A .  4 THR HG23 1 1 
       10 26463 1 1  4 THR N    N -13.599  11.837  24.902 1.00 . A A .  4 THR N    1 1 
       10 26464 1 1  4 THR O    O -11.498  13.528  23.365 1.00 . A A .  4 THR O    1 1 
       10 26465 1 1  4 THR OG1  O -14.283  10.393  22.625 1.00 . A A .  4 THR OG1  1 1 
       10 26466 1 1  5 ASP C    C  -8.071  12.048  25.187 1.00 . A A .  5 ASP C    1 1 
       10 26467 1 1  5 ASP CA   C  -9.210  12.953  24.843 1.00 . A A .  5 ASP CA   1 1 
       10 26468 1 1  5 ASP CB   C  -9.348  14.060  25.898 1.00 . A A .  5 ASP CB   1 1 
       10 26469 1 1  5 ASP CG   C  -8.091  14.904  26.027 1.00 . A A .  5 ASP CG   1 1 
       10 26470 1 1  5 ASP H    H -10.449  11.337  25.294 1.00 . A A .  5 ASP H    1 1 
       10 26471 1 1  5 ASP HA   H  -9.028  13.398  23.875 1.00 . A A .  5 ASP HA   1 1 
       10 26472 1 1  5 ASP HB2  H -10.167  14.708  25.628 1.00 . A A .  5 ASP HB2  1 1 
       10 26473 1 1  5 ASP HB3  H  -9.557  13.605  26.855 1.00 . A A .  5 ASP HB3  1 1 
       10 26474 1 1  5 ASP N    N -10.404  12.151  24.749 1.00 . A A .  5 ASP N    1 1 
       10 26475 1 1  5 ASP O    O  -7.925  11.618  26.331 1.00 . A A .  5 ASP O    1 1 
       10 26476 1 1  5 ASP OD1  O  -7.296  14.670  26.961 1.00 . A A .  5 ASP OD1  1 1 
       10 26477 1 1  5 ASP OD2  O  -7.883  15.820  25.195 1.00 . A A .  5 ASP OD2  1 1 
       10 26478 1 1  6 GLU C    C  -5.167  11.246  23.360 1.00 . A A .  6 GLU C    1 1 
       10 26479 1 1  6 GLU CA   C  -6.214  10.807  24.366 1.00 . A A .  6 GLU CA   1 1 
       10 26480 1 1  6 GLU CB   C  -6.701   9.355  24.104 1.00 . A A .  6 GLU CB   1 1 
       10 26481 1 1  6 GLU CD   C  -4.431   8.159  23.974 1.00 . A A .  6 GLU CD   1 1 
       10 26482 1 1  6 GLU CG   C  -5.800   8.212  24.596 1.00 . A A .  6 GLU CG   1 1 
       10 26483 1 1  6 GLU H    H  -7.501  12.040  23.298 1.00 . A A .  6 GLU H    1 1 
       10 26484 1 1  6 GLU HA   H  -5.833  10.896  25.373 1.00 . A A .  6 GLU HA   1 1 
       10 26485 1 1  6 GLU HB2  H  -7.665   9.230  24.576 1.00 . A A .  6 GLU HB2  1 1 
       10 26486 1 1  6 GLU HB3  H  -6.835   9.244  23.038 1.00 . A A .  6 GLU HB3  1 1 
       10 26487 1 1  6 GLU HG2  H  -5.670   8.317  25.662 1.00 . A A .  6 GLU HG2  1 1 
       10 26488 1 1  6 GLU HG3  H  -6.310   7.280  24.401 1.00 . A A .  6 GLU HG3  1 1 
       10 26489 1 1  6 GLU N    N  -7.321  11.695  24.199 1.00 . A A .  6 GLU N    1 1 
       10 26490 1 1  6 GLU O    O  -5.276  10.956  22.165 1.00 . A A .  6 GLU O    1 1 
       10 26491 1 1  6 GLU OE1  O  -4.332   7.899  22.764 1.00 . A A .  6 GLU OE1  1 1 
       10 26492 1 1  6 GLU OE2  O  -3.435   8.310  24.705 1.00 . A A .  6 GLU OE2  1 1 
       10 26493 1 1  7 THR C    C  -1.853  11.953  23.288 1.00 . A A .  7 THR C    1 1 
       10 26494 1 1  7 THR CA   C  -3.213  12.542  22.951 1.00 . A A .  7 THR CA   1 1 
       10 26495 1 1  7 THR CB   C  -3.178  14.108  23.007 1.00 . A A .  7 THR CB   1 1 
       10 26496 1 1  7 THR CG2  C  -2.896  14.619  24.414 1.00 . A A .  7 THR CG2  1 1 
       10 26497 1 1  7 THR H    H  -4.179  12.215  24.778 1.00 . A A .  7 THR H    1 1 
       10 26498 1 1  7 THR HA   H  -3.470  12.245  21.945 1.00 . A A .  7 THR HA   1 1 
       10 26499 1 1  7 THR HB   H  -4.144  14.473  22.691 1.00 . A A .  7 THR HB   1 1 
       10 26500 1 1  7 THR HG1  H  -2.677  14.957  21.347 1.00 . A A .  7 THR HG1  1 1 
       10 26501 1 1  7 THR HG21 H  -2.886  15.699  24.411 1.00 . A A .  7 THR HG21 1 1 
       10 26502 1 1  7 THR HG22 H  -1.937  14.250  24.750 1.00 . A A .  7 THR HG22 1 1 
       10 26503 1 1  7 THR HG23 H  -3.669  14.268  25.080 1.00 . A A .  7 THR HG23 1 1 
       10 26504 1 1  7 THR N    N  -4.219  12.008  23.819 1.00 . A A .  7 THR N    1 1 
       10 26505 1 1  7 THR O    O  -1.522  11.746  24.464 1.00 . A A .  7 THR O    1 1 
       10 26506 1 1  7 THR OG1  O  -2.188  14.625  22.112 1.00 . A A .  7 THR OG1  1 1 
       10 26507 1 1  8 VAL C    C   1.214  11.911  21.596 1.00 . A A .  8 VAL C    1 1 
       10 26508 1 1  8 VAL CA   C   0.223  11.116  22.441 1.00 . A A .  8 VAL CA   1 1 
       10 26509 1 1  8 VAL CB   C   0.259   9.591  22.075 1.00 . A A .  8 VAL CB   1 1 
       10 26510 1 1  8 VAL CG1  C  -0.126   9.342  20.619 1.00 . A A .  8 VAL CG1  1 1 
       10 26511 1 1  8 VAL CG2  C   1.613   8.974  22.391 1.00 . A A .  8 VAL CG2  1 1 
       10 26512 1 1  8 VAL H    H  -1.405  11.854  21.363 1.00 . A A .  8 VAL H    1 1 
       10 26513 1 1  8 VAL HA   H   0.485  11.233  23.481 1.00 . A A .  8 VAL HA   1 1 
       10 26514 1 1  8 VAL HB   H  -0.486   9.102  22.686 1.00 . A A .  8 VAL HB   1 1 
       10 26515 1 1  8 VAL HG11 H  -1.116   9.729  20.437 1.00 . A A .  8 VAL HG11 1 1 
       10 26516 1 1  8 VAL HG12 H  -0.104   8.282  20.413 1.00 . A A .  8 VAL HG12 1 1 
       10 26517 1 1  8 VAL HG13 H   0.581   9.846  19.975 1.00 . A A .  8 VAL HG13 1 1 
       10 26518 1 1  8 VAL HG21 H   1.604   7.927  22.122 1.00 . A A .  8 VAL HG21 1 1 
       10 26519 1 1  8 VAL HG22 H   1.817   9.072  23.447 1.00 . A A .  8 VAL HG22 1 1 
       10 26520 1 1  8 VAL HG23 H   2.380   9.486  21.829 1.00 . A A .  8 VAL HG23 1 1 
       10 26521 1 1  8 VAL N    N  -1.086  11.670  22.272 1.00 . A A .  8 VAL N    1 1 
       10 26522 1 1  8 VAL O    O   0.927  12.254  20.437 1.00 . A A .  8 VAL O    1 1 
       10 26523 1 1  9 ARG C    C   4.182  12.034  20.656 1.00 . A A .  9 ARG C    1 1 
       10 26524 1 1  9 ARG CA   C   3.340  12.984  21.455 1.00 . A A .  9 ARG CA   1 1 
       10 26525 1 1  9 ARG CB   C   4.241  13.849  22.379 1.00 . A A .  9 ARG CB   1 1 
       10 26526 1 1  9 ARG CD   C   2.531  14.567  24.128 1.00 . A A .  9 ARG CD   1 1 
       10 26527 1 1  9 ARG CG   C   3.547  15.021  23.091 1.00 . A A .  9 ARG CG   1 1 
       10 26528 1 1  9 ARG CZ   C   0.857  15.575  25.652 1.00 . A A .  9 ARG CZ   1 1 
       10 26529 1 1  9 ARG H    H   2.491  11.970  23.099 1.00 . A A .  9 ARG H    1 1 
       10 26530 1 1  9 ARG HA   H   2.824  13.634  20.764 1.00 . A A .  9 ARG HA   1 1 
       10 26531 1 1  9 ARG HB2  H   4.661  13.207  23.137 1.00 . A A .  9 ARG HB2  1 1 
       10 26532 1 1  9 ARG HB3  H   5.049  14.244  21.784 1.00 . A A .  9 ARG HB3  1 1 
       10 26533 1 1  9 ARG HD2  H   1.794  13.938  23.650 1.00 . A A .  9 ARG HD2  1 1 
       10 26534 1 1  9 ARG HD3  H   3.049  14.002  24.888 1.00 . A A .  9 ARG HD3  1 1 
       10 26535 1 1  9 ARG HE   H   2.166  16.574  24.469 1.00 . A A .  9 ARG HE   1 1 
       10 26536 1 1  9 ARG HG2  H   4.295  15.626  23.581 1.00 . A A .  9 ARG HG2  1 1 
       10 26537 1 1  9 ARG HG3  H   3.045  15.623  22.347 1.00 . A A .  9 ARG HG3  1 1 
       10 26538 1 1  9 ARG HH11 H   0.913  13.522  25.755 1.00 . A A .  9 ARG HH11 1 1 
       10 26539 1 1  9 ARG HH12 H  -0.259  14.240  26.752 1.00 . A A .  9 ARG HH12 1 1 
       10 26540 1 1  9 ARG HH21 H   0.540  17.587  25.841 1.00 . A A .  9 ARG HH21 1 1 
       10 26541 1 1  9 ARG HH22 H  -0.482  16.632  26.797 1.00 . A A .  9 ARG HH22 1 1 
       10 26542 1 1  9 ARG N    N   2.334  12.246  22.171 1.00 . A A .  9 ARG N    1 1 
       10 26543 1 1  9 ARG NE   N   1.846  15.693  24.764 1.00 . A A .  9 ARG NE   1 1 
       10 26544 1 1  9 ARG NH1  N   0.476  14.366  26.080 1.00 . A A .  9 ARG NH1  1 1 
       10 26545 1 1  9 ARG NH2  N   0.266  16.664  26.128 1.00 . A A .  9 ARG NH2  1 1 
       10 26546 1 1  9 ARG O    O   4.642  11.005  21.173 1.00 . A A .  9 ARG O    1 1 
       10 26547 1 1 10 PHE C    C   6.573  11.985  18.625 1.00 . A A . 10 PHE C    1 1 
       10 26548 1 1 10 PHE CA   C   5.154  11.507  18.554 1.00 . A A . 10 PHE CA   1 1 
       10 26549 1 1 10 PHE CB   C   4.654  11.555  17.104 1.00 . A A . 10 PHE CB   1 1 
       10 26550 1 1 10 PHE CD1  C   2.776   9.904  16.960 1.00 . A A . 10 PHE CD1  1 1 
       10 26551 1 1 10 PHE CD2  C   2.263  12.223  16.813 1.00 . A A . 10 PHE CD2  1 1 
       10 26552 1 1 10 PHE CE1  C   1.438   9.601  16.829 1.00 . A A . 10 PHE CE1  1 1 
       10 26553 1 1 10 PHE CE2  C   0.930  11.924  16.683 1.00 . A A . 10 PHE CE2  1 1 
       10 26554 1 1 10 PHE CG   C   3.204  11.217  16.952 1.00 . A A . 10 PHE CG   1 1 
       10 26555 1 1 10 PHE CZ   C   0.513  10.613  16.692 1.00 . A A . 10 PHE CZ   1 1 
       10 26556 1 1 10 PHE H    H   3.962  13.155  19.033 1.00 . A A . 10 PHE H    1 1 
       10 26557 1 1 10 PHE HA   H   5.097  10.493  18.920 1.00 . A A . 10 PHE HA   1 1 
       10 26558 1 1 10 PHE HB2  H   4.804  12.550  16.713 1.00 . A A . 10 PHE HB2  1 1 
       10 26559 1 1 10 PHE HB3  H   5.227  10.855  16.513 1.00 . A A . 10 PHE HB3  1 1 
       10 26560 1 1 10 PHE HD1  H   3.501   9.110  17.067 1.00 . A A . 10 PHE HD1  1 1 
       10 26561 1 1 10 PHE HD2  H   2.587  13.253  16.805 1.00 . A A . 10 PHE HD2  1 1 
       10 26562 1 1 10 PHE HE1  H   1.109   8.572  16.834 1.00 . A A . 10 PHE HE1  1 1 
       10 26563 1 1 10 PHE HE2  H   0.213  12.722  16.578 1.00 . A A . 10 PHE HE2  1 1 
       10 26564 1 1 10 PHE HZ   H  -0.536  10.381  16.590 1.00 . A A . 10 PHE HZ   1 1 
       10 26565 1 1 10 PHE N    N   4.360  12.337  19.406 1.00 . A A . 10 PHE N    1 1 
       10 26566 1 1 10 PHE O    O   6.955  12.936  17.937 1.00 . A A . 10 PHE O    1 1 
       10 26567 1 1 11 ASP C    C   9.497  11.398  18.440 1.00 . A A . 11 ASP C    1 1 
       10 26568 1 1 11 ASP CA   C   8.718  11.787  19.668 1.00 . A A . 11 ASP CA   1 1 
       10 26569 1 1 11 ASP CB   C   9.320  11.150  20.910 1.00 . A A . 11 ASP CB   1 1 
       10 26570 1 1 11 ASP CG   C  10.680  11.706  21.228 1.00 . A A . 11 ASP CG   1 1 
       10 26571 1 1 11 ASP H    H   6.969  10.648  20.024 1.00 . A A . 11 ASP H    1 1 
       10 26572 1 1 11 ASP HA   H   8.743  12.862  19.760 1.00 . A A . 11 ASP HA   1 1 
       10 26573 1 1 11 ASP HB2  H   8.672  11.332  21.754 1.00 . A A . 11 ASP HB2  1 1 
       10 26574 1 1 11 ASP HB3  H   9.413  10.087  20.752 1.00 . A A . 11 ASP HB3  1 1 
       10 26575 1 1 11 ASP N    N   7.340  11.383  19.492 1.00 . A A . 11 ASP N    1 1 
       10 26576 1 1 11 ASP O    O   9.300  10.286  17.909 1.00 . A A . 11 ASP O    1 1 
       10 26577 1 1 11 ASP OD1  O  10.745  12.719  21.949 1.00 . A A . 11 ASP OD1  1 1 
       10 26578 1 1 11 ASP OD2  O  11.687  11.160  20.771 1.00 . A A . 11 ASP OD2  1 1 
       10 26579 1 1 12 PHE C    C  12.166  10.995  16.812 1.00 . A A . 12 PHE C    1 1 
       10 26580 1 1 12 PHE CA   C  11.056  12.041  16.731 1.00 . A A . 12 PHE CA   1 1 
       10 26581 1 1 12 PHE CB   C  11.455  13.326  15.955 1.00 . A A . 12 PHE CB   1 1 
       10 26582 1 1 12 PHE CD1  C  11.636  15.377  17.404 1.00 . A A . 12 PHE CD1  1 1 
       10 26583 1 1 12 PHE CD2  C  13.653  14.294  16.743 1.00 . A A . 12 PHE CD2  1 1 
       10 26584 1 1 12 PHE CE1  C  12.369  16.324  18.089 1.00 . A A . 12 PHE CE1  1 1 
       10 26585 1 1 12 PHE CE2  C  14.389  15.237  17.430 1.00 . A A . 12 PHE CE2  1 1 
       10 26586 1 1 12 PHE CG   C  12.267  14.350  16.723 1.00 . A A . 12 PHE CG   1 1 
       10 26587 1 1 12 PHE CZ   C  13.748  16.252  18.104 1.00 . A A . 12 PHE CZ   1 1 
       10 26588 1 1 12 PHE H    H  10.514  13.116  18.457 1.00 . A A . 12 PHE H    1 1 
       10 26589 1 1 12 PHE HA   H  10.300  11.543  16.143 1.00 . A A . 12 PHE HA   1 1 
       10 26590 1 1 12 PHE HB2  H  12.038  13.040  15.092 1.00 . A A . 12 PHE HB2  1 1 
       10 26591 1 1 12 PHE HB3  H  10.551  13.808  15.607 1.00 . A A . 12 PHE HB3  1 1 
       10 26592 1 1 12 PHE HD1  H  10.558  15.431  17.397 1.00 . A A . 12 PHE HD1  1 1 
       10 26593 1 1 12 PHE HD2  H  14.155  13.496  16.215 1.00 . A A . 12 PHE HD2  1 1 
       10 26594 1 1 12 PHE HE1  H  11.863  17.119  18.616 1.00 . A A . 12 PHE HE1  1 1 
       10 26595 1 1 12 PHE HE2  H  15.466  15.178  17.439 1.00 . A A . 12 PHE HE2  1 1 
       10 26596 1 1 12 PHE HZ   H  14.324  16.992  18.638 1.00 . A A . 12 PHE HZ   1 1 
       10 26597 1 1 12 PHE N    N  10.350  12.286  17.964 1.00 . A A . 12 PHE N    1 1 
       10 26598 1 1 12 PHE O    O  13.346  11.301  16.944 1.00 . A A . 12 PHE O    1 1 
       10 26599 1 1 13 ASP C    C  12.854   8.404  15.227 1.00 . A A . 13 ASP C    1 1 
       10 26600 1 1 13 ASP CA   C  12.635   8.636  16.690 1.00 . A A . 13 ASP CA   1 1 
       10 26601 1 1 13 ASP CB   C  12.040   7.387  17.353 1.00 . A A . 13 ASP CB   1 1 
       10 26602 1 1 13 ASP CG   C  12.844   6.118  17.095 1.00 . A A . 13 ASP CG   1 1 
       10 26603 1 1 13 ASP H    H  10.776   9.622  16.890 1.00 . A A . 13 ASP H    1 1 
       10 26604 1 1 13 ASP HA   H  13.570   8.897  17.158 1.00 . A A . 13 ASP HA   1 1 
       10 26605 1 1 13 ASP HB2  H  11.989   7.540  18.420 1.00 . A A . 13 ASP HB2  1 1 
       10 26606 1 1 13 ASP HB3  H  11.040   7.240  16.976 1.00 . A A . 13 ASP HB3  1 1 
       10 26607 1 1 13 ASP N    N  11.744   9.761  16.804 1.00 . A A . 13 ASP N    1 1 
       10 26608 1 1 13 ASP O    O  11.892   8.216  14.467 1.00 . A A . 13 ASP O    1 1 
       10 26609 1 1 13 ASP OD1  O  12.467   5.336  16.185 1.00 . A A . 13 ASP OD1  1 1 
       10 26610 1 1 13 ASP OD2  O  13.836   5.873  17.796 1.00 . A A . 13 ASP OD2  1 1 
       10 26611 1 1 14 ASP C    C  14.860   6.989  13.049 1.00 . A A . 14 ASP C    1 1 
       10 26612 1 1 14 ASP CA   C  14.376   8.365  13.423 1.00 . A A . 14 ASP CA   1 1 
       10 26613 1 1 14 ASP CB   C  15.400   9.416  13.049 1.00 . A A . 14 ASP CB   1 1 
       10 26614 1 1 14 ASP CG   C  15.789   9.344  11.603 1.00 . A A . 14 ASP CG   1 1 
       10 26615 1 1 14 ASP H    H  14.793   8.563  15.467 1.00 . A A . 14 ASP H    1 1 
       10 26616 1 1 14 ASP HA   H  13.473   8.569  12.870 1.00 . A A . 14 ASP HA   1 1 
       10 26617 1 1 14 ASP HB2  H  15.005  10.398  13.254 1.00 . A A . 14 ASP HB2  1 1 
       10 26618 1 1 14 ASP HB3  H  16.281   9.256  13.650 1.00 . A A . 14 ASP HB3  1 1 
       10 26619 1 1 14 ASP N    N  14.064   8.461  14.817 1.00 . A A . 14 ASP N    1 1 
       10 26620 1 1 14 ASP O    O  15.874   6.512  13.567 1.00 . A A . 14 ASP O    1 1 
       10 26621 1 1 14 ASP OD1  O  14.994   9.767  10.743 1.00 . A A . 14 ASP OD1  1 1 
       10 26622 1 1 14 ASP OD2  O  16.895   8.880  11.304 1.00 . A A . 14 ASP OD2  1 1 
       10 26623 1 1 15 ASN C    C  15.601   5.173  10.657 1.00 . A A . 15 ASN C    1 1 
       10 26624 1 1 15 ASN CA   C  14.491   5.030  11.672 1.00 . A A . 15 ASN CA   1 1 
       10 26625 1 1 15 ASN CB   C  13.290   4.324  11.027 1.00 . A A . 15 ASN CB   1 1 
       10 26626 1 1 15 ASN CG   C  12.105   4.082  11.961 1.00 . A A . 15 ASN CG   1 1 
       10 26627 1 1 15 ASN H    H  13.332   6.787  11.793 1.00 . A A . 15 ASN H    1 1 
       10 26628 1 1 15 ASN HA   H  14.847   4.447  12.507 1.00 . A A . 15 ASN HA   1 1 
       10 26629 1 1 15 ASN HB2  H  12.937   4.930  10.207 1.00 . A A . 15 ASN HB2  1 1 
       10 26630 1 1 15 ASN HB3  H  13.619   3.371  10.636 1.00 . A A . 15 ASN HB3  1 1 
       10 26631 1 1 15 ASN HD21 H  13.302   3.917  13.533 1.00 . A A . 15 ASN HD21 1 1 
       10 26632 1 1 15 ASN HD22 H  11.633   3.732  13.863 1.00 . A A . 15 ASN HD22 1 1 
       10 26633 1 1 15 ASN N    N  14.131   6.350  12.156 1.00 . A A . 15 ASN N    1 1 
       10 26634 1 1 15 ASN ND2  N  12.366   3.894  13.232 1.00 . A A . 15 ASN ND2  1 1 
       10 26635 1 1 15 ASN O    O  15.488   5.965   9.726 1.00 . A A . 15 ASN O    1 1 
       10 26636 1 1 15 ASN OD1  O  10.948   4.049  11.517 1.00 . A A . 15 ASN OD1  1 1 
       10 26637 1 1 16 ARG C    C  17.621   4.280   8.501 1.00 . A A . 16 ARG C    1 1 
       10 26638 1 1 16 ARG CA   C  17.860   4.514  10.008 1.00 . A A . 16 ARG CA   1 1 
       10 26639 1 1 16 ARG CB   C  18.944   3.584  10.541 1.00 . A A . 16 ARG CB   1 1 
       10 26640 1 1 16 ARG CD   C  21.208   2.614  10.326 1.00 . A A . 16 ARG CD   1 1 
       10 26641 1 1 16 ARG CG   C  20.225   3.584   9.741 1.00 . A A . 16 ARG CG   1 1 
       10 26642 1 1 16 ARG CZ   C  23.337   1.544   9.671 1.00 . A A . 16 ARG CZ   1 1 
       10 26643 1 1 16 ARG H    H  16.651   3.772  11.577 1.00 . A A . 16 ARG H    1 1 
       10 26644 1 1 16 ARG HA   H  18.221   5.524  10.110 1.00 . A A . 16 ARG HA   1 1 
       10 26645 1 1 16 ARG HB2  H  19.191   3.885  11.549 1.00 . A A . 16 ARG HB2  1 1 
       10 26646 1 1 16 ARG HB3  H  18.555   2.577  10.568 1.00 . A A . 16 ARG HB3  1 1 
       10 26647 1 1 16 ARG HD2  H  21.448   2.930  11.331 1.00 . A A . 16 ARG HD2  1 1 
       10 26648 1 1 16 ARG HD3  H  20.741   1.643  10.360 1.00 . A A . 16 ARG HD3  1 1 
       10 26649 1 1 16 ARG HE   H  22.570   3.261   8.907 1.00 . A A . 16 ARG HE   1 1 
       10 26650 1 1 16 ARG HG2  H  20.008   3.298   8.724 1.00 . A A . 16 ARG HG2  1 1 
       10 26651 1 1 16 ARG HG3  H  20.650   4.575   9.759 1.00 . A A . 16 ARG HG3  1 1 
       10 26652 1 1 16 ARG HH11 H  22.279   0.468  11.060 1.00 . A A . 16 ARG HH11 1 1 
       10 26653 1 1 16 ARG HH12 H  23.764  -0.219  10.633 1.00 . A A . 16 ARG HH12 1 1 
       10 26654 1 1 16 ARG HH21 H  24.652   2.282   8.279 1.00 . A A . 16 ARG HH21 1 1 
       10 26655 1 1 16 ARG HH22 H  25.133   0.831   9.044 1.00 . A A . 16 ARG HH22 1 1 
       10 26656 1 1 16 ARG N    N  16.658   4.418  10.838 1.00 . A A . 16 ARG N    1 1 
       10 26657 1 1 16 ARG NE   N  22.436   2.527   9.546 1.00 . A A . 16 ARG NE   1 1 
       10 26658 1 1 16 ARG NH1  N  23.114   0.535  10.506 1.00 . A A . 16 ARG NH1  1 1 
       10 26659 1 1 16 ARG NH2  N  24.450   1.559   8.941 1.00 . A A . 16 ARG NH2  1 1 
       10 26660 1 1 16 ARG O    O  17.646   5.232   7.706 1.00 . A A . 16 ARG O    1 1 
       10 26661 1 1 17 LYS C    C  16.348   1.499   6.547 1.00 . A A . 17 LYS C    1 1 
       10 26662 1 1 17 LYS CA   C  17.263   2.725   6.695 1.00 . A A . 17 LYS CA   1 1 
       10 26663 1 1 17 LYS CB   C  18.667   2.444   6.124 1.00 . A A . 17 LYS CB   1 1 
       10 26664 1 1 17 LYS CD   C  18.414   3.781   4.026 1.00 . A A . 17 LYS CD   1 1 
       10 26665 1 1 17 LYS CE   C  18.544   3.772   2.524 1.00 . A A . 17 LYS CE   1 1 
       10 26666 1 1 17 LYS CG   C  18.760   2.426   4.613 1.00 . A A . 17 LYS CG   1 1 
       10 26667 1 1 17 LYS H    H  17.299   2.316   8.760 1.00 . A A . 17 LYS H    1 1 
       10 26668 1 1 17 LYS HA   H  16.830   3.575   6.195 1.00 . A A . 17 LYS HA   1 1 
       10 26669 1 1 17 LYS HB2  H  19.341   3.207   6.488 1.00 . A A . 17 LYS HB2  1 1 
       10 26670 1 1 17 LYS HB3  H  19.000   1.487   6.497 1.00 . A A . 17 LYS HB3  1 1 
       10 26671 1 1 17 LYS HD2  H  17.394   4.029   4.278 1.00 . A A . 17 LYS HD2  1 1 
       10 26672 1 1 17 LYS HD3  H  19.084   4.522   4.435 1.00 . A A . 17 LYS HD3  1 1 
       10 26673 1 1 17 LYS HE2  H  19.558   3.502   2.275 1.00 . A A . 17 LYS HE2  1 1 
       10 26674 1 1 17 LYS HE3  H  17.875   3.034   2.110 1.00 . A A . 17 LYS HE3  1 1 
       10 26675 1 1 17 LYS HG2  H  19.762   2.162   4.313 1.00 . A A . 17 LYS HG2  1 1 
       10 26676 1 1 17 LYS HG3  H  18.068   1.699   4.227 1.00 . A A . 17 LYS HG3  1 1 
       10 26677 1 1 17 LYS HZ1  H  18.903   5.810   2.288 1.00 . A A . 17 LYS HZ1  1 1 
       10 26678 1 1 17 LYS HZ2  H  17.284   5.384   2.200 1.00 . A A . 17 LYS HZ2  1 1 
       10 26679 1 1 17 LYS HZ3  H  18.300   5.056   0.903 1.00 . A A . 17 LYS HZ3  1 1 
       10 26680 1 1 17 LYS N    N  17.393   3.042   8.105 1.00 . A A . 17 LYS N    1 1 
       10 26681 1 1 17 LYS NZ   N  18.243   5.084   1.940 1.00 . A A . 17 LYS NZ   1 1 
       10 26682 1 1 17 LYS O    O  16.284   0.671   7.462 1.00 . A A . 17 LYS O    1 1 
       10 26683 1 1 18 LYS C    C  13.513   0.461   6.219 1.00 . A A . 18 LYS C    1 1 
       10 26684 1 1 18 LYS CA   C  14.619   0.340   5.192 1.00 . A A . 18 LYS CA   1 1 
       10 26685 1 1 18 LYS CB   C  15.175  -1.113   5.177 1.00 . A A . 18 LYS CB   1 1 
       10 26686 1 1 18 LYS CD   C  17.290  -0.890   3.759 1.00 . A A . 18 LYS CD   1 1 
       10 26687 1 1 18 LYS CE   C  18.264  -1.356   4.841 1.00 . A A . 18 LYS CE   1 1 
       10 26688 1 1 18 LYS CG   C  15.927  -1.535   3.912 1.00 . A A . 18 LYS CG   1 1 
       10 26689 1 1 18 LYS H    H  15.783   2.036   4.681 1.00 . A A . 18 LYS H    1 1 
       10 26690 1 1 18 LYS HA   H  14.191   0.568   4.228 1.00 . A A . 18 LYS HA   1 1 
       10 26691 1 1 18 LYS HB2  H  15.844  -1.233   6.016 1.00 . A A . 18 LYS HB2  1 1 
       10 26692 1 1 18 LYS HB3  H  14.340  -1.785   5.315 1.00 . A A . 18 LYS HB3  1 1 
       10 26693 1 1 18 LYS HD2  H  17.688  -1.134   2.785 1.00 . A A . 18 LYS HD2  1 1 
       10 26694 1 1 18 LYS HD3  H  17.143   0.173   3.838 1.00 . A A . 18 LYS HD3  1 1 
       10 26695 1 1 18 LYS HE2  H  19.219  -0.882   4.665 1.00 . A A . 18 LYS HE2  1 1 
       10 26696 1 1 18 LYS HE3  H  17.894  -1.062   5.810 1.00 . A A . 18 LYS HE3  1 1 
       10 26697 1 1 18 LYS HG2  H  16.060  -2.604   3.948 1.00 . A A . 18 LYS HG2  1 1 
       10 26698 1 1 18 LYS HG3  H  15.315  -1.288   3.057 1.00 . A A . 18 LYS HG3  1 1 
       10 26699 1 1 18 LYS HZ1  H  17.547  -3.303   4.992 1.00 . A A . 18 LYS HZ1  1 1 
       10 26700 1 1 18 LYS HZ2  H  19.130  -3.150   5.523 1.00 . A A . 18 LYS HZ2  1 1 
       10 26701 1 1 18 LYS HZ3  H  18.757  -3.150   3.872 1.00 . A A . 18 LYS HZ3  1 1 
       10 26702 1 1 18 LYS N    N  15.640   1.390   5.409 1.00 . A A . 18 LYS N    1 1 
       10 26703 1 1 18 LYS NZ   N  18.449  -2.822   4.810 1.00 . A A . 18 LYS NZ   1 1 
       10 26704 1 1 18 LYS O    O  12.888  -0.526   6.594 1.00 . A A . 18 LYS O    1 1 
       10 26705 1 1 19 ALA C    C  10.863   1.569   7.247 1.00 . A A . 19 ALA C    1 1 
       10 26706 1 1 19 ALA CA   C  12.260   1.982   7.643 1.00 . A A . 19 ALA CA   1 1 
       10 26707 1 1 19 ALA CB   C  12.269   3.436   7.932 1.00 . A A . 19 ALA CB   1 1 
       10 26708 1 1 19 ALA H    H  13.717   2.427   6.176 1.00 . A A . 19 ALA H    1 1 
       10 26709 1 1 19 ALA HA   H  12.548   1.466   8.547 1.00 . A A . 19 ALA HA   1 1 
       10 26710 1 1 19 ALA HB1  H  13.269   3.744   8.198 1.00 . A A . 19 ALA HB1  1 1 
       10 26711 1 1 19 ALA HB2  H  11.584   3.603   8.751 1.00 . A A . 19 ALA HB2  1 1 
       10 26712 1 1 19 ALA HB3  H  11.938   3.935   7.034 1.00 . A A . 19 ALA HB3  1 1 
       10 26713 1 1 19 ALA N    N  13.238   1.686   6.612 1.00 . A A . 19 ALA N    1 1 
       10 26714 1 1 19 ALA O    O  10.108   1.037   8.060 1.00 . A A . 19 ALA O    1 1 
       10 26715 1 1 20 ILE C    C   9.041  -0.024   5.437 1.00 . A A . 20 ILE C    1 1 
       10 26716 1 1 20 ILE CA   C   9.198   1.486   5.500 1.00 . A A . 20 ILE CA   1 1 
       10 26717 1 1 20 ILE CB   C   8.987   2.112   4.098 1.00 . A A . 20 ILE CB   1 1 
       10 26718 1 1 20 ILE CD1  C   9.082   4.352   2.856 1.00 . A A . 20 ILE CD1  1 1 
       10 26719 1 1 20 ILE CG1  C   9.174   3.638   4.182 1.00 . A A . 20 ILE CG1  1 1 
       10 26720 1 1 20 ILE CG2  C   7.611   1.757   3.543 1.00 . A A . 20 ILE CG2  1 1 
       10 26721 1 1 20 ILE H    H  11.182   2.193   5.390 1.00 . A A . 20 ILE H    1 1 
       10 26722 1 1 20 ILE HA   H   8.468   1.893   6.184 1.00 . A A . 20 ILE HA   1 1 
       10 26723 1 1 20 ILE HB   H   9.727   1.712   3.422 1.00 . A A . 20 ILE HB   1 1 
       10 26724 1 1 20 ILE HD11 H   9.230   5.411   3.004 1.00 . A A . 20 ILE HD11 1 1 
       10 26725 1 1 20 ILE HD12 H   8.106   4.183   2.424 1.00 . A A . 20 ILE HD12 1 1 
       10 26726 1 1 20 ILE HD13 H   9.841   3.969   2.189 1.00 . A A . 20 ILE HD13 1 1 
       10 26727 1 1 20 ILE HG12 H   8.411   4.051   4.825 1.00 . A A . 20 ILE HG12 1 1 
       10 26728 1 1 20 ILE HG13 H  10.143   3.849   4.610 1.00 . A A . 20 ILE HG13 1 1 
       10 26729 1 1 20 ILE HG21 H   6.845   2.138   4.203 1.00 . A A . 20 ILE HG21 1 1 
       10 26730 1 1 20 ILE HG22 H   7.523   0.683   3.475 1.00 . A A . 20 ILE HG22 1 1 
       10 26731 1 1 20 ILE HG23 H   7.495   2.189   2.561 1.00 . A A . 20 ILE HG23 1 1 
       10 26732 1 1 20 ILE N    N  10.520   1.806   6.004 1.00 . A A . 20 ILE N    1 1 
       10 26733 1 1 20 ILE O    O   7.980  -0.580   5.752 1.00 . A A . 20 ILE O    1 1 
       10 26734 1 1 21 SER C    C  10.109  -2.742   6.374 1.00 . A A . 21 SER C    1 1 
       10 26735 1 1 21 SER CA   C  10.149  -2.109   4.985 1.00 . A A . 21 SER CA   1 1 
       10 26736 1 1 21 SER CB   C  11.411  -2.543   4.234 1.00 . A A . 21 SER CB   1 1 
       10 26737 1 1 21 SER H    H  10.927  -0.128   4.940 1.00 . A A . 21 SER H    1 1 
       10 26738 1 1 21 SER HA   H   9.282  -2.425   4.427 1.00 . A A . 21 SER HA   1 1 
       10 26739 1 1 21 SER HB2  H  12.283  -2.265   4.807 1.00 . A A . 21 SER HB2  1 1 
       10 26740 1 1 21 SER HB3  H  11.393  -3.614   4.099 1.00 . A A . 21 SER HB3  1 1 
       10 26741 1 1 21 SER HG   H  10.598  -1.583   2.730 1.00 . A A . 21 SER HG   1 1 
       10 26742 1 1 21 SER N    N  10.122  -0.673   5.100 1.00 . A A . 21 SER N    1 1 
       10 26743 1 1 21 SER O    O   9.539  -3.812   6.567 1.00 . A A . 21 SER O    1 1 
       10 26744 1 1 21 SER OG   O  11.485  -1.919   2.950 1.00 . A A . 21 SER OG   1 1 
       10 26745 1 1 22 GLU C    C   9.453  -2.347   9.397 1.00 . A A . 22 GLU C    1 1 
       10 26746 1 1 22 GLU CA   C  10.796  -2.505   8.690 1.00 . A A . 22 GLU CA   1 1 
       10 26747 1 1 22 GLU CB   C  11.833  -1.631   9.396 1.00 . A A . 22 GLU CB   1 1 
       10 26748 1 1 22 GLU CD   C  12.833  -3.452  10.774 1.00 . A A . 22 GLU CD   1 1 
       10 26749 1 1 22 GLU CG   C  12.202  -2.077  10.779 1.00 . A A . 22 GLU CG   1 1 
       10 26750 1 1 22 GLU H    H  11.119  -1.197   7.086 1.00 . A A . 22 GLU H    1 1 
       10 26751 1 1 22 GLU HA   H  11.136  -3.528   8.721 1.00 . A A . 22 GLU HA   1 1 
       10 26752 1 1 22 GLU HB2  H  12.730  -1.584   8.802 1.00 . A A . 22 GLU HB2  1 1 
       10 26753 1 1 22 GLU HB3  H  11.425  -0.632   9.464 1.00 . A A . 22 GLU HB3  1 1 
       10 26754 1 1 22 GLU HG2  H  12.899  -1.344  11.165 1.00 . A A . 22 GLU HG2  1 1 
       10 26755 1 1 22 GLU HG3  H  11.310  -2.084  11.389 1.00 . A A . 22 GLU HG3  1 1 
       10 26756 1 1 22 GLU N    N  10.702  -2.053   7.321 1.00 . A A . 22 GLU N    1 1 
       10 26757 1 1 22 GLU O    O   8.938  -3.285  10.005 1.00 . A A . 22 GLU O    1 1 
       10 26758 1 1 22 GLU OE1  O  14.032  -3.560  10.412 1.00 . A A . 22 GLU OE1  1 1 
       10 26759 1 1 22 GLU OE2  O  12.152  -4.436  11.129 1.00 . A A . 22 GLU OE2  1 1 
       10 26760 1 1 23 THR C    C   6.493  -1.722   9.561 1.00 . A A . 23 THR C    1 1 
       10 26761 1 1 23 THR CA   C   7.657  -0.806   9.940 1.00 . A A . 23 THR CA   1 1 
       10 26762 1 1 23 THR CB   C   7.307   0.673   9.666 1.00 . A A . 23 THR CB   1 1 
       10 26763 1 1 23 THR CG2  C   6.021   1.084  10.373 1.00 . A A . 23 THR CG2  1 1 
       10 26764 1 1 23 THR H    H   9.317  -0.502   8.685 1.00 . A A . 23 THR H    1 1 
       10 26765 1 1 23 THR HA   H   7.837  -0.911  11.001 1.00 . A A . 23 THR HA   1 1 
       10 26766 1 1 23 THR HB   H   7.192   0.800   8.599 1.00 . A A . 23 THR HB   1 1 
       10 26767 1 1 23 THR HG1  H   9.108   1.435   9.471 1.00 . A A . 23 THR HG1  1 1 
       10 26768 1 1 23 THR HG21 H   5.204   0.489   9.994 1.00 . A A . 23 THR HG21 1 1 
       10 26769 1 1 23 THR HG22 H   5.819   2.127  10.185 1.00 . A A . 23 THR HG22 1 1 
       10 26770 1 1 23 THR HG23 H   6.121   0.914  11.434 1.00 . A A . 23 THR HG23 1 1 
       10 26771 1 1 23 THR N    N   8.881  -1.165   9.264 1.00 . A A . 23 THR N    1 1 
       10 26772 1 1 23 THR O    O   5.861  -2.314  10.436 1.00 . A A . 23 THR O    1 1 
       10 26773 1 1 23 THR OG1  O   8.395   1.505  10.121 1.00 . A A . 23 THR OG1  1 1 
       10 26774 1 1 24 LEU C    C   5.306  -4.164   8.180 1.00 . A A . 24 LEU C    1 1 
       10 26775 1 1 24 LEU CA   C   5.117  -2.698   7.814 1.00 . A A . 24 LEU CA   1 1 
       10 26776 1 1 24 LEU CB   C   4.895  -2.544   6.314 1.00 . A A . 24 LEU CB   1 1 
       10 26777 1 1 24 LEU CD1  C   4.376  -1.160   4.313 1.00 . A A . 24 LEU CD1  1 1 
       10 26778 1 1 24 LEU CD2  C   3.348  -0.567   6.510 1.00 . A A . 24 LEU CD2  1 1 
       10 26779 1 1 24 LEU CG   C   4.579  -1.137   5.810 1.00 . A A . 24 LEU CG   1 1 
       10 26780 1 1 24 LEU H    H   6.825  -1.454   7.603 1.00 . A A . 24 LEU H    1 1 
       10 26781 1 1 24 LEU HA   H   4.241  -2.342   8.333 1.00 . A A . 24 LEU HA   1 1 
       10 26782 1 1 24 LEU HB2  H   5.782  -2.890   5.805 1.00 . A A . 24 LEU HB2  1 1 
       10 26783 1 1 24 LEU HB3  H   4.071  -3.187   6.037 1.00 . A A . 24 LEU HB3  1 1 
       10 26784 1 1 24 LEU HD11 H   3.564  -1.828   4.070 1.00 . A A . 24 LEU HD11 1 1 
       10 26785 1 1 24 LEU HD12 H   5.279  -1.494   3.824 1.00 . A A . 24 LEU HD12 1 1 
       10 26786 1 1 24 LEU HD13 H   4.131  -0.165   3.972 1.00 . A A . 24 LEU HD13 1 1 
       10 26787 1 1 24 LEU HD21 H   3.533  -0.498   7.571 1.00 . A A . 24 LEU HD21 1 1 
       10 26788 1 1 24 LEU HD22 H   2.501  -1.211   6.329 1.00 . A A . 24 LEU HD22 1 1 
       10 26789 1 1 24 LEU HD23 H   3.141   0.419   6.121 1.00 . A A . 24 LEU HD23 1 1 
       10 26790 1 1 24 LEU HG   H   5.422  -0.494   6.020 1.00 . A A . 24 LEU HG   1 1 
       10 26791 1 1 24 LEU N    N   6.245  -1.884   8.269 1.00 . A A . 24 LEU N    1 1 
       10 26792 1 1 24 LEU O    O   4.342  -4.881   8.434 1.00 . A A . 24 LEU O    1 1 
       10 26793 1 1 25 GLU C    C   6.571  -6.207  10.061 1.00 . A A . 25 GLU C    1 1 
       10 26794 1 1 25 GLU CA   C   6.891  -5.953   8.578 1.00 . A A . 25 GLU CA   1 1 
       10 26795 1 1 25 GLU CB   C   8.370  -6.184   8.278 1.00 . A A . 25 GLU CB   1 1 
       10 26796 1 1 25 GLU CD   C  10.315  -7.736   8.135 1.00 . A A . 25 GLU CD   1 1 
       10 26797 1 1 25 GLU CG   C   8.853  -7.601   8.465 1.00 . A A . 25 GLU CG   1 1 
       10 26798 1 1 25 GLU H    H   7.283  -3.961   8.053 1.00 . A A . 25 GLU H    1 1 
       10 26799 1 1 25 GLU HA   H   6.291  -6.611   7.964 1.00 . A A . 25 GLU HA   1 1 
       10 26800 1 1 25 GLU HB2  H   8.558  -5.901   7.252 1.00 . A A . 25 GLU HB2  1 1 
       10 26801 1 1 25 GLU HB3  H   8.949  -5.537   8.920 1.00 . A A . 25 GLU HB3  1 1 
       10 26802 1 1 25 GLU HG2  H   8.690  -7.904   9.488 1.00 . A A . 25 GLU HG2  1 1 
       10 26803 1 1 25 GLU HG3  H   8.291  -8.238   7.801 1.00 . A A . 25 GLU HG3  1 1 
       10 26804 1 1 25 GLU N    N   6.553  -4.588   8.239 1.00 . A A . 25 GLU N    1 1 
       10 26805 1 1 25 GLU O    O   6.131  -7.299  10.447 1.00 . A A . 25 GLU O    1 1 
       10 26806 1 1 25 GLU OE1  O  10.649  -7.927   6.950 1.00 . A A . 25 GLU OE1  1 1 
       10 26807 1 1 25 GLU OE2  O  11.160  -7.638   9.065 1.00 . A A . 25 GLU OE2  1 1 
       10 26808 1 1 26 THR C    C   4.928  -5.203  12.471 1.00 . A A . 26 THR C    1 1 
       10 26809 1 1 26 THR CA   C   6.459  -5.264  12.283 1.00 . A A . 26 THR CA   1 1 
       10 26810 1 1 26 THR CB   C   7.126  -4.110  13.059 1.00 . A A . 26 THR CB   1 1 
       10 26811 1 1 26 THR CG2  C   6.904  -4.285  14.544 1.00 . A A . 26 THR CG2  1 1 
       10 26812 1 1 26 THR H    H   7.177  -4.361  10.530 1.00 . A A . 26 THR H    1 1 
       10 26813 1 1 26 THR HA   H   6.815  -6.205  12.674 1.00 . A A . 26 THR HA   1 1 
       10 26814 1 1 26 THR HB   H   6.689  -3.174  12.739 1.00 . A A . 26 THR HB   1 1 
       10 26815 1 1 26 THR HG1  H   8.737  -4.778  12.131 1.00 . A A . 26 THR HG1  1 1 
       10 26816 1 1 26 THR HG21 H   7.335  -3.449  15.077 1.00 . A A . 26 THR HG21 1 1 
       10 26817 1 1 26 THR HG22 H   7.359  -5.208  14.870 1.00 . A A . 26 THR HG22 1 1 
       10 26818 1 1 26 THR HG23 H   5.840  -4.335  14.720 1.00 . A A . 26 THR HG23 1 1 
       10 26819 1 1 26 THR N    N   6.780  -5.191  10.879 1.00 . A A . 26 THR N    1 1 
       10 26820 1 1 26 THR O    O   4.349  -5.970  13.250 1.00 . A A . 26 THR O    1 1 
       10 26821 1 1 26 THR OG1  O   8.543  -4.105  12.796 1.00 . A A . 26 THR OG1  1 1 
       10 26822 1 1 27 VAL C    C   2.112  -5.413  11.379 1.00 . A A . 27 VAL C    1 1 
       10 26823 1 1 27 VAL CA   C   2.836  -4.125  11.781 1.00 . A A . 27 VAL CA   1 1 
       10 26824 1 1 27 VAL CB   C   2.357  -2.941  10.872 1.00 . A A . 27 VAL CB   1 1 
       10 26825 1 1 27 VAL CG1  C   0.846  -2.817  10.895 1.00 . A A . 27 VAL CG1  1 1 
       10 26826 1 1 27 VAL CG2  C   2.975  -1.626  11.322 1.00 . A A . 27 VAL CG2  1 1 
       10 26827 1 1 27 VAL H    H   4.814  -3.727  11.128 1.00 . A A . 27 VAL H    1 1 
       10 26828 1 1 27 VAL HA   H   2.579  -3.897  12.804 1.00 . A A . 27 VAL HA   1 1 
       10 26829 1 1 27 VAL HB   H   2.671  -3.138   9.857 1.00 . A A . 27 VAL HB   1 1 
       10 26830 1 1 27 VAL HG11 H   0.404  -3.732  10.530 1.00 . A A . 27 VAL HG11 1 1 
       10 26831 1 1 27 VAL HG12 H   0.540  -1.993  10.268 1.00 . A A . 27 VAL HG12 1 1 
       10 26832 1 1 27 VAL HG13 H   0.518  -2.642  11.909 1.00 . A A . 27 VAL HG13 1 1 
       10 26833 1 1 27 VAL HG21 H   2.650  -1.403  12.326 1.00 . A A . 27 VAL HG21 1 1 
       10 26834 1 1 27 VAL HG22 H   2.662  -0.834  10.660 1.00 . A A . 27 VAL HG22 1 1 
       10 26835 1 1 27 VAL HG23 H   4.052  -1.707  11.303 1.00 . A A . 27 VAL HG23 1 1 
       10 26836 1 1 27 VAL N    N   4.287  -4.301  11.727 1.00 . A A . 27 VAL N    1 1 
       10 26837 1 1 27 VAL O    O   1.124  -5.793  12.000 1.00 . A A . 27 VAL O    1 1 
       10 26838 1 1 28 TYR C    C   1.900  -8.369  10.993 1.00 . A A . 28 TYR C    1 1 
       10 26839 1 1 28 TYR CA   C   2.035  -7.330   9.862 1.00 . A A . 28 TYR CA   1 1 
       10 26840 1 1 28 TYR CB   C   2.860  -7.892   8.676 1.00 . A A . 28 TYR CB   1 1 
       10 26841 1 1 28 TYR CD1  C   2.470 -10.379   8.470 1.00 . A A . 28 TYR CD1  1 1 
       10 26842 1 1 28 TYR CD2  C   1.447  -8.974   6.854 1.00 . A A . 28 TYR CD2  1 1 
       10 26843 1 1 28 TYR CE1  C   1.917 -11.483   7.854 1.00 . A A . 28 TYR CE1  1 1 
       10 26844 1 1 28 TYR CE2  C   0.890 -10.083   6.230 1.00 . A A . 28 TYR CE2  1 1 
       10 26845 1 1 28 TYR CG   C   2.247  -9.109   7.989 1.00 . A A . 28 TYR CG   1 1 
       10 26846 1 1 28 TYR CZ   C   1.132 -11.331   6.740 1.00 . A A . 28 TYR CZ   1 1 
       10 26847 1 1 28 TYR H    H   3.457  -5.746   9.951 1.00 . A A . 28 TYR H    1 1 
       10 26848 1 1 28 TYR HA   H   1.046  -7.071   9.513 1.00 . A A . 28 TYR HA   1 1 
       10 26849 1 1 28 TYR HB2  H   2.974  -7.119   7.929 1.00 . A A . 28 TYR HB2  1 1 
       10 26850 1 1 28 TYR HB3  H   3.839  -8.169   9.040 1.00 . A A . 28 TYR HB3  1 1 
       10 26851 1 1 28 TYR HD1  H   3.087 -10.495   9.350 1.00 . A A . 28 TYR HD1  1 1 
       10 26852 1 1 28 TYR HD2  H   1.260  -7.988   6.457 1.00 . A A . 28 TYR HD2  1 1 
       10 26853 1 1 28 TYR HE1  H   2.105 -12.469   8.252 1.00 . A A . 28 TYR HE1  1 1 
       10 26854 1 1 28 TYR HE2  H   0.272  -9.985   5.347 1.00 . A A . 28 TYR HE2  1 1 
       10 26855 1 1 28 TYR HH   H   0.243 -13.000   6.857 1.00 . A A . 28 TYR HH   1 1 
       10 26856 1 1 28 TYR N    N   2.639  -6.095  10.369 1.00 . A A . 28 TYR N    1 1 
       10 26857 1 1 28 TYR O    O   0.843  -8.983  11.163 1.00 . A A . 28 TYR O    1 1 
       10 26858 1 1 28 TYR OH   O   0.572 -12.442   6.143 1.00 . A A . 28 TYR OH   1 1 
       10 26859 1 1 29 ARG C    C   1.969  -9.085  13.979 1.00 . A A . 29 ARG C    1 1 
       10 26860 1 1 29 ARG CA   C   2.974  -9.458  12.904 1.00 . A A . 29 ARG CA   1 1 
       10 26861 1 1 29 ARG CB   C   4.368  -9.566  13.512 1.00 . A A . 29 ARG CB   1 1 
       10 26862 1 1 29 ARG CD   C   4.930 -11.777  12.517 1.00 . A A . 29 ARG CD   1 1 
       10 26863 1 1 29 ARG CG   C   5.366 -10.329  12.669 1.00 . A A . 29 ARG CG   1 1 
       10 26864 1 1 29 ARG CZ   C   3.981 -13.496  14.065 1.00 . A A . 29 ARG CZ   1 1 
       10 26865 1 1 29 ARG H    H   3.757  -7.974  11.598 1.00 . A A . 29 ARG H    1 1 
       10 26866 1 1 29 ARG HA   H   2.694 -10.425  12.518 1.00 . A A . 29 ARG HA   1 1 
       10 26867 1 1 29 ARG HB2  H   4.755  -8.572  13.676 1.00 . A A . 29 ARG HB2  1 1 
       10 26868 1 1 29 ARG HB3  H   4.276 -10.063  14.466 1.00 . A A . 29 ARG HB3  1 1 
       10 26869 1 1 29 ARG HD2  H   3.993 -11.817  11.982 1.00 . A A . 29 ARG HD2  1 1 
       10 26870 1 1 29 ARG HD3  H   5.678 -12.310  11.951 1.00 . A A . 29 ARG HD3  1 1 
       10 26871 1 1 29 ARG HE   H   5.320 -12.061  14.552 1.00 . A A . 29 ARG HE   1 1 
       10 26872 1 1 29 ARG HG2  H   5.427  -9.873  11.692 1.00 . A A . 29 ARG HG2  1 1 
       10 26873 1 1 29 ARG HG3  H   6.333 -10.302  13.150 1.00 . A A . 29 ARG HG3  1 1 
       10 26874 1 1 29 ARG HH11 H   3.121 -13.518  12.207 1.00 . A A . 29 ARG HH11 1 1 
       10 26875 1 1 29 ARG HH12 H   2.577 -14.750  13.257 1.00 . A A . 29 ARG HH12 1 1 
       10 26876 1 1 29 ARG HH21 H   4.539 -13.723  16.017 1.00 . A A . 29 ARG HH21 1 1 
       10 26877 1 1 29 ARG HH22 H   3.394 -14.859  15.455 1.00 . A A . 29 ARG HH22 1 1 
       10 26878 1 1 29 ARG N    N   2.961  -8.517  11.780 1.00 . A A . 29 ARG N    1 1 
       10 26879 1 1 29 ARG NE   N   4.770 -12.439  13.829 1.00 . A A . 29 ARG NE   1 1 
       10 26880 1 1 29 ARG NH1  N   3.171 -13.954  13.120 1.00 . A A . 29 ARG NH1  1 1 
       10 26881 1 1 29 ARG NH2  N   3.970 -14.060  15.263 1.00 . A A . 29 ARG NH2  1 1 
       10 26882 1 1 29 ARG O    O   1.354  -9.965  14.600 1.00 . A A . 29 ARG O    1 1 
       10 26883 1 1 30 ALA C    C  -0.544  -7.760  14.937 1.00 . A A . 30 ALA C    1 1 
       10 26884 1 1 30 ALA CA   C   0.881  -7.287  15.196 1.00 . A A . 30 ALA CA   1 1 
       10 26885 1 1 30 ALA CB   C   0.948  -5.764  15.278 1.00 . A A . 30 ALA CB   1 1 
       10 26886 1 1 30 ALA H    H   2.272  -7.177  13.583 1.00 . A A . 30 ALA H    1 1 
       10 26887 1 1 30 ALA HA   H   1.209  -7.697  16.141 1.00 . A A . 30 ALA HA   1 1 
       10 26888 1 1 30 ALA HB1  H   1.965  -5.450  15.461 1.00 . A A . 30 ALA HB1  1 1 
       10 26889 1 1 30 ALA HB2  H   0.316  -5.418  16.083 1.00 . A A . 30 ALA HB2  1 1 
       10 26890 1 1 30 ALA HB3  H   0.608  -5.335  14.347 1.00 . A A . 30 ALA HB3  1 1 
       10 26891 1 1 30 ALA N    N   1.784  -7.792  14.171 1.00 . A A . 30 ALA N    1 1 
       10 26892 1 1 30 ALA O    O  -1.248  -8.191  15.859 1.00 . A A . 30 ALA O    1 1 
       10 26893 1 1 31 LEU C    C  -2.409  -9.657  13.340 1.00 . A A . 31 LEU C    1 1 
       10 26894 1 1 31 LEU CA   C  -2.286  -8.151  13.326 1.00 . A A . 31 LEU CA   1 1 
       10 26895 1 1 31 LEU CB   C  -2.805  -7.566  12.009 1.00 . A A . 31 LEU CB   1 1 
       10 26896 1 1 31 LEU CD1  C  -4.101  -5.706  13.100 1.00 . A A . 31 LEU CD1  1 1 
       10 26897 1 1 31 LEU CD2  C  -1.926  -5.180  11.996 1.00 . A A . 31 LEU CD2  1 1 
       10 26898 1 1 31 LEU CG   C  -3.151  -6.065  11.984 1.00 . A A . 31 LEU CG   1 1 
       10 26899 1 1 31 LEU H    H  -0.351  -7.342  13.005 1.00 . A A . 31 LEU H    1 1 
       10 26900 1 1 31 LEU HA   H  -2.928  -7.803  14.122 1.00 . A A . 31 LEU HA   1 1 
       10 26901 1 1 31 LEU HB2  H  -2.043  -7.741  11.264 1.00 . A A . 31 LEU HB2  1 1 
       10 26902 1 1 31 LEU HB3  H  -3.686  -8.122  11.724 1.00 . A A . 31 LEU HB3  1 1 
       10 26903 1 1 31 LEU HD11 H  -4.345  -4.656  13.033 1.00 . A A . 31 LEU HD11 1 1 
       10 26904 1 1 31 LEU HD12 H  -3.644  -5.904  14.056 1.00 . A A . 31 LEU HD12 1 1 
       10 26905 1 1 31 LEU HD13 H  -5.008  -6.285  13.005 1.00 . A A . 31 LEU HD13 1 1 
       10 26906 1 1 31 LEU HD21 H  -1.350  -5.374  12.889 1.00 . A A . 31 LEU HD21 1 1 
       10 26907 1 1 31 LEU HD22 H  -2.231  -4.145  11.981 1.00 . A A . 31 LEU HD22 1 1 
       10 26908 1 1 31 LEU HD23 H  -1.321  -5.390  11.126 1.00 . A A . 31 LEU HD23 1 1 
       10 26909 1 1 31 LEU HG   H  -3.710  -5.865  11.083 1.00 . A A . 31 LEU HG   1 1 
       10 26910 1 1 31 LEU N    N  -0.962  -7.700  13.688 1.00 . A A . 31 LEU N    1 1 
       10 26911 1 1 31 LEU O    O  -3.483 -10.176  13.653 1.00 . A A . 31 LEU O    1 1 
       10 26912 1 1 32 GLU C    C  -1.646 -12.324  14.451 1.00 . A A . 32 GLU C    1 1 
       10 26913 1 1 32 GLU CA   C  -1.365 -11.829  13.052 1.00 . A A . 32 GLU CA   1 1 
       10 26914 1 1 32 GLU CB   C  -0.089 -12.488  12.526 1.00 . A A . 32 GLU CB   1 1 
       10 26915 1 1 32 GLU CD   C   1.375 -13.073  10.585 1.00 . A A . 32 GLU CD   1 1 
       10 26916 1 1 32 GLU CG   C   0.204 -12.247  11.063 1.00 . A A . 32 GLU CG   1 1 
       10 26917 1 1 32 GLU H    H  -0.499  -9.905  12.758 1.00 . A A . 32 GLU H    1 1 
       10 26918 1 1 32 GLU HA   H  -2.195 -12.125  12.427 1.00 . A A . 32 GLU HA   1 1 
       10 26919 1 1 32 GLU HB2  H   0.750 -12.114  13.094 1.00 . A A . 32 GLU HB2  1 1 
       10 26920 1 1 32 GLU HB3  H  -0.163 -13.553  12.688 1.00 . A A . 32 GLU HB3  1 1 
       10 26921 1 1 32 GLU HG2  H  -0.671 -12.512  10.487 1.00 . A A . 32 GLU HG2  1 1 
       10 26922 1 1 32 GLU HG3  H   0.431 -11.201  10.917 1.00 . A A . 32 GLU HG3  1 1 
       10 26923 1 1 32 GLU N    N  -1.324 -10.370  13.018 1.00 . A A . 32 GLU N    1 1 
       10 26924 1 1 32 GLU O    O  -2.539 -13.141  14.653 1.00 . A A . 32 GLU O    1 1 
       10 26925 1 1 32 GLU OE1  O   2.525 -12.702  10.848 1.00 . A A . 32 GLU OE1  1 1 
       10 26926 1 1 32 GLU OE2  O   1.155 -14.120   9.938 1.00 . A A . 32 GLU OE2  1 1 
       10 26927 1 1 33 GLU C    C  -2.425 -11.747  17.377 1.00 . A A . 33 GLU C    1 1 
       10 26928 1 1 33 GLU CA   C  -1.101 -12.244  16.788 1.00 . A A . 33 GLU CA   1 1 
       10 26929 1 1 33 GLU CB   C   0.109 -11.908  17.655 1.00 . A A . 33 GLU CB   1 1 
       10 26930 1 1 33 GLU CD   C   2.572 -12.403  18.038 1.00 . A A . 33 GLU CD   1 1 
       10 26931 1 1 33 GLU CG   C   1.383 -12.555  17.130 1.00 . A A . 33 GLU CG   1 1 
       10 26932 1 1 33 GLU H    H  -0.234 -11.133  15.209 1.00 . A A . 33 GLU H    1 1 
       10 26933 1 1 33 GLU HA   H  -1.190 -13.319  16.727 1.00 . A A . 33 GLU HA   1 1 
       10 26934 1 1 33 GLU HB2  H   0.240 -10.835  17.672 1.00 . A A . 33 GLU HB2  1 1 
       10 26935 1 1 33 GLU HB3  H  -0.062 -12.261  18.662 1.00 . A A . 33 GLU HB3  1 1 
       10 26936 1 1 33 GLU HG2  H   1.200 -13.610  16.992 1.00 . A A . 33 GLU HG2  1 1 
       10 26937 1 1 33 GLU HG3  H   1.616 -12.113  16.171 1.00 . A A . 33 GLU HG3  1 1 
       10 26938 1 1 33 GLU N    N  -0.918 -11.809  15.421 1.00 . A A . 33 GLU N    1 1 
       10 26939 1 1 33 GLU O    O  -2.975 -12.359  18.286 1.00 . A A . 33 GLU O    1 1 
       10 26940 1 1 33 GLU OE1  O   3.276 -11.390  17.954 1.00 . A A . 33 GLU OE1  1 1 
       10 26941 1 1 33 GLU OE2  O   2.846 -13.341  18.832 1.00 . A A . 33 GLU OE2  1 1 
       10 26942 1 1 34 LYS C    C  -5.404 -10.913  16.529 1.00 . A A . 34 LYS C    1 1 
       10 26943 1 1 34 LYS CA   C  -4.270 -10.148  17.228 1.00 . A A . 34 LYS CA   1 1 
       10 26944 1 1 34 LYS CB   C  -4.404  -8.657  16.919 1.00 . A A . 34 LYS CB   1 1 
       10 26945 1 1 34 LYS CD   C  -4.632  -7.711  19.233 1.00 . A A . 34 LYS CD   1 1 
       10 26946 1 1 34 LYS CE   C  -4.169  -6.627  20.191 1.00 . A A . 34 LYS CE   1 1 
       10 26947 1 1 34 LYS CG   C  -3.817  -7.699  17.940 1.00 . A A . 34 LYS CG   1 1 
       10 26948 1 1 34 LYS H    H  -2.419 -10.173  16.161 1.00 . A A . 34 LYS H    1 1 
       10 26949 1 1 34 LYS HA   H  -4.370 -10.289  18.294 1.00 . A A . 34 LYS HA   1 1 
       10 26950 1 1 34 LYS HB2  H  -3.920  -8.463  15.974 1.00 . A A . 34 LYS HB2  1 1 
       10 26951 1 1 34 LYS HB3  H  -5.457  -8.438  16.809 1.00 . A A . 34 LYS HB3  1 1 
       10 26952 1 1 34 LYS HD2  H  -5.672  -7.545  18.993 1.00 . A A . 34 LYS HD2  1 1 
       10 26953 1 1 34 LYS HD3  H  -4.523  -8.674  19.711 1.00 . A A . 34 LYS HD3  1 1 
       10 26954 1 1 34 LYS HE2  H  -3.139  -6.818  20.448 1.00 . A A . 34 LYS HE2  1 1 
       10 26955 1 1 34 LYS HE3  H  -4.237  -5.674  19.688 1.00 . A A . 34 LYS HE3  1 1 
       10 26956 1 1 34 LYS HG2  H  -2.803  -7.995  18.161 1.00 . A A . 34 LYS HG2  1 1 
       10 26957 1 1 34 LYS HG3  H  -3.822  -6.700  17.530 1.00 . A A . 34 LYS HG3  1 1 
       10 26958 1 1 34 LYS HZ1  H  -4.859  -7.442  22.007 1.00 . A A . 34 LYS HZ1  1 1 
       10 26959 1 1 34 LYS HZ2  H  -5.981  -6.456  21.251 1.00 . A A . 34 LYS HZ2  1 1 
       10 26960 1 1 34 LYS HZ3  H  -4.655  -5.787  22.030 1.00 . A A . 34 LYS HZ3  1 1 
       10 26961 1 1 34 LYS N    N  -2.945 -10.654  16.837 1.00 . A A . 34 LYS N    1 1 
       10 26962 1 1 34 LYS NZ   N  -4.966  -6.581  21.434 1.00 . A A . 34 LYS NZ   1 1 
       10 26963 1 1 34 LYS O    O  -6.571 -10.751  16.877 1.00 . A A . 34 LYS O    1 1 
       10 26964 1 1 35 GLY C    C  -6.846 -11.717  13.820 1.00 . A A . 35 GLY C    1 1 
       10 26965 1 1 35 GLY CA   C  -6.061 -12.523  14.853 1.00 . A A . 35 GLY CA   1 1 
       10 26966 1 1 35 GLY H    H  -4.113 -11.828  15.309 1.00 . A A . 35 GLY H    1 1 
       10 26967 1 1 35 GLY HA2  H  -5.571 -13.344  14.352 1.00 . A A . 35 GLY HA2  1 1 
       10 26968 1 1 35 GLY HA3  H  -6.753 -12.928  15.575 1.00 . A A . 35 GLY HA3  1 1 
       10 26969 1 1 35 GLY N    N  -5.059 -11.740  15.557 1.00 . A A . 35 GLY N    1 1 
       10 26970 1 1 35 GLY O    O  -8.020 -12.000  13.560 1.00 . A A . 35 GLY O    1 1 
       10 26971 1 1 36 TYR C    C  -6.174 -10.167  10.892 1.00 . A A . 36 TYR C    1 1 
       10 26972 1 1 36 TYR CA   C  -6.864  -9.919  12.208 1.00 . A A . 36 TYR CA   1 1 
       10 26973 1 1 36 TYR CB   C  -6.785  -8.411  12.506 1.00 . A A . 36 TYR CB   1 1 
       10 26974 1 1 36 TYR CD1  C  -6.749  -7.464  14.830 1.00 . A A . 36 TYR CD1  1 1 
       10 26975 1 1 36 TYR CD2  C  -8.859  -7.959  13.868 1.00 . A A . 36 TYR CD2  1 1 
       10 26976 1 1 36 TYR CE1  C  -7.367  -7.018  15.979 1.00 . A A . 36 TYR CE1  1 1 
       10 26977 1 1 36 TYR CE2  C  -9.489  -7.518  15.016 1.00 . A A . 36 TYR CE2  1 1 
       10 26978 1 1 36 TYR CG   C  -7.479  -7.939  13.760 1.00 . A A . 36 TYR CG   1 1 
       10 26979 1 1 36 TYR CZ   C  -8.733  -7.047  16.070 1.00 . A A . 36 TYR CZ   1 1 
       10 26980 1 1 36 TYR H    H  -5.295 -10.519  13.500 1.00 . A A . 36 TYR H    1 1 
       10 26981 1 1 36 TYR HA   H  -7.900 -10.213  12.138 1.00 . A A . 36 TYR HA   1 1 
       10 26982 1 1 36 TYR HB2  H  -5.743  -8.150  12.609 1.00 . A A . 36 TYR HB2  1 1 
       10 26983 1 1 36 TYR HB3  H  -7.187  -7.863  11.667 1.00 . A A . 36 TYR HB3  1 1 
       10 26984 1 1 36 TYR HD1  H  -5.671  -7.442  14.751 1.00 . A A . 36 TYR HD1  1 1 
       10 26985 1 1 36 TYR HD2  H  -9.445  -8.330  13.040 1.00 . A A . 36 TYR HD2  1 1 
       10 26986 1 1 36 TYR HE1  H  -6.777  -6.649  16.805 1.00 . A A . 36 TYR HE1  1 1 
       10 26987 1 1 36 TYR HE2  H -10.566  -7.546  15.078 1.00 . A A . 36 TYR HE2  1 1 
       10 26988 1 1 36 TYR HH   H -10.012  -7.259  17.460 1.00 . A A . 36 TYR HH   1 1 
       10 26989 1 1 36 TYR N    N  -6.224 -10.718  13.244 1.00 . A A . 36 TYR N    1 1 
       10 26990 1 1 36 TYR O    O  -5.172 -10.889  10.835 1.00 . A A . 36 TYR O    1 1 
       10 26991 1 1 36 TYR OH   O  -9.349  -6.600  17.219 1.00 . A A . 36 TYR OH   1 1 
       10 26992 1 1 37 ASN C    C  -5.121  -8.423   8.513 1.00 . A A . 37 ASN C    1 1 
       10 26993 1 1 37 ASN CA   C  -6.057  -9.614   8.557 1.00 . A A . 37 ASN CA   1 1 
       10 26994 1 1 37 ASN CB   C  -7.097  -9.518   7.416 1.00 . A A . 37 ASN CB   1 1 
       10 26995 1 1 37 ASN CG   C  -6.483  -9.602   6.002 1.00 . A A . 37 ASN CG   1 1 
       10 26996 1 1 37 ASN H    H  -7.544  -9.094   9.927 1.00 . A A . 37 ASN H    1 1 
       10 26997 1 1 37 ASN HA   H  -5.494 -10.531   8.472 1.00 . A A . 37 ASN HA   1 1 
       10 26998 1 1 37 ASN HB2  H  -7.805 -10.326   7.520 1.00 . A A . 37 ASN HB2  1 1 
       10 26999 1 1 37 ASN HB3  H  -7.624  -8.581   7.501 1.00 . A A . 37 ASN HB3  1 1 
       10 27000 1 1 37 ASN HD21 H  -8.164 -10.352   5.290 1.00 . A A . 37 ASN HD21 1 1 
       10 27001 1 1 37 ASN HD22 H  -6.900 -10.140   4.147 1.00 . A A . 37 ASN HD22 1 1 
       10 27002 1 1 37 ASN N    N  -6.697  -9.582   9.846 1.00 . A A . 37 ASN N    1 1 
       10 27003 1 1 37 ASN ND2  N  -7.248 -10.077   5.062 1.00 . A A . 37 ASN ND2  1 1 
       10 27004 1 1 37 ASN O    O  -5.578  -7.273   8.484 1.00 . A A . 37 ASN O    1 1 
       10 27005 1 1 37 ASN OD1  O  -5.333  -9.218   5.767 1.00 . A A . 37 ASN OD1  1 1 
       10 27006 1 1 38 PRO C    C  -2.927  -6.643   7.407 1.00 . A A . 38 PRO C    1 1 
       10 27007 1 1 38 PRO CA   C  -2.813  -7.591   8.581 1.00 . A A . 38 PRO CA   1 1 
       10 27008 1 1 38 PRO CB   C  -1.472  -8.325   8.542 1.00 . A A . 38 PRO CB   1 1 
       10 27009 1 1 38 PRO CD   C  -3.170  -9.998   8.526 1.00 . A A . 38 PRO CD   1 1 
       10 27010 1 1 38 PRO CG   C  -1.776  -9.716   8.981 1.00 . A A . 38 PRO CG   1 1 
       10 27011 1 1 38 PRO HA   H  -2.886  -7.025   9.496 1.00 . A A . 38 PRO HA   1 1 
       10 27012 1 1 38 PRO HB2  H  -1.077  -8.303   7.538 1.00 . A A . 38 PRO HB2  1 1 
       10 27013 1 1 38 PRO HB3  H  -0.785  -7.846   9.221 1.00 . A A . 38 PRO HB3  1 1 
       10 27014 1 1 38 PRO HD2  H  -3.166 -10.424   7.534 1.00 . A A . 38 PRO HD2  1 1 
       10 27015 1 1 38 PRO HD3  H  -3.654 -10.660   9.229 1.00 . A A . 38 PRO HD3  1 1 
       10 27016 1 1 38 PRO HG2  H  -1.084 -10.407   8.524 1.00 . A A . 38 PRO HG2  1 1 
       10 27017 1 1 38 PRO HG3  H  -1.712  -9.784  10.057 1.00 . A A . 38 PRO HG3  1 1 
       10 27018 1 1 38 PRO N    N  -3.802  -8.664   8.538 1.00 . A A . 38 PRO N    1 1 
       10 27019 1 1 38 PRO O    O  -2.827  -5.433   7.569 1.00 . A A . 38 PRO O    1 1 
       10 27020 1 1 39 ILE C    C  -4.417  -5.453   5.069 1.00 . A A . 39 ILE C    1 1 
       10 27021 1 1 39 ILE CA   C  -3.250  -6.419   5.026 1.00 . A A . 39 ILE CA   1 1 
       10 27022 1 1 39 ILE CB   C  -3.367  -7.346   3.792 1.00 . A A . 39 ILE CB   1 1 
       10 27023 1 1 39 ILE CD1  C  -0.820  -7.660   3.689 1.00 . A A . 39 ILE CD1  1 1 
       10 27024 1 1 39 ILE CG1  C  -2.182  -8.326   3.760 1.00 . A A . 39 ILE CG1  1 1 
       10 27025 1 1 39 ILE CG2  C  -3.447  -6.542   2.493 1.00 . A A . 39 ILE CG2  1 1 
       10 27026 1 1 39 ILE H    H  -3.379  -8.156   6.209 1.00 . A A . 39 ILE H    1 1 
       10 27027 1 1 39 ILE HA   H  -2.339  -5.846   4.941 1.00 . A A . 39 ILE HA   1 1 
       10 27028 1 1 39 ILE HB   H  -4.278  -7.916   3.889 1.00 . A A . 39 ILE HB   1 1 
       10 27029 1 1 39 ILE HD11 H  -0.746  -7.087   2.777 1.00 . A A . 39 ILE HD11 1 1 
       10 27030 1 1 39 ILE HD12 H  -0.044  -8.408   3.721 1.00 . A A . 39 ILE HD12 1 1 
       10 27031 1 1 39 ILE HD13 H  -0.696  -7.000   4.534 1.00 . A A . 39 ILE HD13 1 1 
       10 27032 1 1 39 ILE HG12 H  -2.202  -8.918   4.663 1.00 . A A . 39 ILE HG12 1 1 
       10 27033 1 1 39 ILE HG13 H  -2.289  -8.980   2.908 1.00 . A A . 39 ILE HG13 1 1 
       10 27034 1 1 39 ILE HG21 H  -3.529  -7.218   1.656 1.00 . A A . 39 ILE HG21 1 1 
       10 27035 1 1 39 ILE HG22 H  -2.557  -5.941   2.388 1.00 . A A . 39 ILE HG22 1 1 
       10 27036 1 1 39 ILE HG23 H  -4.314  -5.899   2.523 1.00 . A A . 39 ILE HG23 1 1 
       10 27037 1 1 39 ILE N    N  -3.190  -7.194   6.244 1.00 . A A . 39 ILE N    1 1 
       10 27038 1 1 39 ILE O    O  -4.248  -4.265   4.800 1.00 . A A . 39 ILE O    1 1 
       10 27039 1 1 40 ASN C    C  -6.620  -4.002   6.472 1.00 . A A . 40 ASN C    1 1 
       10 27040 1 1 40 ASN CA   C  -6.802  -5.220   5.567 1.00 . A A . 40 ASN CA   1 1 
       10 27041 1 1 40 ASN CB   C  -7.850  -6.137   6.162 1.00 . A A . 40 ASN CB   1 1 
       10 27042 1 1 40 ASN CG   C  -9.221  -5.581   6.064 1.00 . A A . 40 ASN CG   1 1 
       10 27043 1 1 40 ASN H    H  -5.699  -6.919   5.667 1.00 . A A . 40 ASN H    1 1 
       10 27044 1 1 40 ASN HA   H  -7.136  -4.915   4.587 1.00 . A A . 40 ASN HA   1 1 
       10 27045 1 1 40 ASN HB2  H  -7.832  -7.084   5.643 1.00 . A A . 40 ASN HB2  1 1 
       10 27046 1 1 40 ASN HB3  H  -7.619  -6.302   7.204 1.00 . A A . 40 ASN HB3  1 1 
       10 27047 1 1 40 ASN HD21 H  -9.387  -6.454   4.328 1.00 . A A . 40 ASN HD21 1 1 
       10 27048 1 1 40 ASN HD22 H -10.744  -5.537   4.864 1.00 . A A . 40 ASN HD22 1 1 
       10 27049 1 1 40 ASN N    N  -5.581  -5.970   5.456 1.00 . A A . 40 ASN N    1 1 
       10 27050 1 1 40 ASN ND2  N  -9.850  -5.887   4.985 1.00 . A A . 40 ASN ND2  1 1 
       10 27051 1 1 40 ASN O    O  -7.064  -2.897   6.156 1.00 . A A . 40 ASN O    1 1 
       10 27052 1 1 40 ASN OD1  O  -9.715  -4.883   6.957 1.00 . A A . 40 ASN OD1  1 1 
       10 27053 1 1 41 GLN C    C  -4.706  -2.135   8.033 1.00 . A A . 41 GLN C    1 1 
       10 27054 1 1 41 GLN CA   C  -5.726  -3.155   8.539 1.00 . A A . 41 GLN CA   1 1 
       10 27055 1 1 41 GLN CB   C  -5.294  -3.741   9.878 1.00 . A A . 41 GLN CB   1 1 
       10 27056 1 1 41 GLN CD   C  -7.683  -4.206  10.665 1.00 . A A . 41 GLN CD   1 1 
       10 27057 1 1 41 GLN CG   C  -6.284  -4.761  10.442 1.00 . A A . 41 GLN CG   1 1 
       10 27058 1 1 41 GLN H    H  -5.585  -5.108   7.746 1.00 . A A . 41 GLN H    1 1 
       10 27059 1 1 41 GLN HA   H  -6.670  -2.648   8.675 1.00 . A A . 41 GLN HA   1 1 
       10 27060 1 1 41 GLN HB2  H  -4.338  -4.227   9.747 1.00 . A A . 41 GLN HB2  1 1 
       10 27061 1 1 41 GLN HB3  H  -5.187  -2.941  10.595 1.00 . A A . 41 GLN HB3  1 1 
       10 27062 1 1 41 GLN HE21 H  -6.962  -2.409  11.108 1.00 . A A . 41 GLN HE21 1 1 
       10 27063 1 1 41 GLN HE22 H  -8.673  -2.566  11.153 1.00 . A A . 41 GLN HE22 1 1 
       10 27064 1 1 41 GLN HG2  H  -6.362  -5.583   9.744 1.00 . A A . 41 GLN HG2  1 1 
       10 27065 1 1 41 GLN HG3  H  -5.902  -5.133  11.380 1.00 . A A . 41 GLN HG3  1 1 
       10 27066 1 1 41 GLN N    N  -5.942  -4.210   7.576 1.00 . A A . 41 GLN N    1 1 
       10 27067 1 1 41 GLN NE2  N  -7.780  -2.943  11.006 1.00 . A A . 41 GLN NE2  1 1 
       10 27068 1 1 41 GLN O    O  -4.881  -0.926   8.226 1.00 . A A . 41 GLN O    1 1 
       10 27069 1 1 41 GLN OE1  O  -8.667  -4.928  10.558 1.00 . A A . 41 GLN OE1  1 1 
       10 27070 1 1 42 ILE C    C  -3.198  -0.841   5.724 1.00 . A A . 42 ILE C    1 1 
       10 27071 1 1 42 ILE CA   C  -2.625  -1.732   6.831 1.00 . A A . 42 ILE CA   1 1 
       10 27072 1 1 42 ILE CB   C  -1.372  -2.507   6.318 1.00 . A A . 42 ILE CB   1 1 
       10 27073 1 1 42 ILE CD1  C   0.509  -4.088   7.074 1.00 . A A . 42 ILE CD1  1 1 
       10 27074 1 1 42 ILE CG1  C  -0.697  -3.255   7.481 1.00 . A A . 42 ILE CG1  1 1 
       10 27075 1 1 42 ILE CG2  C  -0.380  -1.549   5.657 1.00 . A A . 42 ILE CG2  1 1 
       10 27076 1 1 42 ILE H    H  -3.566  -3.589   7.257 1.00 . A A . 42 ILE H    1 1 
       10 27077 1 1 42 ILE HA   H  -2.324  -1.083   7.643 1.00 . A A . 42 ILE HA   1 1 
       10 27078 1 1 42 ILE HB   H  -1.697  -3.225   5.580 1.00 . A A . 42 ILE HB   1 1 
       10 27079 1 1 42 ILE HD11 H   0.206  -4.833   6.352 1.00 . A A . 42 ILE HD11 1 1 
       10 27080 1 1 42 ILE HD12 H   0.918  -4.578   7.946 1.00 . A A . 42 ILE HD12 1 1 
       10 27081 1 1 42 ILE HD13 H   1.260  -3.448   6.635 1.00 . A A . 42 ILE HD13 1 1 
       10 27082 1 1 42 ILE HG12 H  -0.363  -2.536   8.212 1.00 . A A . 42 ILE HG12 1 1 
       10 27083 1 1 42 ILE HG13 H  -1.420  -3.914   7.941 1.00 . A A . 42 ILE HG13 1 1 
       10 27084 1 1 42 ILE HG21 H  -0.080  -0.789   6.364 1.00 . A A . 42 ILE HG21 1 1 
       10 27085 1 1 42 ILE HG22 H  -0.855  -1.071   4.812 1.00 . A A . 42 ILE HG22 1 1 
       10 27086 1 1 42 ILE HG23 H   0.486  -2.098   5.318 1.00 . A A . 42 ILE HG23 1 1 
       10 27087 1 1 42 ILE N    N  -3.654  -2.618   7.377 1.00 . A A . 42 ILE N    1 1 
       10 27088 1 1 42 ILE O    O  -3.037   0.386   5.764 1.00 . A A . 42 ILE O    1 1 
       10 27089 1 1 43 VAL C    C  -5.543   0.313   4.213 1.00 . A A . 43 VAL C    1 1 
       10 27090 1 1 43 VAL CA   C  -4.504  -0.682   3.665 1.00 . A A . 43 VAL CA   1 1 
       10 27091 1 1 43 VAL CB   C  -5.110  -1.595   2.515 1.00 . A A . 43 VAL CB   1 1 
       10 27092 1 1 43 VAL CG1  C  -6.130  -2.581   3.052 1.00 . A A . 43 VAL CG1  1 1 
       10 27093 1 1 43 VAL CG2  C  -5.765  -0.745   1.441 1.00 . A A . 43 VAL CG2  1 1 
       10 27094 1 1 43 VAL H    H  -4.008  -2.427   4.790 1.00 . A A . 43 VAL H    1 1 
       10 27095 1 1 43 VAL HA   H  -3.702  -0.087   3.253 1.00 . A A . 43 VAL HA   1 1 
       10 27096 1 1 43 VAL HB   H  -4.296  -2.146   2.055 1.00 . A A . 43 VAL HB   1 1 
       10 27097 1 1 43 VAL HG11 H  -5.659  -3.225   3.781 1.00 . A A . 43 VAL HG11 1 1 
       10 27098 1 1 43 VAL HG12 H  -6.513  -3.184   2.241 1.00 . A A . 43 VAL HG12 1 1 
       10 27099 1 1 43 VAL HG13 H  -6.941  -2.044   3.520 1.00 . A A . 43 VAL HG13 1 1 
       10 27100 1 1 43 VAL HG21 H  -6.602  -0.217   1.875 1.00 . A A . 43 VAL HG21 1 1 
       10 27101 1 1 43 VAL HG22 H  -6.124  -1.375   0.641 1.00 . A A . 43 VAL HG22 1 1 
       10 27102 1 1 43 VAL HG23 H  -5.058  -0.023   1.063 1.00 . A A . 43 VAL HG23 1 1 
       10 27103 1 1 43 VAL N    N  -3.899  -1.448   4.757 1.00 . A A . 43 VAL N    1 1 
       10 27104 1 1 43 VAL O    O  -5.631   1.460   3.747 1.00 . A A . 43 VAL O    1 1 
       10 27105 1 1 44 GLY C    C  -6.591   1.947   6.513 1.00 . A A . 44 GLY C    1 1 
       10 27106 1 1 44 GLY CA   C  -7.245   0.738   5.884 1.00 . A A . 44 GLY CA   1 1 
       10 27107 1 1 44 GLY H    H  -6.135  -1.029   5.569 1.00 . A A . 44 GLY H    1 1 
       10 27108 1 1 44 GLY HA2  H  -7.962   1.068   5.146 1.00 . A A . 44 GLY HA2  1 1 
       10 27109 1 1 44 GLY HA3  H  -7.757   0.178   6.652 1.00 . A A . 44 GLY HA3  1 1 
       10 27110 1 1 44 GLY N    N  -6.269  -0.114   5.244 1.00 . A A . 44 GLY N    1 1 
       10 27111 1 1 44 GLY O    O  -7.088   3.073   6.386 1.00 . A A . 44 GLY O    1 1 
       10 27112 1 1 45 TYR C    C  -4.204   3.747   6.718 1.00 . A A . 45 TYR C    1 1 
       10 27113 1 1 45 TYR CA   C  -4.724   2.813   7.782 1.00 . A A . 45 TYR CA   1 1 
       10 27114 1 1 45 TYR CB   C  -3.541   2.317   8.642 1.00 . A A . 45 TYR CB   1 1 
       10 27115 1 1 45 TYR CD1  C  -1.569   3.895   8.390 1.00 . A A . 45 TYR CD1  1 1 
       10 27116 1 1 45 TYR CD2  C  -2.942   4.130  10.314 1.00 . A A . 45 TYR CD2  1 1 
       10 27117 1 1 45 TYR CE1  C  -0.789   4.941   8.805 1.00 . A A . 45 TYR CE1  1 1 
       10 27118 1 1 45 TYR CE2  C  -2.166   5.191  10.733 1.00 . A A . 45 TYR CE2  1 1 
       10 27119 1 1 45 TYR CG   C  -2.663   3.464   9.138 1.00 . A A . 45 TYR CG   1 1 
       10 27120 1 1 45 TYR CZ   C  -1.091   5.591   9.975 1.00 . A A . 45 TYR CZ   1 1 
       10 27121 1 1 45 TYR H    H  -5.149   0.798   7.286 1.00 . A A . 45 TYR H    1 1 
       10 27122 1 1 45 TYR HA   H  -5.404   3.357   8.419 1.00 . A A . 45 TYR HA   1 1 
       10 27123 1 1 45 TYR HB2  H  -3.916   1.780   9.502 1.00 . A A . 45 TYR HB2  1 1 
       10 27124 1 1 45 TYR HB3  H  -2.924   1.657   8.050 1.00 . A A . 45 TYR HB3  1 1 
       10 27125 1 1 45 TYR HD1  H  -1.340   3.377   7.471 1.00 . A A . 45 TYR HD1  1 1 
       10 27126 1 1 45 TYR HD2  H  -3.789   3.821  10.911 1.00 . A A . 45 TYR HD2  1 1 
       10 27127 1 1 45 TYR HE1  H   0.051   5.244   8.197 1.00 . A A . 45 TYR HE1  1 1 
       10 27128 1 1 45 TYR HE2  H  -2.401   5.701  11.657 1.00 . A A . 45 TYR HE2  1 1 
       10 27129 1 1 45 TYR HH   H  -0.075   6.503  11.293 1.00 . A A . 45 TYR HH   1 1 
       10 27130 1 1 45 TYR N    N  -5.468   1.724   7.189 1.00 . A A . 45 TYR N    1 1 
       10 27131 1 1 45 TYR O    O  -4.443   4.939   6.769 1.00 . A A . 45 TYR O    1 1 
       10 27132 1 1 45 TYR OH   O  -0.328   6.651  10.380 1.00 . A A . 45 TYR OH   1 1 
       10 27133 1 1 46 LEU C    C  -3.742   4.895   3.960 1.00 . A A . 46 LEU C    1 1 
       10 27134 1 1 46 LEU CA   C  -2.821   3.955   4.730 1.00 . A A . 46 LEU CA   1 1 
       10 27135 1 1 46 LEU CB   C  -2.045   3.029   3.808 1.00 . A A . 46 LEU CB   1 1 
       10 27136 1 1 46 LEU CD1  C  -0.310   1.248   3.520 1.00 . A A . 46 LEU CD1  1 1 
       10 27137 1 1 46 LEU CD2  C   0.192   3.211   4.950 1.00 . A A . 46 LEU CD2  1 1 
       10 27138 1 1 46 LEU CG   C  -0.895   2.257   4.474 1.00 . A A . 46 LEU CG   1 1 
       10 27139 1 1 46 LEU H    H  -3.429   2.208   5.745 1.00 . A A . 46 LEU H    1 1 
       10 27140 1 1 46 LEU HA   H  -2.105   4.567   5.257 1.00 . A A . 46 LEU HA   1 1 
       10 27141 1 1 46 LEU HB2  H  -2.739   2.318   3.387 1.00 . A A . 46 LEU HB2  1 1 
       10 27142 1 1 46 LEU HB3  H  -1.630   3.622   3.006 1.00 . A A . 46 LEU HB3  1 1 
       10 27143 1 1 46 LEU HD11 H   0.496   0.718   4.005 1.00 . A A . 46 LEU HD11 1 1 
       10 27144 1 1 46 LEU HD12 H   0.051   1.749   2.635 1.00 . A A . 46 LEU HD12 1 1 
       10 27145 1 1 46 LEU HD13 H  -1.088   0.549   3.247 1.00 . A A . 46 LEU HD13 1 1 
       10 27146 1 1 46 LEU HD21 H  -0.210   3.892   5.686 1.00 . A A . 46 LEU HD21 1 1 
       10 27147 1 1 46 LEU HD22 H   0.579   3.769   4.110 1.00 . A A . 46 LEU HD22 1 1 
       10 27148 1 1 46 LEU HD23 H   0.991   2.637   5.397 1.00 . A A . 46 LEU HD23 1 1 
       10 27149 1 1 46 LEU HG   H  -1.282   1.735   5.337 1.00 . A A . 46 LEU HG   1 1 
       10 27150 1 1 46 LEU N    N  -3.500   3.191   5.763 1.00 . A A . 46 LEU N    1 1 
       10 27151 1 1 46 LEU O    O  -3.339   5.999   3.591 1.00 . A A . 46 LEU O    1 1 
       10 27152 1 1 47 LEU C    C  -6.490   6.459   3.859 1.00 . A A . 47 LEU C    1 1 
       10 27153 1 1 47 LEU CA   C  -5.911   5.307   3.014 1.00 . A A . 47 LEU CA   1 1 
       10 27154 1 1 47 LEU CB   C  -7.044   4.456   2.423 1.00 . A A . 47 LEU CB   1 1 
       10 27155 1 1 47 LEU CD1  C  -7.848   2.608   0.926 1.00 . A A . 47 LEU CD1  1 1 
       10 27156 1 1 47 LEU CD2  C  -5.899   4.005   0.218 1.00 . A A . 47 LEU CD2  1 1 
       10 27157 1 1 47 LEU CG   C  -6.632   3.381   1.403 1.00 . A A . 47 LEU CG   1 1 
       10 27158 1 1 47 LEU H    H  -5.255   3.601   4.070 1.00 . A A . 47 LEU H    1 1 
       10 27159 1 1 47 LEU HA   H  -5.368   5.751   2.193 1.00 . A A . 47 LEU HA   1 1 
       10 27160 1 1 47 LEU HB2  H  -7.550   3.964   3.241 1.00 . A A . 47 LEU HB2  1 1 
       10 27161 1 1 47 LEU HB3  H  -7.746   5.123   1.942 1.00 . A A . 47 LEU HB3  1 1 
       10 27162 1 1 47 LEU HD11 H  -7.540   1.859   0.213 1.00 . A A . 47 LEU HD11 1 1 
       10 27163 1 1 47 LEU HD12 H  -8.546   3.287   0.458 1.00 . A A . 47 LEU HD12 1 1 
       10 27164 1 1 47 LEU HD13 H  -8.324   2.127   1.769 1.00 . A A . 47 LEU HD13 1 1 
       10 27165 1 1 47 LEU HD21 H  -5.653   3.228  -0.491 1.00 . A A . 47 LEU HD21 1 1 
       10 27166 1 1 47 LEU HD22 H  -4.990   4.482   0.555 1.00 . A A . 47 LEU HD22 1 1 
       10 27167 1 1 47 LEU HD23 H  -6.539   4.733  -0.261 1.00 . A A . 47 LEU HD23 1 1 
       10 27168 1 1 47 LEU HG   H  -5.967   2.682   1.888 1.00 . A A . 47 LEU HG   1 1 
       10 27169 1 1 47 LEU N    N  -4.967   4.484   3.746 1.00 . A A . 47 LEU N    1 1 
       10 27170 1 1 47 LEU O    O  -7.007   7.417   3.306 1.00 . A A . 47 LEU O    1 1 
       10 27171 1 1 48 SER C    C  -6.046   8.102   7.010 1.00 . A A . 48 SER C    1 1 
       10 27172 1 1 48 SER CA   C  -7.011   7.433   6.003 1.00 . A A . 48 SER CA   1 1 
       10 27173 1 1 48 SER CB   C  -8.244   6.847   6.726 1.00 . A A . 48 SER CB   1 1 
       10 27174 1 1 48 SER H    H  -5.883   5.656   5.594 1.00 . A A . 48 SER H    1 1 
       10 27175 1 1 48 SER HA   H  -7.362   8.197   5.326 1.00 . A A . 48 SER HA   1 1 
       10 27176 1 1 48 SER HB2  H  -8.892   6.376   6.002 1.00 . A A . 48 SER HB2  1 1 
       10 27177 1 1 48 SER HB3  H  -7.912   6.102   7.434 1.00 . A A . 48 SER HB3  1 1 
       10 27178 1 1 48 SER HG   H  -8.403   8.466   7.877 1.00 . A A . 48 SER HG   1 1 
       10 27179 1 1 48 SER N    N  -6.378   6.398   5.185 1.00 . A A . 48 SER N    1 1 
       10 27180 1 1 48 SER O    O  -6.315   9.212   7.474 1.00 . A A . 48 SER O    1 1 
       10 27181 1 1 48 SER OG   O  -8.998   7.846   7.429 1.00 . A A . 48 SER OG   1 1 
       10 27182 1 1 49 GLY C    C  -4.633   8.022   9.708 1.00 . A A . 49 GLY C    1 1 
       10 27183 1 1 49 GLY CA   C  -4.023   7.964   8.332 1.00 . A A . 49 GLY CA   1 1 
       10 27184 1 1 49 GLY H    H  -4.660   6.646   6.821 1.00 . A A . 49 GLY H    1 1 
       10 27185 1 1 49 GLY HA2  H  -3.209   7.259   8.427 1.00 . A A . 49 GLY HA2  1 1 
       10 27186 1 1 49 GLY HA3  H  -3.651   8.941   8.067 1.00 . A A . 49 GLY HA3  1 1 
       10 27187 1 1 49 GLY N    N  -4.928   7.458   7.310 1.00 . A A . 49 GLY N    1 1 
       10 27188 1 1 49 GLY O    O  -4.424   8.986  10.448 1.00 . A A . 49 GLY O    1 1 
       10 27189 1 1 50 ASP C    C  -5.419   5.786  12.165 1.00 . A A . 50 ASP C    1 1 
       10 27190 1 1 50 ASP CA   C  -5.980   6.957  11.373 1.00 . A A . 50 ASP CA   1 1 
       10 27191 1 1 50 ASP CB   C  -7.491   6.871  11.284 1.00 . A A . 50 ASP CB   1 1 
       10 27192 1 1 50 ASP CG   C  -8.117   6.945  12.646 1.00 . A A . 50 ASP CG   1 1 
       10 27193 1 1 50 ASP H    H  -5.507   6.251   9.451 1.00 . A A . 50 ASP H    1 1 
       10 27194 1 1 50 ASP HA   H  -5.702   7.875  11.871 1.00 . A A . 50 ASP HA   1 1 
       10 27195 1 1 50 ASP HB2  H  -7.852   7.685  10.675 1.00 . A A . 50 ASP HB2  1 1 
       10 27196 1 1 50 ASP HB3  H  -7.764   5.932  10.829 1.00 . A A . 50 ASP HB3  1 1 
       10 27197 1 1 50 ASP N    N  -5.370   7.000  10.065 1.00 . A A . 50 ASP N    1 1 
       10 27198 1 1 50 ASP O    O  -5.514   4.640  11.734 1.00 . A A . 50 ASP O    1 1 
       10 27199 1 1 50 ASP OD1  O  -8.296   8.058  13.156 1.00 . A A . 50 ASP OD1  1 1 
       10 27200 1 1 50 ASP OD2  O  -8.411   5.888  13.240 1.00 . A A . 50 ASP OD2  1 1 
       10 27201 1 1 51 PRO C    C  -5.010   3.885  14.636 1.00 . A A . 51 PRO C    1 1 
       10 27202 1 1 51 PRO CA   C  -4.140   5.055  14.157 1.00 . A A . 51 PRO CA   1 1 
       10 27203 1 1 51 PRO CB   C  -3.588   5.854  15.337 1.00 . A A . 51 PRO CB   1 1 
       10 27204 1 1 51 PRO CD   C  -4.823   7.384  13.994 1.00 . A A . 51 PRO CD   1 1 
       10 27205 1 1 51 PRO CG   C  -4.459   7.057  15.414 1.00 . A A . 51 PRO CG   1 1 
       10 27206 1 1 51 PRO HA   H  -3.312   4.639  13.602 1.00 . A A . 51 PRO HA   1 1 
       10 27207 1 1 51 PRO HB2  H  -3.625   5.258  16.236 1.00 . A A . 51 PRO HB2  1 1 
       10 27208 1 1 51 PRO HB3  H  -2.564   6.123  15.115 1.00 . A A . 51 PRO HB3  1 1 
       10 27209 1 1 51 PRO HD2  H  -5.798   7.844  13.952 1.00 . A A . 51 PRO HD2  1 1 
       10 27210 1 1 51 PRO HD3  H  -4.078   8.024  13.545 1.00 . A A . 51 PRO HD3  1 1 
       10 27211 1 1 51 PRO HG2  H  -5.345   6.829  15.990 1.00 . A A . 51 PRO HG2  1 1 
       10 27212 1 1 51 PRO HG3  H  -3.919   7.876  15.864 1.00 . A A . 51 PRO HG3  1 1 
       10 27213 1 1 51 PRO N    N  -4.836   6.059  13.341 1.00 . A A . 51 PRO N    1 1 
       10 27214 1 1 51 PRO O    O  -4.485   2.812  14.898 1.00 . A A . 51 PRO O    1 1 
       10 27215 1 1 52 ALA C    C  -7.280   1.816  14.311 1.00 . A A . 52 ALA C    1 1 
       10 27216 1 1 52 ALA CA   C  -7.229   3.034  15.237 1.00 . A A . 52 ALA CA   1 1 
       10 27217 1 1 52 ALA CB   C  -8.624   3.574  15.498 1.00 . A A . 52 ALA CB   1 1 
       10 27218 1 1 52 ALA H    H  -6.718   4.938  14.438 1.00 . A A . 52 ALA H    1 1 
       10 27219 1 1 52 ALA HA   H  -6.813   2.706  16.179 1.00 . A A . 52 ALA HA   1 1 
       10 27220 1 1 52 ALA HB1  H  -9.057   3.908  14.567 1.00 . A A . 52 ALA HB1  1 1 
       10 27221 1 1 52 ALA HB2  H  -8.567   4.407  16.183 1.00 . A A . 52 ALA HB2  1 1 
       10 27222 1 1 52 ALA HB3  H  -9.240   2.797  15.923 1.00 . A A . 52 ALA HB3  1 1 
       10 27223 1 1 52 ALA N    N  -6.328   4.084  14.731 1.00 . A A . 52 ALA N    1 1 
       10 27224 1 1 52 ALA O    O  -7.795   0.763  14.692 1.00 . A A . 52 ALA O    1 1 
       10 27225 1 1 53 TYR C    C  -5.652  -0.185  12.644 1.00 . A A . 53 TYR C    1 1 
       10 27226 1 1 53 TYR CA   C  -6.665   0.851  12.182 1.00 . A A . 53 TYR CA   1 1 
       10 27227 1 1 53 TYR CB   C  -6.370   1.317  10.768 1.00 . A A . 53 TYR CB   1 1 
       10 27228 1 1 53 TYR CD1  C  -8.567   1.146   9.635 1.00 . A A . 53 TYR CD1  1 1 
       10 27229 1 1 53 TYR CD2  C  -7.706   3.318  10.030 1.00 . A A . 53 TYR CD2  1 1 
       10 27230 1 1 53 TYR CE1  C  -9.680   1.678   9.061 1.00 . A A . 53 TYR CE1  1 1 
       10 27231 1 1 53 TYR CE2  C  -8.825   3.872   9.447 1.00 . A A . 53 TYR CE2  1 1 
       10 27232 1 1 53 TYR CG   C  -7.563   1.945  10.130 1.00 . A A . 53 TYR CG   1 1 
       10 27233 1 1 53 TYR CZ   C  -9.812   3.048   8.963 1.00 . A A . 53 TYR CZ   1 1 
       10 27234 1 1 53 TYR H    H  -6.443   2.852  12.831 1.00 . A A . 53 TYR H    1 1 
       10 27235 1 1 53 TYR HA   H  -7.652   0.403  12.178 1.00 . A A . 53 TYR HA   1 1 
       10 27236 1 1 53 TYR HB2  H  -5.580   2.052  10.800 1.00 . A A . 53 TYR HB2  1 1 
       10 27237 1 1 53 TYR HB3  H  -6.064   0.477  10.163 1.00 . A A . 53 TYR HB3  1 1 
       10 27238 1 1 53 TYR HD1  H  -8.469   0.073   9.708 1.00 . A A . 53 TYR HD1  1 1 
       10 27239 1 1 53 TYR HD2  H  -6.924   3.958  10.410 1.00 . A A . 53 TYR HD2  1 1 
       10 27240 1 1 53 TYR HE1  H -10.428   0.995   8.699 1.00 . A A . 53 TYR HE1  1 1 
       10 27241 1 1 53 TYR HE2  H  -8.924   4.943   9.374 1.00 . A A . 53 TYR HE2  1 1 
       10 27242 1 1 53 TYR HH   H -10.700   4.313   7.795 1.00 . A A . 53 TYR HH   1 1 
       10 27243 1 1 53 TYR N    N  -6.759   1.962  13.100 1.00 . A A . 53 TYR N    1 1 
       10 27244 1 1 53 TYR O    O  -5.786  -1.378  12.341 1.00 . A A . 53 TYR O    1 1 
       10 27245 1 1 53 TYR OH   O -10.944   3.590   8.391 1.00 . A A . 53 TYR OH   1 1 
       10 27246 1 1 54 ILE C    C  -3.832  -0.695  15.437 1.00 . A A . 54 ILE C    1 1 
       10 27247 1 1 54 ILE CA   C  -3.657  -0.646  13.920 1.00 . A A . 54 ILE CA   1 1 
       10 27248 1 1 54 ILE CB   C  -2.192  -0.210  13.579 1.00 . A A . 54 ILE CB   1 1 
       10 27249 1 1 54 ILE CD1  C  -2.369  -1.189  11.194 1.00 . A A . 54 ILE CD1  1 1 
       10 27250 1 1 54 ILE CG1  C  -2.025   0.017  12.058 1.00 . A A . 54 ILE CG1  1 1 
       10 27251 1 1 54 ILE CG2  C  -1.187  -1.254  14.076 1.00 . A A . 54 ILE CG2  1 1 
       10 27252 1 1 54 ILE H    H  -4.569   1.211  13.602 1.00 . A A . 54 ILE H    1 1 
       10 27253 1 1 54 ILE HA   H  -3.852  -1.623  13.502 1.00 . A A . 54 ILE HA   1 1 
       10 27254 1 1 54 ILE HB   H  -1.945   0.704  14.103 1.00 . A A . 54 ILE HB   1 1 
       10 27255 1 1 54 ILE HD11 H  -3.404  -1.460  11.342 1.00 . A A . 54 ILE HD11 1 1 
       10 27256 1 1 54 ILE HD12 H  -1.734  -2.019  11.466 1.00 . A A . 54 ILE HD12 1 1 
       10 27257 1 1 54 ILE HD13 H  -2.210  -0.941  10.155 1.00 . A A . 54 ILE HD13 1 1 
       10 27258 1 1 54 ILE HG12 H  -2.658   0.833  11.745 1.00 . A A . 54 ILE HG12 1 1 
       10 27259 1 1 54 ILE HG13 H  -0.996   0.276  11.862 1.00 . A A . 54 ILE HG13 1 1 
       10 27260 1 1 54 ILE HG21 H  -0.184  -0.936  13.834 1.00 . A A . 54 ILE HG21 1 1 
       10 27261 1 1 54 ILE HG22 H  -1.387  -2.204  13.603 1.00 . A A . 54 ILE HG22 1 1 
       10 27262 1 1 54 ILE HG23 H  -1.284  -1.363  15.146 1.00 . A A . 54 ILE HG23 1 1 
       10 27263 1 1 54 ILE N    N  -4.647   0.258  13.382 1.00 . A A . 54 ILE N    1 1 
       10 27264 1 1 54 ILE O    O  -3.596   0.299  16.119 1.00 . A A . 54 ILE O    1 1 
       10 27265 1 1 55 PRO C    C  -3.205  -1.908  18.207 1.00 . A A . 55 PRO C    1 1 
       10 27266 1 1 55 PRO CA   C  -4.509  -1.973  17.413 1.00 . A A . 55 PRO CA   1 1 
       10 27267 1 1 55 PRO CB   C  -5.158  -3.355  17.548 1.00 . A A . 55 PRO CB   1 1 
       10 27268 1 1 55 PRO CD   C  -4.580  -3.065  15.250 1.00 . A A . 55 PRO CD   1 1 
       10 27269 1 1 55 PRO CG   C  -4.732  -4.093  16.335 1.00 . A A . 55 PRO CG   1 1 
       10 27270 1 1 55 PRO HA   H  -5.183  -1.212  17.776 1.00 . A A . 55 PRO HA   1 1 
       10 27271 1 1 55 PRO HB2  H  -4.801  -3.831  18.450 1.00 . A A . 55 PRO HB2  1 1 
       10 27272 1 1 55 PRO HB3  H  -6.232  -3.250  17.589 1.00 . A A . 55 PRO HB3  1 1 
       10 27273 1 1 55 PRO HD2  H  -3.752  -3.338  14.611 1.00 . A A . 55 PRO HD2  1 1 
       10 27274 1 1 55 PRO HD3  H  -5.486  -2.971  14.673 1.00 . A A . 55 PRO HD3  1 1 
       10 27275 1 1 55 PRO HG2  H  -3.789  -4.587  16.517 1.00 . A A . 55 PRO HG2  1 1 
       10 27276 1 1 55 PRO HG3  H  -5.485  -4.818  16.060 1.00 . A A . 55 PRO HG3  1 1 
       10 27277 1 1 55 PRO N    N  -4.279  -1.832  15.981 1.00 . A A . 55 PRO N    1 1 
       10 27278 1 1 55 PRO O    O  -2.141  -2.355  17.734 1.00 . A A . 55 PRO O    1 1 
       10 27279 1 1 56 ARG C    C  -1.674  -2.515  20.882 1.00 . A A . 56 ARG C    1 1 
       10 27280 1 1 56 ARG CA   C  -2.117  -1.205  20.238 1.00 . A A . 56 ARG CA   1 1 
       10 27281 1 1 56 ARG CB   C  -2.282  -0.056  21.257 1.00 . A A . 56 ARG CB   1 1 
       10 27282 1 1 56 ARG CD   C  -3.629   1.049  23.077 1.00 . A A . 56 ARG CD   1 1 
       10 27283 1 1 56 ARG CG   C  -3.510  -0.154  22.149 1.00 . A A . 56 ARG CG   1 1 
       10 27284 1 1 56 ARG CZ   C  -2.375   2.140  24.941 1.00 . A A . 56 ARG CZ   1 1 
       10 27285 1 1 56 ARG H    H  -4.163  -1.074  19.716 1.00 . A A . 56 ARG H    1 1 
       10 27286 1 1 56 ARG HA   H  -1.325  -0.934  19.553 1.00 . A A . 56 ARG HA   1 1 
       10 27287 1 1 56 ARG HB2  H  -1.415  -0.050  21.902 1.00 . A A . 56 ARG HB2  1 1 
       10 27288 1 1 56 ARG HB3  H  -2.323   0.880  20.722 1.00 . A A . 56 ARG HB3  1 1 
       10 27289 1 1 56 ARG HD2  H  -3.638   1.946  22.475 1.00 . A A . 56 ARG HD2  1 1 
       10 27290 1 1 56 ARG HD3  H  -4.561   0.979  23.616 1.00 . A A . 56 ARG HD3  1 1 
       10 27291 1 1 56 ARG HE   H  -1.873   0.404  24.016 1.00 . A A . 56 ARG HE   1 1 
       10 27292 1 1 56 ARG HG2  H  -4.388  -0.201  21.524 1.00 . A A . 56 ARG HG2  1 1 
       10 27293 1 1 56 ARG HG3  H  -3.443  -1.055  22.744 1.00 . A A . 56 ARG HG3  1 1 
       10 27294 1 1 56 ARG HH11 H  -3.973   3.257  24.294 1.00 . A A . 56 ARG HH11 1 1 
       10 27295 1 1 56 ARG HH12 H  -3.126   3.932  25.600 1.00 . A A . 56 ARG HH12 1 1 
       10 27296 1 1 56 ARG HH21 H  -0.713   1.349  25.846 1.00 . A A . 56 ARG HH21 1 1 
       10 27297 1 1 56 ARG HH22 H  -1.258   2.813  26.513 1.00 . A A . 56 ARG HH22 1 1 
       10 27298 1 1 56 ARG N    N  -3.282  -1.365  19.399 1.00 . A A . 56 ARG N    1 1 
       10 27299 1 1 56 ARG NE   N  -2.523   1.148  24.043 1.00 . A A . 56 ARG NE   1 1 
       10 27300 1 1 56 ARG NH1  N  -3.215   3.174  24.946 1.00 . A A . 56 ARG NH1  1 1 
       10 27301 1 1 56 ARG NH2  N  -1.381   2.099  25.818 1.00 . A A . 56 ARG NH2  1 1 
       10 27302 1 1 56 ARG O    O  -1.984  -2.816  22.032 1.00 . A A . 56 ARG O    1 1 
       10 27303 1 1 57 TYR C    C   1.013  -4.392  20.777 1.00 . A A . 57 TYR C    1 1 
       10 27304 1 1 57 TYR CA   C  -0.466  -4.577  20.534 1.00 . A A . 57 TYR CA   1 1 
       10 27305 1 1 57 TYR CB   C  -0.716  -5.670  19.480 1.00 . A A . 57 TYR CB   1 1 
       10 27306 1 1 57 TYR CD1  C  -0.792  -7.722  20.956 1.00 . A A . 57 TYR CD1  1 1 
       10 27307 1 1 57 TYR CD2  C   0.786  -7.690  19.176 1.00 . A A . 57 TYR CD2  1 1 
       10 27308 1 1 57 TYR CE1  C  -0.362  -8.973  21.322 1.00 . A A . 57 TYR CE1  1 1 
       10 27309 1 1 57 TYR CE2  C   1.224  -8.949  19.540 1.00 . A A . 57 TYR CE2  1 1 
       10 27310 1 1 57 TYR CG   C  -0.231  -7.056  19.877 1.00 . A A . 57 TYR CG   1 1 
       10 27311 1 1 57 TYR CZ   C   0.643  -9.584  20.617 1.00 . A A . 57 TYR CZ   1 1 
       10 27312 1 1 57 TYR H    H  -0.942  -3.036  19.148 1.00 . A A . 57 TYR H    1 1 
       10 27313 1 1 57 TYR HA   H  -0.950  -4.855  21.459 1.00 . A A . 57 TYR HA   1 1 
       10 27314 1 1 57 TYR HB2  H  -1.775  -5.734  19.278 1.00 . A A . 57 TYR HB2  1 1 
       10 27315 1 1 57 TYR HB3  H  -0.208  -5.388  18.569 1.00 . A A . 57 TYR HB3  1 1 
       10 27316 1 1 57 TYR HD1  H  -1.581  -7.251  21.520 1.00 . A A . 57 TYR HD1  1 1 
       10 27317 1 1 57 TYR HD2  H   1.237  -7.187  18.332 1.00 . A A . 57 TYR HD2  1 1 
       10 27318 1 1 57 TYR HE1  H  -0.818  -9.473  22.163 1.00 . A A . 57 TYR HE1  1 1 
       10 27319 1 1 57 TYR HE2  H   2.017  -9.430  18.985 1.00 . A A . 57 TYR HE2  1 1 
       10 27320 1 1 57 TYR HH   H   0.294 -11.389  21.155 1.00 . A A . 57 TYR HH   1 1 
       10 27321 1 1 57 TYR N    N  -1.020  -3.322  20.085 1.00 . A A . 57 TYR N    1 1 
       10 27322 1 1 57 TYR O    O   1.567  -4.883  21.755 1.00 . A A . 57 TYR O    1 1 
       10 27323 1 1 57 TYR OH   O   1.066 -10.836  20.987 1.00 . A A . 57 TYR OH   1 1 
       10 27324 1 1 58 GLN C    C   3.220  -1.904  19.548 1.00 . A A . 58 GLN C    1 1 
       10 27325 1 1 58 GLN CA   C   3.046  -3.348  19.967 1.00 . A A . 58 GLN CA   1 1 
       10 27326 1 1 58 GLN CB   C   3.889  -4.273  19.058 1.00 . A A . 58 GLN CB   1 1 
       10 27327 1 1 58 GLN CD   C   4.647  -6.659  18.495 1.00 . A A . 58 GLN CD   1 1 
       10 27328 1 1 58 GLN CG   C   3.778  -5.762  19.380 1.00 . A A . 58 GLN CG   1 1 
       10 27329 1 1 58 GLN H    H   1.141  -3.269  19.139 1.00 . A A . 58 GLN H    1 1 
       10 27330 1 1 58 GLN HA   H   3.356  -3.463  20.995 1.00 . A A . 58 GLN HA   1 1 
       10 27331 1 1 58 GLN HB2  H   3.589  -4.126  18.032 1.00 . A A . 58 GLN HB2  1 1 
       10 27332 1 1 58 GLN HB3  H   4.925  -3.985  19.164 1.00 . A A . 58 GLN HB3  1 1 
       10 27333 1 1 58 GLN HE21 H   4.557  -5.391  16.961 1.00 . A A . 58 GLN HE21 1 1 
       10 27334 1 1 58 GLN HE22 H   5.464  -6.846  16.722 1.00 . A A . 58 GLN HE22 1 1 
       10 27335 1 1 58 GLN HG2  H   4.076  -5.911  20.407 1.00 . A A . 58 GLN HG2  1 1 
       10 27336 1 1 58 GLN HG3  H   2.747  -6.058  19.269 1.00 . A A . 58 GLN HG3  1 1 
       10 27337 1 1 58 GLN N    N   1.641  -3.659  19.884 1.00 . A A . 58 GLN N    1 1 
       10 27338 1 1 58 GLN NE2  N   4.910  -6.248  17.275 1.00 . A A . 58 GLN NE2  1 1 
       10 27339 1 1 58 GLN O    O   2.256  -1.278  19.075 1.00 . A A . 58 GLN O    1 1 
       10 27340 1 1 58 GLN OE1  O   5.083  -7.718  18.925 1.00 . A A . 58 GLN OE1  1 1 
       10 27341 1 1 59 ASP C    C   4.589   0.317  17.860 1.00 . A A . 59 ASP C    1 1 
       10 27342 1 1 59 ASP CA   C   4.741   0.019  19.340 1.00 . A A . 59 ASP CA   1 1 
       10 27343 1 1 59 ASP CB   C   6.092   0.503  19.886 1.00 . A A . 59 ASP CB   1 1 
       10 27344 1 1 59 ASP CG   C   7.290  -0.125  19.252 1.00 . A A . 59 ASP CG   1 1 
       10 27345 1 1 59 ASP H    H   5.171  -1.955  19.984 1.00 . A A . 59 ASP H    1 1 
       10 27346 1 1 59 ASP HA   H   3.955   0.570  19.834 1.00 . A A . 59 ASP HA   1 1 
       10 27347 1 1 59 ASP HB2  H   6.162   1.570  19.742 1.00 . A A . 59 ASP HB2  1 1 
       10 27348 1 1 59 ASP HB3  H   6.125   0.309  20.944 1.00 . A A . 59 ASP HB3  1 1 
       10 27349 1 1 59 ASP N    N   4.435  -1.389  19.668 1.00 . A A . 59 ASP N    1 1 
       10 27350 1 1 59 ASP O    O   4.687   1.462  17.444 1.00 . A A . 59 ASP O    1 1 
       10 27351 1 1 59 ASP OD1  O   8.123   0.603  18.669 1.00 . A A . 59 ASP OD1  1 1 
       10 27352 1 1 59 ASP OD2  O   7.434  -1.355  19.336 1.00 . A A . 59 ASP OD2  1 1 
       10 27353 1 1 60 ALA C    C   3.014   0.371  15.318 1.00 . A A . 60 ALA C    1 1 
       10 27354 1 1 60 ALA CA   C   4.146  -0.632  15.620 1.00 . A A . 60 ALA CA   1 1 
       10 27355 1 1 60 ALA CB   C   3.795  -2.000  15.062 1.00 . A A . 60 ALA CB   1 1 
       10 27356 1 1 60 ALA H    H   4.491  -1.622  17.469 1.00 . A A . 60 ALA H    1 1 
       10 27357 1 1 60 ALA HA   H   5.044  -0.285  15.141 1.00 . A A . 60 ALA HA   1 1 
       10 27358 1 1 60 ALA HB1  H   4.580  -2.700  15.302 1.00 . A A . 60 ALA HB1  1 1 
       10 27359 1 1 60 ALA HB2  H   3.682  -1.936  13.990 1.00 . A A . 60 ALA HB2  1 1 
       10 27360 1 1 60 ALA HB3  H   2.866  -2.338  15.498 1.00 . A A . 60 ALA HB3  1 1 
       10 27361 1 1 60 ALA N    N   4.411  -0.735  17.061 1.00 . A A . 60 ALA N    1 1 
       10 27362 1 1 60 ALA O    O   3.014   1.024  14.274 1.00 . A A . 60 ALA O    1 1 
       10 27363 1 1 61 ARG C    C   1.547   2.874  16.121 1.00 . A A . 61 ARG C    1 1 
       10 27364 1 1 61 ARG CA   C   0.976   1.430  16.197 1.00 . A A . 61 ARG CA   1 1 
       10 27365 1 1 61 ARG CB   C   0.115   1.172  17.467 1.00 . A A . 61 ARG CB   1 1 
       10 27366 1 1 61 ARG CD   C  -1.093   3.399  17.982 1.00 . A A . 61 ARG CD   1 1 
       10 27367 1 1 61 ARG CG   C  -1.216   1.917  17.643 1.00 . A A . 61 ARG CG   1 1 
       10 27368 1 1 61 ARG CZ   C  -2.677   5.132  18.885 1.00 . A A . 61 ARG CZ   1 1 
       10 27369 1 1 61 ARG H    H   2.117  -0.107  17.032 1.00 . A A . 61 ARG H    1 1 
       10 27370 1 1 61 ARG HA   H   0.387   1.225  15.316 1.00 . A A . 61 ARG HA   1 1 
       10 27371 1 1 61 ARG HB2  H  -0.126   0.119  17.481 1.00 . A A . 61 ARG HB2  1 1 
       10 27372 1 1 61 ARG HB3  H   0.730   1.366  18.331 1.00 . A A . 61 ARG HB3  1 1 
       10 27373 1 1 61 ARG HD2  H  -0.418   3.518  18.816 1.00 . A A . 61 ARG HD2  1 1 
       10 27374 1 1 61 ARG HD3  H  -0.718   3.933  17.122 1.00 . A A . 61 ARG HD3  1 1 
       10 27375 1 1 61 ARG HE   H  -3.151   3.294  18.181 1.00 . A A . 61 ARG HE   1 1 
       10 27376 1 1 61 ARG HG2  H  -1.777   1.835  16.724 1.00 . A A . 61 ARG HG2  1 1 
       10 27377 1 1 61 ARG HG3  H  -1.772   1.422  18.427 1.00 . A A . 61 ARG HG3  1 1 
       10 27378 1 1 61 ARG HH11 H  -0.758   5.889  18.765 1.00 . A A . 61 ARG HH11 1 1 
       10 27379 1 1 61 ARG HH12 H  -1.921   6.922  19.463 1.00 . A A . 61 ARG HH12 1 1 
       10 27380 1 1 61 ARG HH21 H  -4.687   4.785  19.160 1.00 . A A . 61 ARG HH21 1 1 
       10 27381 1 1 61 ARG HH22 H  -4.154   6.307  19.691 1.00 . A A . 61 ARG HH22 1 1 
       10 27382 1 1 61 ARG N    N   2.079   0.484  16.250 1.00 . A A . 61 ARG N    1 1 
       10 27383 1 1 61 ARG NE   N  -2.418   3.935  18.337 1.00 . A A . 61 ARG NE   1 1 
       10 27384 1 1 61 ARG NH1  N  -1.713   6.034  19.040 1.00 . A A . 61 ARG NH1  1 1 
       10 27385 1 1 61 ARG NH2  N  -3.920   5.425  19.265 1.00 . A A . 61 ARG NH2  1 1 
       10 27386 1 1 61 ARG O    O   1.061   3.707  15.354 1.00 . A A . 61 ARG O    1 1 
       10 27387 1 1 62 ASN C    C   4.196   4.509  15.663 1.00 . A A . 62 ASN C    1 1 
       10 27388 1 1 62 ASN CA   C   3.280   4.437  16.882 1.00 . A A . 62 ASN CA   1 1 
       10 27389 1 1 62 ASN CB   C   4.122   4.655  18.148 1.00 . A A . 62 ASN CB   1 1 
       10 27390 1 1 62 ASN CG   C   4.769   6.037  18.200 1.00 . A A . 62 ASN CG   1 1 
       10 27391 1 1 62 ASN H    H   2.896   2.461  17.544 1.00 . A A . 62 ASN H    1 1 
       10 27392 1 1 62 ASN HA   H   2.539   5.217  16.807 1.00 . A A . 62 ASN HA   1 1 
       10 27393 1 1 62 ASN HB2  H   3.499   4.547  19.021 1.00 . A A . 62 ASN HB2  1 1 
       10 27394 1 1 62 ASN HB3  H   4.905   3.912  18.177 1.00 . A A . 62 ASN HB3  1 1 
       10 27395 1 1 62 ASN HD21 H   6.335   5.295  19.143 1.00 . A A . 62 ASN HD21 1 1 
       10 27396 1 1 62 ASN HD22 H   6.382   6.993  18.845 1.00 . A A . 62 ASN HD22 1 1 
       10 27397 1 1 62 ASN N    N   2.579   3.145  16.911 1.00 . A A . 62 ASN N    1 1 
       10 27398 1 1 62 ASN ND2  N   5.940   6.117  18.778 1.00 . A A . 62 ASN ND2  1 1 
       10 27399 1 1 62 ASN O    O   4.322   5.555  15.032 1.00 . A A . 62 ASN O    1 1 
       10 27400 1 1 62 ASN OD1  O   4.217   7.017  17.707 1.00 . A A . 62 ASN OD1  1 1 
       10 27401 1 1 63 LEU C    C   5.104   3.744  12.911 1.00 . A A . 63 LEU C    1 1 
       10 27402 1 1 63 LEU CA   C   5.772   3.295  14.203 1.00 . A A . 63 LEU CA   1 1 
       10 27403 1 1 63 LEU CB   C   6.311   1.855  14.013 1.00 . A A . 63 LEU CB   1 1 
       10 27404 1 1 63 LEU CD1  C   7.620  -0.155  14.764 1.00 . A A . 63 LEU CD1  1 1 
       10 27405 1 1 63 LEU CD2  C   8.391   2.115  15.334 1.00 . A A . 63 LEU CD2  1 1 
       10 27406 1 1 63 LEU CG   C   7.177   1.259  15.133 1.00 . A A . 63 LEU CG   1 1 
       10 27407 1 1 63 LEU H    H   4.690   2.597  15.916 1.00 . A A . 63 LEU H    1 1 
       10 27408 1 1 63 LEU HA   H   6.606   3.951  14.405 1.00 . A A . 63 LEU HA   1 1 
       10 27409 1 1 63 LEU HB2  H   5.462   1.205  13.857 1.00 . A A . 63 LEU HB2  1 1 
       10 27410 1 1 63 LEU HB3  H   6.895   1.857  13.105 1.00 . A A . 63 LEU HB3  1 1 
       10 27411 1 1 63 LEU HD11 H   8.216  -0.114  13.866 1.00 . A A . 63 LEU HD11 1 1 
       10 27412 1 1 63 LEU HD12 H   6.772  -0.798  14.589 1.00 . A A . 63 LEU HD12 1 1 
       10 27413 1 1 63 LEU HD13 H   8.223  -0.563  15.562 1.00 . A A . 63 LEU HD13 1 1 
       10 27414 1 1 63 LEU HD21 H   8.944   2.175  14.409 1.00 . A A . 63 LEU HD21 1 1 
       10 27415 1 1 63 LEU HD22 H   9.013   1.682  16.102 1.00 . A A . 63 LEU HD22 1 1 
       10 27416 1 1 63 LEU HD23 H   8.090   3.111  15.631 1.00 . A A . 63 LEU HD23 1 1 
       10 27417 1 1 63 LEU HG   H   6.633   1.207  16.070 1.00 . A A . 63 LEU HG   1 1 
       10 27418 1 1 63 LEU N    N   4.844   3.383  15.344 1.00 . A A . 63 LEU N    1 1 
       10 27419 1 1 63 LEU O    O   5.649   4.568  12.161 1.00 . A A . 63 LEU O    1 1 
       10 27420 1 1 64 ILE C    C   2.654   4.986  11.500 1.00 . A A . 64 ILE C    1 1 
       10 27421 1 1 64 ILE CA   C   3.190   3.527  11.458 1.00 . A A . 64 ILE CA   1 1 
       10 27422 1 1 64 ILE CB   C   2.048   2.478  11.241 1.00 . A A . 64 ILE CB   1 1 
       10 27423 1 1 64 ILE CD1  C   0.481   1.443   9.514 1.00 . A A . 64 ILE CD1  1 1 
       10 27424 1 1 64 ILE CG1  C   1.496   2.537   9.817 1.00 . A A . 64 ILE CG1  1 1 
       10 27425 1 1 64 ILE CG2  C   0.917   2.674  12.260 1.00 . A A . 64 ILE CG2  1 1 
       10 27426 1 1 64 ILE H    H   3.523   2.620  13.335 1.00 . A A . 64 ILE H    1 1 
       10 27427 1 1 64 ILE HA   H   3.896   3.453  10.642 1.00 . A A . 64 ILE HA   1 1 
       10 27428 1 1 64 ILE HB   H   2.469   1.498  11.415 1.00 . A A . 64 ILE HB   1 1 
       10 27429 1 1 64 ILE HD11 H   0.940   0.475   9.650 1.00 . A A . 64 ILE HD11 1 1 
       10 27430 1 1 64 ILE HD12 H   0.136   1.541   8.496 1.00 . A A . 64 ILE HD12 1 1 
       10 27431 1 1 64 ILE HD13 H  -0.359   1.540  10.187 1.00 . A A . 64 ILE HD13 1 1 
       10 27432 1 1 64 ILE HG12 H   1.010   3.490   9.666 1.00 . A A . 64 ILE HG12 1 1 
       10 27433 1 1 64 ILE HG13 H   2.309   2.438   9.114 1.00 . A A . 64 ILE HG13 1 1 
       10 27434 1 1 64 ILE HG21 H   0.502   3.666  12.159 1.00 . A A . 64 ILE HG21 1 1 
       10 27435 1 1 64 ILE HG22 H   1.306   2.559  13.262 1.00 . A A . 64 ILE HG22 1 1 
       10 27436 1 1 64 ILE HG23 H   0.141   1.945  12.091 1.00 . A A . 64 ILE HG23 1 1 
       10 27437 1 1 64 ILE N    N   3.918   3.231  12.673 1.00 . A A . 64 ILE N    1 1 
       10 27438 1 1 64 ILE O    O   2.473   5.630  10.472 1.00 . A A . 64 ILE O    1 1 
       10 27439 1 1 65 ARG C    C   3.093   7.901  12.773 1.00 . A A . 65 ARG C    1 1 
       10 27440 1 1 65 ARG CA   C   2.010   6.864  12.970 1.00 . A A . 65 ARG CA   1 1 
       10 27441 1 1 65 ARG CB   C   1.385   6.968  14.363 1.00 . A A . 65 ARG CB   1 1 
       10 27442 1 1 65 ARG CD   C  -0.785   8.259  14.183 1.00 . A A . 65 ARG CD   1 1 
       10 27443 1 1 65 ARG CG   C  -0.126   6.873  14.341 1.00 . A A . 65 ARG CG   1 1 
       10 27444 1 1 65 ARG CZ   C  -0.729  10.135  12.520 1.00 . A A . 65 ARG CZ   1 1 
       10 27445 1 1 65 ARG H    H   2.681   4.926  13.487 1.00 . A A . 65 ARG H    1 1 
       10 27446 1 1 65 ARG HA   H   1.233   7.063  12.249 1.00 . A A . 65 ARG HA   1 1 
       10 27447 1 1 65 ARG HB2  H   1.771   6.171  14.981 1.00 . A A . 65 ARG HB2  1 1 
       10 27448 1 1 65 ARG HB3  H   1.659   7.919  14.797 1.00 . A A . 65 ARG HB3  1 1 
       10 27449 1 1 65 ARG HD2  H  -1.811   8.116  13.875 1.00 . A A . 65 ARG HD2  1 1 
       10 27450 1 1 65 ARG HD3  H  -0.781   8.750  15.146 1.00 . A A . 65 ARG HD3  1 1 
       10 27451 1 1 65 ARG HE   H   0.849   9.034  13.098 1.00 . A A . 65 ARG HE   1 1 
       10 27452 1 1 65 ARG HG2  H  -0.429   6.242  13.518 1.00 . A A . 65 ARG HG2  1 1 
       10 27453 1 1 65 ARG HG3  H  -0.456   6.433  15.272 1.00 . A A . 65 ARG HG3  1 1 
       10 27454 1 1 65 ARG HH11 H  -2.647   9.670  13.091 1.00 . A A . 65 ARG HH11 1 1 
       10 27455 1 1 65 ARG HH12 H  -2.527  11.005  12.065 1.00 . A A . 65 ARG HH12 1 1 
       10 27456 1 1 65 ARG HH21 H   1.000  10.929  11.773 1.00 . A A . 65 ARG HH21 1 1 
       10 27457 1 1 65 ARG HH22 H  -0.408  11.750  11.305 1.00 . A A . 65 ARG HH22 1 1 
       10 27458 1 1 65 ARG N    N   2.475   5.499  12.718 1.00 . A A . 65 ARG N    1 1 
       10 27459 1 1 65 ARG NE   N  -0.125   9.144  13.193 1.00 . A A . 65 ARG NE   1 1 
       10 27460 1 1 65 ARG NH1  N  -2.049  10.275  12.564 1.00 . A A . 65 ARG NH1  1 1 
       10 27461 1 1 65 ARG NH2  N  -0.003  10.988  11.819 1.00 . A A . 65 ARG NH2  1 1 
       10 27462 1 1 65 ARG O    O   2.798   9.086  12.660 1.00 . A A . 65 ARG O    1 1 
       10 27463 1 1 66 ARG C    C   5.810   8.463  11.019 1.00 . A A . 66 ARG C    1 1 
       10 27464 1 1 66 ARG CA   C   5.460   8.341  12.500 1.00 . A A . 66 ARG CA   1 1 
       10 27465 1 1 66 ARG CB   C   6.665   7.955  13.363 1.00 . A A . 66 ARG CB   1 1 
       10 27466 1 1 66 ARG CD   C   7.700   8.010  15.663 1.00 . A A . 66 ARG CD   1 1 
       10 27467 1 1 66 ARG CG   C   6.473   8.315  14.829 1.00 . A A . 66 ARG CG   1 1 
       10 27468 1 1 66 ARG CZ   C   8.982   5.916  16.024 1.00 . A A . 66 ARG CZ   1 1 
       10 27469 1 1 66 ARG H    H   4.486   6.497  12.858 1.00 . A A . 66 ARG H    1 1 
       10 27470 1 1 66 ARG HA   H   5.120   9.319  12.812 1.00 . A A . 66 ARG HA   1 1 
       10 27471 1 1 66 ARG HB2  H   6.822   6.889  13.289 1.00 . A A . 66 ARG HB2  1 1 
       10 27472 1 1 66 ARG HB3  H   7.542   8.470  12.998 1.00 . A A . 66 ARG HB3  1 1 
       10 27473 1 1 66 ARG HD2  H   8.578   8.308  15.113 1.00 . A A . 66 ARG HD2  1 1 
       10 27474 1 1 66 ARG HD3  H   7.644   8.585  16.576 1.00 . A A . 66 ARG HD3  1 1 
       10 27475 1 1 66 ARG HE   H   6.996   6.208  16.363 1.00 . A A . 66 ARG HE   1 1 
       10 27476 1 1 66 ARG HG2  H   6.238   9.364  14.923 1.00 . A A . 66 ARG HG2  1 1 
       10 27477 1 1 66 ARG HG3  H   5.653   7.717  15.201 1.00 . A A . 66 ARG HG3  1 1 
       10 27478 1 1 66 ARG HH11 H  10.017   7.177  14.766 1.00 . A A . 66 ARG HH11 1 1 
       10 27479 1 1 66 ARG HH12 H  10.913   5.874  15.368 1.00 . A A . 66 ARG HH12 1 1 
       10 27480 1 1 66 ARG HH21 H   8.305   4.371  17.187 1.00 . A A . 66 ARG HH21 1 1 
       10 27481 1 1 66 ARG HH22 H   9.916   4.239  16.721 1.00 . A A . 66 ARG HH22 1 1 
       10 27482 1 1 66 ARG N    N   4.329   7.458  12.726 1.00 . A A . 66 ARG N    1 1 
       10 27483 1 1 66 ARG NE   N   7.831   6.589  16.008 1.00 . A A . 66 ARG NE   1 1 
       10 27484 1 1 66 ARG NH1  N  10.023   6.351  15.334 1.00 . A A . 66 ARG NH1  1 1 
       10 27485 1 1 66 ARG NH2  N   9.071   4.779  16.681 1.00 . A A . 66 ARG NH2  1 1 
       10 27486 1 1 66 ARG O    O   6.849   9.015  10.645 1.00 . A A . 66 ARG O    1 1 
       10 27487 1 1 67 HIS C    C   3.767   8.582   8.193 1.00 . A A . 67 HIS C    1 1 
       10 27488 1 1 67 HIS CA   C   5.083   8.076   8.751 1.00 . A A . 67 HIS CA   1 1 
       10 27489 1 1 67 HIS CB   C   5.539   6.763   8.072 1.00 . A A . 67 HIS CB   1 1 
       10 27490 1 1 67 HIS CD2  C   7.444   5.752   9.563 1.00 . A A . 67 HIS CD2  1 1 
       10 27491 1 1 67 HIS CE1  C   9.121   6.051   8.191 1.00 . A A . 67 HIS CE1  1 1 
       10 27492 1 1 67 HIS CG   C   6.949   6.341   8.438 1.00 . A A . 67 HIS CG   1 1 
       10 27493 1 1 67 HIS H    H   4.174   7.452  10.537 1.00 . A A . 67 HIS H    1 1 
       10 27494 1 1 67 HIS HA   H   5.822   8.848   8.586 1.00 . A A . 67 HIS HA   1 1 
       10 27495 1 1 67 HIS HB2  H   4.872   5.967   8.366 1.00 . A A . 67 HIS HB2  1 1 
       10 27496 1 1 67 HIS HB3  H   5.493   6.888   7.001 1.00 . A A . 67 HIS HB3  1 1 
       10 27497 1 1 67 HIS HD1  H   8.051   6.913   6.703 1.00 . A A . 67 HIS HD1  1 1 
       10 27498 1 1 67 HIS HD2  H   6.876   5.467  10.437 1.00 . A A . 67 HIS HD2  1 1 
       10 27499 1 1 67 HIS HE1  H  10.115   6.053   7.771 1.00 . A A . 67 HIS HE1  1 1 
       10 27500 1 1 67 HIS HE2  H   9.428   5.674  10.133 1.00 . A A . 67 HIS HE2  1 1 
       10 27501 1 1 67 HIS N    N   4.951   7.937  10.184 1.00 . A A . 67 HIS N    1 1 
       10 27502 1 1 67 HIS ND1  N   8.034   6.509   7.600 1.00 . A A . 67 HIS ND1  1 1 
       10 27503 1 1 67 HIS NE2  N   8.796   5.588   9.380 1.00 . A A . 67 HIS NE2  1 1 
       10 27504 1 1 67 HIS O    O   2.700   8.117   8.596 1.00 . A A . 67 HIS O    1 1 
       10 27505 1 1 68 GLU C    C   1.964   9.487   5.601 1.00 . A A . 68 GLU C    1 1 
       10 27506 1 1 68 GLU CA   C   2.665  10.226   6.735 1.00 . A A . 68 GLU CA   1 1 
       10 27507 1 1 68 GLU CB   C   3.050  11.643   6.312 1.00 . A A . 68 GLU CB   1 1 
       10 27508 1 1 68 GLU CD   C   2.348  12.715   8.486 1.00 . A A . 68 GLU CD   1 1 
       10 27509 1 1 68 GLU CG   C   3.465  12.537   7.474 1.00 . A A . 68 GLU CG   1 1 
       10 27510 1 1 68 GLU H    H   4.720   9.728   6.861 1.00 . A A . 68 GLU H    1 1 
       10 27511 1 1 68 GLU HA   H   1.964  10.305   7.554 1.00 . A A . 68 GLU HA   1 1 
       10 27512 1 1 68 GLU HB2  H   3.873  11.582   5.616 1.00 . A A . 68 GLU HB2  1 1 
       10 27513 1 1 68 GLU HB3  H   2.202  12.098   5.818 1.00 . A A . 68 GLU HB3  1 1 
       10 27514 1 1 68 GLU HG2  H   4.315  12.091   7.972 1.00 . A A . 68 GLU HG2  1 1 
       10 27515 1 1 68 GLU HG3  H   3.742  13.508   7.089 1.00 . A A . 68 GLU HG3  1 1 
       10 27516 1 1 68 GLU N    N   3.840   9.511   7.260 1.00 . A A . 68 GLU N    1 1 
       10 27517 1 1 68 GLU O    O   1.217  10.081   4.834 1.00 . A A . 68 GLU O    1 1 
       10 27518 1 1 68 GLU OE1  O   1.451  13.560   8.254 1.00 . A A . 68 GLU OE1  1 1 
       10 27519 1 1 68 GLU OE2  O   2.342  12.018   9.527 1.00 . A A . 68 GLU OE2  1 1 
       10 27520 1 1 69 ARG C    C   2.205   7.457   3.164 1.00 . A A . 69 ARG C    1 1 
       10 27521 1 1 69 ARG CA   C   1.566   7.273   4.548 1.00 . A A . 69 ARG CA   1 1 
       10 27522 1 1 69 ARG CB   C   0.000   7.323   4.413 1.00 . A A . 69 ARG CB   1 1 
       10 27523 1 1 69 ARG CD   C  -1.235   8.025   6.541 1.00 . A A . 69 ARG CD   1 1 
       10 27524 1 1 69 ARG CG   C  -0.859   6.894   5.606 1.00 . A A . 69 ARG CG   1 1 
       10 27525 1 1 69 ARG CZ   C  -0.295   9.567   8.205 1.00 . A A . 69 ARG CZ   1 1 
       10 27526 1 1 69 ARG H    H   2.728   7.807   6.263 1.00 . A A . 69 ARG H    1 1 
       10 27527 1 1 69 ARG HA   H   1.848   6.280   4.867 1.00 . A A . 69 ARG HA   1 1 
       10 27528 1 1 69 ARG HB2  H  -0.305   8.338   4.216 1.00 . A A . 69 ARG HB2  1 1 
       10 27529 1 1 69 ARG HB3  H  -0.330   6.729   3.575 1.00 . A A . 69 ARG HB3  1 1 
       10 27530 1 1 69 ARG HD2  H  -1.440   8.889   5.928 1.00 . A A . 69 ARG HD2  1 1 
       10 27531 1 1 69 ARG HD3  H  -2.140   7.749   7.052 1.00 . A A . 69 ARG HD3  1 1 
       10 27532 1 1 69 ARG HE   H   0.528   7.814   7.629 1.00 . A A . 69 ARG HE   1 1 
       10 27533 1 1 69 ARG HG2  H  -1.779   6.487   5.215 1.00 . A A . 69 ARG HG2  1 1 
       10 27534 1 1 69 ARG HG3  H  -0.330   6.130   6.158 1.00 . A A . 69 ARG HG3  1 1 
       10 27535 1 1 69 ARG HH11 H  -2.055  10.247   7.376 1.00 . A A . 69 ARG HH11 1 1 
       10 27536 1 1 69 ARG HH12 H  -1.373  11.271   8.552 1.00 . A A . 69 ARG HH12 1 1 
       10 27537 1 1 69 ARG HH21 H   1.421   9.219   9.210 1.00 . A A . 69 ARG HH21 1 1 
       10 27538 1 1 69 ARG HH22 H   0.698  10.714   9.581 1.00 . A A . 69 ARG HH22 1 1 
       10 27539 1 1 69 ARG N    N   2.151   8.174   5.562 1.00 . A A . 69 ARG N    1 1 
       10 27540 1 1 69 ARG NE   N  -0.229   8.427   7.498 1.00 . A A . 69 ARG NE   1 1 
       10 27541 1 1 69 ARG NH1  N  -1.312  10.415   8.031 1.00 . A A . 69 ARG NH1  1 1 
       10 27542 1 1 69 ARG NH2  N   0.652   9.851   9.068 1.00 . A A . 69 ARG NH2  1 1 
       10 27543 1 1 69 ARG O    O   2.556   6.481   2.522 1.00 . A A . 69 ARG O    1 1 
       10 27544 1 1 70 ASP C    C   4.252   8.389   1.138 1.00 . A A . 70 ASP C    1 1 
       10 27545 1 1 70 ASP CA   C   2.933   9.071   1.415 1.00 . A A . 70 ASP CA   1 1 
       10 27546 1 1 70 ASP CB   C   3.117  10.582   1.287 1.00 . A A . 70 ASP CB   1 1 
       10 27547 1 1 70 ASP CG   C   1.828  11.341   1.138 1.00 . A A . 70 ASP CG   1 1 
       10 27548 1 1 70 ASP H    H   2.061   9.445   3.320 1.00 . A A . 70 ASP H    1 1 
       10 27549 1 1 70 ASP HA   H   2.226   8.758   0.660 1.00 . A A . 70 ASP HA   1 1 
       10 27550 1 1 70 ASP HB2  H   3.612  10.945   2.176 1.00 . A A . 70 ASP HB2  1 1 
       10 27551 1 1 70 ASP HB3  H   3.744  10.787   0.434 1.00 . A A . 70 ASP HB3  1 1 
       10 27552 1 1 70 ASP N    N   2.357   8.710   2.730 1.00 . A A . 70 ASP N    1 1 
       10 27553 1 1 70 ASP O    O   4.461   7.851   0.032 1.00 . A A . 70 ASP O    1 1 
       10 27554 1 1 70 ASP OD1  O   1.104  11.510   2.133 1.00 . A A . 70 ASP OD1  1 1 
       10 27555 1 1 70 ASP OD2  O   1.529  11.807   0.010 1.00 . A A . 70 ASP OD2  1 1 
       10 27556 1 1 71 GLU C    C   6.290   6.320   1.699 1.00 . A A . 71 GLU C    1 1 
       10 27557 1 1 71 GLU CA   C   6.461   7.797   1.990 1.00 . A A . 71 GLU CA   1 1 
       10 27558 1 1 71 GLU CB   C   7.290   7.913   3.286 1.00 . A A . 71 GLU CB   1 1 
       10 27559 1 1 71 GLU CD   C   6.151   9.636   4.744 1.00 . A A . 71 GLU CD   1 1 
       10 27560 1 1 71 GLU CG   C   7.375   9.292   3.932 1.00 . A A . 71 GLU CG   1 1 
       10 27561 1 1 71 GLU H    H   4.919   8.918   2.938 1.00 . A A . 71 GLU H    1 1 
       10 27562 1 1 71 GLU HA   H   6.999   8.267   1.181 1.00 . A A . 71 GLU HA   1 1 
       10 27563 1 1 71 GLU HB2  H   6.856   7.246   4.019 1.00 . A A . 71 GLU HB2  1 1 
       10 27564 1 1 71 GLU HB3  H   8.290   7.570   3.069 1.00 . A A . 71 GLU HB3  1 1 
       10 27565 1 1 71 GLU HG2  H   8.235   9.328   4.582 1.00 . A A . 71 GLU HG2  1 1 
       10 27566 1 1 71 GLU HG3  H   7.488  10.030   3.150 1.00 . A A . 71 GLU HG3  1 1 
       10 27567 1 1 71 GLU N    N   5.146   8.420   2.115 1.00 . A A . 71 GLU N    1 1 
       10 27568 1 1 71 GLU O    O   6.865   5.775   0.759 1.00 . A A . 71 GLU O    1 1 
       10 27569 1 1 71 GLU OE1  O   6.175   9.403   5.971 1.00 . A A . 71 GLU OE1  1 1 
       10 27570 1 1 71 GLU OE2  O   5.163  10.121   4.177 1.00 . A A . 71 GLU OE2  1 1 
       10 27571 1 1 72 ILE C    C   4.572   3.944   1.096 1.00 . A A . 72 ILE C    1 1 
       10 27572 1 1 72 ILE CA   C   5.188   4.289   2.440 1.00 . A A . 72 ILE CA   1 1 
       10 27573 1 1 72 ILE CB   C   4.217   3.867   3.580 1.00 . A A . 72 ILE CB   1 1 
       10 27574 1 1 72 ILE CD1  C   3.922   3.863   6.133 1.00 . A A . 72 ILE CD1  1 1 
       10 27575 1 1 72 ILE CG1  C   4.821   4.205   4.957 1.00 . A A . 72 ILE CG1  1 1 
       10 27576 1 1 72 ILE CG2  C   3.870   2.383   3.485 1.00 . A A . 72 ILE CG2  1 1 
       10 27577 1 1 72 ILE H    H   5.003   6.252   3.179 1.00 . A A . 72 ILE H    1 1 
       10 27578 1 1 72 ILE HA   H   6.112   3.747   2.560 1.00 . A A . 72 ILE HA   1 1 
       10 27579 1 1 72 ILE HB   H   3.308   4.434   3.453 1.00 . A A . 72 ILE HB   1 1 
       10 27580 1 1 72 ILE HD11 H   3.706   2.805   6.127 1.00 . A A . 72 ILE HD11 1 1 
       10 27581 1 1 72 ILE HD12 H   2.999   4.417   6.056 1.00 . A A . 72 ILE HD12 1 1 
       10 27582 1 1 72 ILE HD13 H   4.423   4.123   7.056 1.00 . A A . 72 ILE HD13 1 1 
       10 27583 1 1 72 ILE HG12 H   5.746   3.665   5.088 1.00 . A A . 72 ILE HG12 1 1 
       10 27584 1 1 72 ILE HG13 H   5.028   5.265   4.995 1.00 . A A . 72 ILE HG13 1 1 
       10 27585 1 1 72 ILE HG21 H   3.385   2.185   2.541 1.00 . A A . 72 ILE HG21 1 1 
       10 27586 1 1 72 ILE HG22 H   3.209   2.113   4.295 1.00 . A A . 72 ILE HG22 1 1 
       10 27587 1 1 72 ILE HG23 H   4.779   1.803   3.551 1.00 . A A . 72 ILE HG23 1 1 
       10 27588 1 1 72 ILE N    N   5.461   5.701   2.513 1.00 . A A . 72 ILE N    1 1 
       10 27589 1 1 72 ILE O    O   4.979   2.997   0.444 1.00 . A A . 72 ILE O    1 1 
       10 27590 1 1 73 MET C    C   3.751   4.564  -1.788 1.00 . A A . 73 MET C    1 1 
       10 27591 1 1 73 MET CA   C   2.875   4.533  -0.529 1.00 . A A . 73 MET CA   1 1 
       10 27592 1 1 73 MET CB   C   1.725   5.522  -0.640 1.00 . A A . 73 MET CB   1 1 
       10 27593 1 1 73 MET CE   C  -0.717   3.723  -3.426 1.00 . A A . 73 MET CE   1 1 
       10 27594 1 1 73 MET CG   C   0.874   5.298  -1.858 1.00 . A A . 73 MET CG   1 1 
       10 27595 1 1 73 MET H    H   3.412   5.539   1.240 1.00 . A A . 73 MET H    1 1 
       10 27596 1 1 73 MET HA   H   2.455   3.542  -0.454 1.00 . A A . 73 MET HA   1 1 
       10 27597 1 1 73 MET HB2  H   1.101   5.434   0.237 1.00 . A A . 73 MET HB2  1 1 
       10 27598 1 1 73 MET HB3  H   2.126   6.525  -0.683 1.00 . A A . 73 MET HB3  1 1 
       10 27599 1 1 73 MET HE1  H  -0.035   3.922  -4.240 1.00 . A A . 73 MET HE1  1 1 
       10 27600 1 1 73 MET HE2  H  -1.461   4.503  -3.380 1.00 . A A . 73 MET HE2  1 1 
       10 27601 1 1 73 MET HE3  H  -1.202   2.771  -3.593 1.00 . A A . 73 MET HE3  1 1 
       10 27602 1 1 73 MET HG2  H   0.068   6.016  -1.885 1.00 . A A . 73 MET HG2  1 1 
       10 27603 1 1 73 MET HG3  H   1.505   5.412  -2.726 1.00 . A A . 73 MET HG3  1 1 
       10 27604 1 1 73 MET N    N   3.626   4.754   0.686 1.00 . A A . 73 MET N    1 1 
       10 27605 1 1 73 MET O    O   3.610   3.693  -2.672 1.00 . A A . 73 MET O    1 1 
       10 27606 1 1 73 MET SD   S   0.184   3.660  -1.894 1.00 . A A . 73 MET SD   1 1 
       10 27607 1 1 74 GLU C    C   6.436   4.369  -3.072 1.00 . A A . 74 GLU C    1 1 
       10 27608 1 1 74 GLU CA   C   5.531   5.583  -3.063 1.00 . A A . 74 GLU CA   1 1 
       10 27609 1 1 74 GLU CB   C   6.367   6.886  -3.188 1.00 . A A . 74 GLU CB   1 1 
       10 27610 1 1 74 GLU CD   C   8.241   8.344  -2.307 1.00 . A A . 74 GLU CD   1 1 
       10 27611 1 1 74 GLU CG   C   7.363   7.136  -2.063 1.00 . A A . 74 GLU CG   1 1 
       10 27612 1 1 74 GLU H    H   4.755   6.212  -1.174 1.00 . A A . 74 GLU H    1 1 
       10 27613 1 1 74 GLU HA   H   4.875   5.493  -3.918 1.00 . A A . 74 GLU HA   1 1 
       10 27614 1 1 74 GLU HB2  H   6.924   6.841  -4.113 1.00 . A A . 74 GLU HB2  1 1 
       10 27615 1 1 74 GLU HB3  H   5.687   7.725  -3.239 1.00 . A A . 74 GLU HB3  1 1 
       10 27616 1 1 74 GLU HG2  H   6.810   7.289  -1.149 1.00 . A A . 74 GLU HG2  1 1 
       10 27617 1 1 74 GLU HG3  H   7.988   6.262  -1.955 1.00 . A A . 74 GLU HG3  1 1 
       10 27618 1 1 74 GLU N    N   4.667   5.541  -1.887 1.00 . A A . 74 GLU N    1 1 
       10 27619 1 1 74 GLU O    O   6.680   3.777  -4.116 1.00 . A A . 74 GLU O    1 1 
       10 27620 1 1 74 GLU OE1  O   9.386   8.179  -2.802 1.00 . A A . 74 GLU OE1  1 1 
       10 27621 1 1 74 GLU OE2  O   7.803   9.481  -2.019 1.00 . A A . 74 GLU OE2  1 1 
       10 27622 1 1 75 GLU C    C   7.041   1.550  -2.111 1.00 . A A . 75 GLU C    1 1 
       10 27623 1 1 75 GLU CA   C   7.759   2.848  -1.740 1.00 . A A . 75 GLU CA   1 1 
       10 27624 1 1 75 GLU CB   C   8.310   2.774  -0.320 1.00 . A A . 75 GLU CB   1 1 
       10 27625 1 1 75 GLU CD   C  10.541   1.907  -1.038 1.00 . A A . 75 GLU CD   1 1 
       10 27626 1 1 75 GLU CG   C   9.352   1.693  -0.135 1.00 . A A . 75 GLU CG   1 1 
       10 27627 1 1 75 GLU H    H   6.612   4.479  -1.089 1.00 . A A . 75 GLU H    1 1 
       10 27628 1 1 75 GLU HA   H   8.584   2.988  -2.424 1.00 . A A . 75 GLU HA   1 1 
       10 27629 1 1 75 GLU HB2  H   8.753   3.726  -0.067 1.00 . A A . 75 GLU HB2  1 1 
       10 27630 1 1 75 GLU HB3  H   7.494   2.579   0.360 1.00 . A A . 75 GLU HB3  1 1 
       10 27631 1 1 75 GLU HG2  H   9.687   1.691   0.892 1.00 . A A . 75 GLU HG2  1 1 
       10 27632 1 1 75 GLU HG3  H   8.902   0.742  -0.376 1.00 . A A . 75 GLU HG3  1 1 
       10 27633 1 1 75 GLU N    N   6.883   3.976  -1.888 1.00 . A A . 75 GLU N    1 1 
       10 27634 1 1 75 GLU O    O   7.612   0.698  -2.781 1.00 . A A . 75 GLU O    1 1 
       10 27635 1 1 75 GLU OE1  O  10.481   1.527  -2.211 1.00 . A A . 75 GLU OE1  1 1 
       10 27636 1 1 75 GLU OE2  O  11.549   2.468  -0.577 1.00 . A A . 75 GLU OE2  1 1 
       10 27637 1 1 76 LEU C    C   4.947   0.023  -3.513 1.00 . A A . 76 LEU C    1 1 
       10 27638 1 1 76 LEU CA   C   4.970   0.236  -2.018 1.00 . A A . 76 LEU CA   1 1 
       10 27639 1 1 76 LEU CB   C   3.523   0.389  -1.519 1.00 . A A . 76 LEU CB   1 1 
       10 27640 1 1 76 LEU CD1  C   1.836   0.667   0.302 1.00 . A A . 76 LEU CD1  1 1 
       10 27641 1 1 76 LEU CD2  C   3.853  -0.732   0.696 1.00 . A A . 76 LEU CD2  1 1 
       10 27642 1 1 76 LEU CG   C   3.311   0.494  -0.010 1.00 . A A . 76 LEU CG   1 1 
       10 27643 1 1 76 LEU H    H   5.400   2.123  -1.118 1.00 . A A . 76 LEU H    1 1 
       10 27644 1 1 76 LEU HA   H   5.414  -0.627  -1.546 1.00 . A A . 76 LEU HA   1 1 
       10 27645 1 1 76 LEU HB2  H   3.113   1.281  -1.970 1.00 . A A . 76 LEU HB2  1 1 
       10 27646 1 1 76 LEU HB3  H   2.960  -0.457  -1.881 1.00 . A A . 76 LEU HB3  1 1 
       10 27647 1 1 76 LEU HD11 H   1.703   0.738   1.371 1.00 . A A . 76 LEU HD11 1 1 
       10 27648 1 1 76 LEU HD12 H   1.287  -0.182  -0.074 1.00 . A A . 76 LEU HD12 1 1 
       10 27649 1 1 76 LEU HD13 H   1.467   1.568  -0.167 1.00 . A A . 76 LEU HD13 1 1 
       10 27650 1 1 76 LEU HD21 H   3.363  -1.618   0.320 1.00 . A A . 76 LEU HD21 1 1 
       10 27651 1 1 76 LEU HD22 H   3.674  -0.643   1.759 1.00 . A A . 76 LEU HD22 1 1 
       10 27652 1 1 76 LEU HD23 H   4.917  -0.805   0.519 1.00 . A A . 76 LEU HD23 1 1 
       10 27653 1 1 76 LEU HG   H   3.835   1.362   0.360 1.00 . A A . 76 LEU HG   1 1 
       10 27654 1 1 76 LEU N    N   5.782   1.415  -1.684 1.00 . A A . 76 LEU N    1 1 
       10 27655 1 1 76 LEU O    O   5.201  -1.075  -3.998 1.00 . A A . 76 LEU O    1 1 
       10 27656 1 1 77 THR C    C   6.006   0.829  -6.288 1.00 . A A . 77 THR C    1 1 
       10 27657 1 1 77 THR CA   C   4.603   1.053  -5.655 1.00 . A A . 77 THR CA   1 1 
       10 27658 1 1 77 THR CB   C   3.996   2.379  -6.168 1.00 . A A . 77 THR CB   1 1 
       10 27659 1 1 77 THR CG2  C   3.700   2.300  -7.658 1.00 . A A . 77 THR CG2  1 1 
       10 27660 1 1 77 THR H    H   4.557   1.942  -3.756 1.00 . A A . 77 THR H    1 1 
       10 27661 1 1 77 THR HA   H   3.947   0.244  -5.936 1.00 . A A . 77 THR HA   1 1 
       10 27662 1 1 77 THR HB   H   4.697   3.181  -5.983 1.00 . A A . 77 THR HB   1 1 
       10 27663 1 1 77 THR HG1  H   2.940   2.842  -4.537 1.00 . A A . 77 THR HG1  1 1 
       10 27664 1 1 77 THR HG21 H   4.614   2.097  -8.198 1.00 . A A . 77 THR HG21 1 1 
       10 27665 1 1 77 THR HG22 H   3.284   3.240  -7.992 1.00 . A A . 77 THR HG22 1 1 
       10 27666 1 1 77 THR HG23 H   2.989   1.508  -7.843 1.00 . A A . 77 THR HG23 1 1 
       10 27667 1 1 77 THR N    N   4.692   1.091  -4.225 1.00 . A A . 77 THR N    1 1 
       10 27668 1 1 77 THR O    O   6.170   0.002  -7.201 1.00 . A A . 77 THR O    1 1 
       10 27669 1 1 77 THR OG1  O   2.765   2.646  -5.464 1.00 . A A . 77 THR OG1  1 1 
       10 27670 1 1 78 LYS C    C   8.955   0.139  -6.127 1.00 . A A . 78 LYS C    1 1 
       10 27671 1 1 78 LYS CA   C   8.340   1.532  -6.272 1.00 . A A . 78 LYS CA   1 1 
       10 27672 1 1 78 LYS CB   C   9.142   2.564  -5.458 1.00 . A A . 78 LYS CB   1 1 
       10 27673 1 1 78 LYS CD   C  11.413   2.316  -6.569 1.00 . A A . 78 LYS CD   1 1 
       10 27674 1 1 78 LYS CE   C  12.371   1.991  -5.417 1.00 . A A . 78 LYS CE   1 1 
       10 27675 1 1 78 LYS CG   C  10.274   3.225  -6.198 1.00 . A A . 78 LYS CG   1 1 
       10 27676 1 1 78 LYS H    H   6.877   2.133  -4.992 1.00 . A A . 78 LYS H    1 1 
       10 27677 1 1 78 LYS HA   H   8.342   1.837  -7.306 1.00 . A A . 78 LYS HA   1 1 
       10 27678 1 1 78 LYS HB2  H   8.465   3.338  -5.128 1.00 . A A . 78 LYS HB2  1 1 
       10 27679 1 1 78 LYS HB3  H   9.541   2.067  -4.587 1.00 . A A . 78 LYS HB3  1 1 
       10 27680 1 1 78 LYS HD2  H  10.978   1.384  -6.903 1.00 . A A . 78 LYS HD2  1 1 
       10 27681 1 1 78 LYS HD3  H  11.908   2.833  -7.372 1.00 . A A . 78 LYS HD3  1 1 
       10 27682 1 1 78 LYS HE2  H  13.252   1.516  -5.818 1.00 . A A . 78 LYS HE2  1 1 
       10 27683 1 1 78 LYS HE3  H  12.639   2.938  -4.973 1.00 . A A . 78 LYS HE3  1 1 
       10 27684 1 1 78 LYS HG2  H   9.878   3.642  -7.108 1.00 . A A . 78 LYS HG2  1 1 
       10 27685 1 1 78 LYS HG3  H  10.653   4.039  -5.606 1.00 . A A . 78 LYS HG3  1 1 
       10 27686 1 1 78 LYS HZ1  H  12.572   0.886  -3.705 1.00 . A A . 78 LYS HZ1  1 1 
       10 27687 1 1 78 LYS HZ2  H  11.486   0.190  -4.715 1.00 . A A . 78 LYS HZ2  1 1 
       10 27688 1 1 78 LYS HZ3  H  11.055   1.540  -3.768 1.00 . A A . 78 LYS HZ3  1 1 
       10 27689 1 1 78 LYS N    N   7.001   1.539  -5.763 1.00 . A A . 78 LYS N    1 1 
       10 27690 1 1 78 LYS NZ   N  11.801   1.116  -4.368 1.00 . A A . 78 LYS NZ   1 1 
       10 27691 1 1 78 LYS O    O   9.510  -0.411  -7.063 1.00 . A A . 78 LYS O    1 1 
       10 27692 1 1 79 TYR C    C   8.689  -2.816  -5.421 1.00 . A A . 79 TYR C    1 1 
       10 27693 1 1 79 TYR CA   C   9.414  -1.700  -4.652 1.00 . A A . 79 TYR CA   1 1 
       10 27694 1 1 79 TYR CB   C   9.330  -1.911  -3.151 1.00 . A A . 79 TYR CB   1 1 
       10 27695 1 1 79 TYR CD1  C  11.293  -2.973  -2.010 1.00 . A A . 79 TYR CD1  1 1 
       10 27696 1 1 79 TYR CD2  C   9.484  -4.366  -2.655 1.00 . A A . 79 TYR CD2  1 1 
       10 27697 1 1 79 TYR CE1  C  11.951  -4.056  -1.474 1.00 . A A . 79 TYR CE1  1 1 
       10 27698 1 1 79 TYR CE2  C  10.133  -5.457  -2.130 1.00 . A A . 79 TYR CE2  1 1 
       10 27699 1 1 79 TYR CG   C  10.050  -3.111  -2.605 1.00 . A A . 79 TYR CG   1 1 
       10 27700 1 1 79 TYR CZ   C  11.368  -5.297  -1.535 1.00 . A A . 79 TYR CZ   1 1 
       10 27701 1 1 79 TYR H    H   8.324   0.053  -4.258 1.00 . A A . 79 TYR H    1 1 
       10 27702 1 1 79 TYR HA   H  10.451  -1.682  -4.948 1.00 . A A . 79 TYR HA   1 1 
       10 27703 1 1 79 TYR HB2  H   9.742  -1.043  -2.659 1.00 . A A . 79 TYR HB2  1 1 
       10 27704 1 1 79 TYR HB3  H   8.287  -1.993  -2.881 1.00 . A A . 79 TYR HB3  1 1 
       10 27705 1 1 79 TYR HD1  H  11.742  -1.992  -1.973 1.00 . A A . 79 TYR HD1  1 1 
       10 27706 1 1 79 TYR HD2  H   8.520  -4.459  -3.137 1.00 . A A . 79 TYR HD2  1 1 
       10 27707 1 1 79 TYR HE1  H  12.922  -3.927  -1.016 1.00 . A A . 79 TYR HE1  1 1 
       10 27708 1 1 79 TYR HE2  H   9.672  -6.432  -2.180 1.00 . A A . 79 TYR HE2  1 1 
       10 27709 1 1 79 TYR HH   H  11.924  -7.130  -1.611 1.00 . A A . 79 TYR HH   1 1 
       10 27710 1 1 79 TYR N    N   8.834  -0.415  -4.961 1.00 . A A . 79 TYR N    1 1 
       10 27711 1 1 79 TYR O    O   9.324  -3.748  -5.927 1.00 . A A . 79 TYR O    1 1 
       10 27712 1 1 79 TYR OH   O  12.016  -6.387  -0.991 1.00 . A A . 79 TYR OH   1 1 
       10 27713 1 1 80 TYR C    C   7.011  -3.777  -7.688 1.00 . A A . 80 TYR C    1 1 
       10 27714 1 1 80 TYR CA   C   6.530  -3.670  -6.243 1.00 . A A . 80 TYR CA   1 1 
       10 27715 1 1 80 TYR CB   C   5.064  -3.176  -6.232 1.00 . A A . 80 TYR CB   1 1 
       10 27716 1 1 80 TYR CD1  C   3.197  -4.861  -6.039 1.00 . A A . 80 TYR CD1  1 1 
       10 27717 1 1 80 TYR CD2  C   3.844  -4.199  -8.227 1.00 . A A . 80 TYR CD2  1 1 
       10 27718 1 1 80 TYR CE1  C   2.230  -5.690  -6.569 1.00 . A A . 80 TYR CE1  1 1 
       10 27719 1 1 80 TYR CE2  C   2.875  -5.026  -8.768 1.00 . A A . 80 TYR CE2  1 1 
       10 27720 1 1 80 TYR CG   C   4.022  -4.106  -6.847 1.00 . A A . 80 TYR CG   1 1 
       10 27721 1 1 80 TYR CZ   C   2.071  -5.770  -7.930 1.00 . A A . 80 TYR CZ   1 1 
       10 27722 1 1 80 TYR H    H   6.914  -1.939  -5.088 1.00 . A A . 80 TYR H    1 1 
       10 27723 1 1 80 TYR HA   H   6.586  -4.630  -5.755 1.00 . A A . 80 TYR HA   1 1 
       10 27724 1 1 80 TYR HB2  H   4.767  -3.000  -5.209 1.00 . A A . 80 TYR HB2  1 1 
       10 27725 1 1 80 TYR HB3  H   5.021  -2.234  -6.759 1.00 . A A . 80 TYR HB3  1 1 
       10 27726 1 1 80 TYR HD1  H   3.323  -4.797  -4.967 1.00 . A A . 80 TYR HD1  1 1 
       10 27727 1 1 80 TYR HD2  H   4.480  -3.617  -8.876 1.00 . A A . 80 TYR HD2  1 1 
       10 27728 1 1 80 TYR HE1  H   1.602  -6.273  -5.912 1.00 . A A . 80 TYR HE1  1 1 
       10 27729 1 1 80 TYR HE2  H   2.749  -5.087  -9.839 1.00 . A A . 80 TYR HE2  1 1 
       10 27730 1 1 80 TYR HH   H   0.301  -6.444  -7.933 1.00 . A A . 80 TYR HH   1 1 
       10 27731 1 1 80 TYR N    N   7.364  -2.700  -5.519 1.00 . A A . 80 TYR N    1 1 
       10 27732 1 1 80 TYR O    O   7.273  -4.870  -8.205 1.00 . A A . 80 TYR O    1 1 
       10 27733 1 1 80 TYR OH   O   1.098  -6.595  -8.456 1.00 . A A . 80 TYR OH   1 1 
       10 27734 1 1 81 LEU C    C   8.979  -2.870  -9.950 1.00 . A A . 81 LEU C    1 1 
       10 27735 1 1 81 LEU CA   C   7.514  -2.553  -9.700 1.00 . A A . 81 LEU CA   1 1 
       10 27736 1 1 81 LEU CB   C   7.084  -1.223 -10.298 1.00 . A A . 81 LEU CB   1 1 
       10 27737 1 1 81 LEU CD1  C   5.217   0.356 -10.854 1.00 . A A . 81 LEU CD1  1 1 
       10 27738 1 1 81 LEU CD2  C   4.928  -2.075 -11.256 1.00 . A A . 81 LEU CD2  1 1 
       10 27739 1 1 81 LEU CG   C   5.562  -1.023 -10.356 1.00 . A A . 81 LEU CG   1 1 
       10 27740 1 1 81 LEU H    H   6.956  -1.803  -7.823 1.00 . A A . 81 LEU H    1 1 
       10 27741 1 1 81 LEU HA   H   6.952  -3.326 -10.194 1.00 . A A . 81 LEU HA   1 1 
       10 27742 1 1 81 LEU HB2  H   7.511  -0.432  -9.698 1.00 . A A . 81 LEU HB2  1 1 
       10 27743 1 1 81 LEU HB3  H   7.471  -1.151 -11.302 1.00 . A A . 81 LEU HB3  1 1 
       10 27744 1 1 81 LEU HD11 H   4.142   0.466 -10.898 1.00 . A A . 81 LEU HD11 1 1 
       10 27745 1 1 81 LEU HD12 H   5.639   0.479 -11.838 1.00 . A A . 81 LEU HD12 1 1 
       10 27746 1 1 81 LEU HD13 H   5.632   1.098 -10.188 1.00 . A A . 81 LEU HD13 1 1 
       10 27747 1 1 81 LEU HD21 H   3.867  -1.900 -11.322 1.00 . A A . 81 LEU HD21 1 1 
       10 27748 1 1 81 LEU HD22 H   5.107  -3.064 -10.863 1.00 . A A . 81 LEU HD22 1 1 
       10 27749 1 1 81 LEU HD23 H   5.360  -2.004 -12.243 1.00 . A A . 81 LEU HD23 1 1 
       10 27750 1 1 81 LEU HG   H   5.147  -1.139  -9.366 1.00 . A A . 81 LEU HG   1 1 
       10 27751 1 1 81 LEU N    N   7.134  -2.635  -8.317 1.00 . A A . 81 LEU N    1 1 
       10 27752 1 1 81 LEU O    O   9.325  -3.400 -11.018 1.00 . A A . 81 LEU O    1 1 
       10 27753 1 1 82 ALA C    C  11.532  -4.360  -9.235 1.00 . A A . 82 ALA C    1 1 
       10 27754 1 1 82 ALA CA   C  11.263  -2.869  -9.132 1.00 . A A . 82 ALA CA   1 1 
       10 27755 1 1 82 ALA CB   C  12.057  -2.265  -7.993 1.00 . A A . 82 ALA CB   1 1 
       10 27756 1 1 82 ALA H    H   9.515  -2.254  -8.105 1.00 . A A . 82 ALA H    1 1 
       10 27757 1 1 82 ALA HA   H  11.570  -2.400 -10.056 1.00 . A A . 82 ALA HA   1 1 
       10 27758 1 1 82 ALA HB1  H  11.868  -1.204  -7.944 1.00 . A A . 82 ALA HB1  1 1 
       10 27759 1 1 82 ALA HB2  H  13.106  -2.444  -8.173 1.00 . A A . 82 ALA HB2  1 1 
       10 27760 1 1 82 ALA HB3  H  11.765  -2.735  -7.066 1.00 . A A . 82 ALA HB3  1 1 
       10 27761 1 1 82 ALA N    N   9.834  -2.615  -8.965 1.00 . A A . 82 ALA N    1 1 
       10 27762 1 1 82 ALA O    O  12.448  -4.803  -9.940 1.00 . A A . 82 ALA O    1 1 
       10 27763 1 1 83 ASN C    C  10.329  -7.248  -9.841 1.00 . A A . 83 ASN C    1 1 
       10 27764 1 1 83 ASN CA   C  10.826  -6.587  -8.568 1.00 . A A . 83 ASN CA   1 1 
       10 27765 1 1 83 ASN CB   C  10.228  -7.217  -7.320 1.00 . A A . 83 ASN CB   1 1 
       10 27766 1 1 83 ASN CG   C  11.093  -7.014  -6.095 1.00 . A A . 83 ASN CG   1 1 
       10 27767 1 1 83 ASN H    H   9.958  -4.710  -8.085 1.00 . A A . 83 ASN H    1 1 
       10 27768 1 1 83 ASN HA   H  11.893  -6.763  -8.547 1.00 . A A . 83 ASN HA   1 1 
       10 27769 1 1 83 ASN HB2  H   9.262  -6.773  -7.135 1.00 . A A . 83 ASN HB2  1 1 
       10 27770 1 1 83 ASN HB3  H  10.108  -8.277  -7.488 1.00 . A A . 83 ASN HB3  1 1 
       10 27771 1 1 83 ASN HD21 H  10.187  -5.294  -5.652 1.00 . A A . 83 ASN HD21 1 1 
       10 27772 1 1 83 ASN HD22 H  11.454  -5.797  -4.600 1.00 . A A . 83 ASN HD22 1 1 
       10 27773 1 1 83 ASN N    N  10.692  -5.137  -8.578 1.00 . A A . 83 ASN N    1 1 
       10 27774 1 1 83 ASN ND2  N  10.885  -5.936  -5.386 1.00 . A A . 83 ASN ND2  1 1 
       10 27775 1 1 83 ASN O    O  10.333  -8.461  -9.956 1.00 . A A . 83 ASN O    1 1 
       10 27776 1 1 83 ASN OD1  O  11.958  -7.836  -5.797 1.00 . A A . 83 ASN OD1  1 1 
       10 27777 1 1 84 HIS C    C  10.858  -7.005 -12.989 1.00 . A A . 84 HIS C    1 1 
       10 27778 1 1 84 HIS CA   C   9.608  -6.980 -12.144 1.00 . A A . 84 HIS CA   1 1 
       10 27779 1 1 84 HIS CB   C   8.495  -6.200 -12.877 1.00 . A A . 84 HIS CB   1 1 
       10 27780 1 1 84 HIS CD2  C   6.362  -5.897 -11.437 1.00 . A A . 84 HIS CD2  1 1 
       10 27781 1 1 84 HIS CE1  C   5.181  -7.497 -12.315 1.00 . A A . 84 HIS CE1  1 1 
       10 27782 1 1 84 HIS CG   C   7.108  -6.477 -12.395 1.00 . A A . 84 HIS CG   1 1 
       10 27783 1 1 84 HIS H    H   9.843  -5.482 -10.630 1.00 . A A . 84 HIS H    1 1 
       10 27784 1 1 84 HIS HA   H   9.293  -8.001 -11.996 1.00 . A A . 84 HIS HA   1 1 
       10 27785 1 1 84 HIS HB2  H   8.670  -5.140 -12.751 1.00 . A A . 84 HIS HB2  1 1 
       10 27786 1 1 84 HIS HB3  H   8.538  -6.436 -13.931 1.00 . A A . 84 HIS HB3  1 1 
       10 27787 1 1 84 HIS HD1  H   6.578  -8.076 -13.658 1.00 . A A . 84 HIS HD1  1 1 
       10 27788 1 1 84 HIS HD2  H   6.638  -5.041 -10.843 1.00 . A A . 84 HIS HD2  1 1 
       10 27789 1 1 84 HIS HE1  H   4.374  -8.185 -12.521 1.00 . A A . 84 HIS HE1  1 1 
       10 27790 1 1 84 HIS HE2  H   4.707  -6.746 -10.552 1.00 . A A . 84 HIS HE2  1 1 
       10 27791 1 1 84 HIS N    N   9.921  -6.444 -10.815 1.00 . A A . 84 HIS N    1 1 
       10 27792 1 1 84 HIS ND1  N   6.331  -7.470 -12.921 1.00 . A A . 84 HIS ND1  1 1 
       10 27793 1 1 84 HIS NE2  N   5.165  -6.554 -11.402 1.00 . A A . 84 HIS NE2  1 1 
       10 27794 1 1 84 HIS O    O  10.812  -7.281 -14.182 1.00 . A A . 84 HIS O    1 1 
       10 27795 1 1 85 GLY C    C  13.414  -5.332 -13.705 1.00 . A A . 85 GLY C    1 1 
       10 27796 1 1 85 GLY CA   C  13.241  -6.670 -13.051 1.00 . A A . 85 GLY CA   1 1 
       10 27797 1 1 85 GLY H    H  11.964  -6.542 -11.391 1.00 . A A . 85 GLY H    1 1 
       10 27798 1 1 85 GLY HA2  H  14.033  -6.844 -12.340 1.00 . A A . 85 GLY HA2  1 1 
       10 27799 1 1 85 GLY HA3  H  13.264  -7.441 -13.806 1.00 . A A . 85 GLY HA3  1 1 
       10 27800 1 1 85 GLY N    N  11.984  -6.718 -12.356 1.00 . A A . 85 GLY N    1 1 
       10 27801 1 1 85 GLY O    O  14.248  -5.156 -14.585 1.00 . A A . 85 GLY O    1 1 
       10 27802 1 1 86 ILE C    C  13.382  -2.153 -12.903 1.00 . A A . 86 ILE C    1 1 
       10 27803 1 1 86 ILE CA   C  12.601  -3.068 -13.804 1.00 . A A . 86 ILE CA   1 1 
       10 27804 1 1 86 ILE CB   C  11.149  -2.538 -13.943 1.00 . A A . 86 ILE CB   1 1 
       10 27805 1 1 86 ILE CD1  C   8.914  -2.971 -15.107 1.00 . A A . 86 ILE CD1  1 1 
       10 27806 1 1 86 ILE CG1  C  10.347  -3.415 -14.917 1.00 . A A . 86 ILE CG1  1 1 
       10 27807 1 1 86 ILE CG2  C  11.137  -1.077 -14.384 1.00 . A A . 86 ILE CG2  1 1 
       10 27808 1 1 86 ILE H    H  12.023  -4.590 -12.508 1.00 . A A . 86 ILE H    1 1 
       10 27809 1 1 86 ILE HA   H  13.053  -3.092 -14.783 1.00 . A A . 86 ILE HA   1 1 
       10 27810 1 1 86 ILE HB   H  10.686  -2.592 -12.970 1.00 . A A . 86 ILE HB   1 1 
       10 27811 1 1 86 ILE HD11 H   8.921  -1.957 -15.481 1.00 . A A . 86 ILE HD11 1 1 
       10 27812 1 1 86 ILE HD12 H   8.396  -3.001 -14.161 1.00 . A A . 86 ILE HD12 1 1 
       10 27813 1 1 86 ILE HD13 H   8.425  -3.620 -15.819 1.00 . A A . 86 ILE HD13 1 1 
       10 27814 1 1 86 ILE HG12 H  10.825  -3.398 -15.884 1.00 . A A . 86 ILE HG12 1 1 
       10 27815 1 1 86 ILE HG13 H  10.337  -4.431 -14.548 1.00 . A A . 86 ILE HG13 1 1 
       10 27816 1 1 86 ILE HG21 H  10.116  -0.734 -14.467 1.00 . A A . 86 ILE HG21 1 1 
       10 27817 1 1 86 ILE HG22 H  11.632  -0.978 -15.338 1.00 . A A . 86 ILE HG22 1 1 
       10 27818 1 1 86 ILE HG23 H  11.652  -0.479 -13.645 1.00 . A A . 86 ILE HG23 1 1 
       10 27819 1 1 86 ILE N    N  12.615  -4.392 -13.263 1.00 . A A . 86 ILE N    1 1 
       10 27820 1 1 86 ILE O    O  13.208  -2.178 -11.682 1.00 . A A . 86 ILE O    1 1 
       10 27821 1 1 87 ASP C    C  14.310   0.914 -12.765 1.00 . A A . 87 ASP C    1 1 
       10 27822 1 1 87 ASP CA   C  14.996  -0.422 -12.709 1.00 . A A . 87 ASP CA   1 1 
       10 27823 1 1 87 ASP CB   C  16.441  -0.314 -13.183 1.00 . A A . 87 ASP CB   1 1 
       10 27824 1 1 87 ASP CG   C  17.205   0.748 -12.422 1.00 . A A . 87 ASP CG   1 1 
       10 27825 1 1 87 ASP H    H  14.356  -1.432 -14.453 1.00 . A A . 87 ASP H    1 1 
       10 27826 1 1 87 ASP HA   H  14.983  -0.764 -11.685 1.00 . A A . 87 ASP HA   1 1 
       10 27827 1 1 87 ASP HB2  H  16.935  -1.262 -13.035 1.00 . A A . 87 ASP HB2  1 1 
       10 27828 1 1 87 ASP HB3  H  16.457  -0.062 -14.232 1.00 . A A . 87 ASP HB3  1 1 
       10 27829 1 1 87 ASP N    N  14.246  -1.376 -13.480 1.00 . A A . 87 ASP N    1 1 
       10 27830 1 1 87 ASP O    O  14.129   1.494 -13.851 1.00 . A A . 87 ASP O    1 1 
       10 27831 1 1 87 ASP OD1  O  17.464   0.565 -11.215 1.00 . A A . 87 ASP OD1  1 1 
       10 27832 1 1 87 ASP OD2  O  17.569   1.774 -13.022 1.00 . A A . 87 ASP OD2  1 1 
       10 27833 1 1 88 ILE C    C  14.150   3.751 -11.250 1.00 . A A . 88 ILE C    1 1 
       10 27834 1 1 88 ILE CA   C  13.198   2.620 -11.518 1.00 . A A . 88 ILE CA   1 1 
       10 27835 1 1 88 ILE CB   C  12.135   2.546 -10.409 1.00 . A A . 88 ILE CB   1 1 
       10 27836 1 1 88 ILE CD1  C  10.109   1.203  -9.657 1.00 . A A . 88 ILE CD1  1 1 
       10 27837 1 1 88 ILE CG1  C  11.203   1.358 -10.670 1.00 . A A . 88 ILE CG1  1 1 
       10 27838 1 1 88 ILE CG2  C  11.340   3.851 -10.343 1.00 . A A . 88 ILE CG2  1 1 
       10 27839 1 1 88 ILE H    H  14.152   0.907 -10.798 1.00 . A A . 88 ILE H    1 1 
       10 27840 1 1 88 ILE HA   H  12.702   2.791 -12.463 1.00 . A A . 88 ILE HA   1 1 
       10 27841 1 1 88 ILE HB   H  12.640   2.398  -9.469 1.00 . A A . 88 ILE HB   1 1 
       10 27842 1 1 88 ILE HD11 H   9.525   2.110  -9.624 1.00 . A A . 88 ILE HD11 1 1 
       10 27843 1 1 88 ILE HD12 H  10.547   1.038  -8.685 1.00 . A A . 88 ILE HD12 1 1 
       10 27844 1 1 88 ILE HD13 H   9.473   0.372  -9.921 1.00 . A A . 88 ILE HD13 1 1 
       10 27845 1 1 88 ILE HG12 H  10.736   1.483 -11.637 1.00 . A A . 88 ILE HG12 1 1 
       10 27846 1 1 88 ILE HG13 H  11.788   0.451 -10.678 1.00 . A A . 88 ILE HG13 1 1 
       10 27847 1 1 88 ILE HG21 H  10.606   3.780  -9.554 1.00 . A A . 88 ILE HG21 1 1 
       10 27848 1 1 88 ILE HG22 H  10.844   4.005 -11.290 1.00 . A A . 88 ILE HG22 1 1 
       10 27849 1 1 88 ILE HG23 H  12.014   4.670 -10.142 1.00 . A A . 88 ILE HG23 1 1 
       10 27850 1 1 88 ILE N    N  13.923   1.394 -11.620 1.00 . A A . 88 ILE N    1 1 
       10 27851 1 1 88 ILE O    O  15.013   3.668 -10.362 1.00 . A A . 88 ILE O    1 1 
       10 27852 1 1 89 LYS C    C  14.436   6.899 -10.822 1.00 . A A . 89 LYS C    1 1 
       10 27853 1 1 89 LYS CA   C  14.889   5.933 -11.915 1.00 . A A . 89 LYS CA   1 1 
       10 27854 1 1 89 LYS CB   C  14.931   6.646 -13.271 1.00 . A A . 89 LYS CB   1 1 
       10 27855 1 1 89 LYS CD   C  16.441   4.885 -14.306 1.00 . A A . 89 LYS CD   1 1 
       10 27856 1 1 89 LYS CE   C  16.609   3.931 -15.474 1.00 . A A . 89 LYS CE   1 1 
       10 27857 1 1 89 LYS CG   C  15.170   5.706 -14.458 1.00 . A A . 89 LYS CG   1 1 
       10 27858 1 1 89 LYS H    H  13.225   4.805 -12.597 1.00 . A A . 89 LYS H    1 1 
       10 27859 1 1 89 LYS HA   H  15.880   5.573 -11.679 1.00 . A A . 89 LYS HA   1 1 
       10 27860 1 1 89 LYS HB2  H  13.990   7.152 -13.422 1.00 . A A . 89 LYS HB2  1 1 
       10 27861 1 1 89 LYS HB3  H  15.725   7.377 -13.255 1.00 . A A . 89 LYS HB3  1 1 
       10 27862 1 1 89 LYS HD2  H  17.293   5.547 -14.267 1.00 . A A . 89 LYS HD2  1 1 
       10 27863 1 1 89 LYS HD3  H  16.383   4.314 -13.391 1.00 . A A . 89 LYS HD3  1 1 
       10 27864 1 1 89 LYS HE2  H  15.735   3.299 -15.530 1.00 . A A . 89 LYS HE2  1 1 
       10 27865 1 1 89 LYS HE3  H  16.689   4.504 -16.385 1.00 . A A . 89 LYS HE3  1 1 
       10 27866 1 1 89 LYS HG2  H  14.331   5.031 -14.534 1.00 . A A . 89 LYS HG2  1 1 
       10 27867 1 1 89 LYS HG3  H  15.231   6.293 -15.363 1.00 . A A . 89 LYS HG3  1 1 
       10 27868 1 1 89 LYS HZ1  H  17.730   2.516 -14.445 1.00 . A A . 89 LYS HZ1  1 1 
       10 27869 1 1 89 LYS HZ2  H  18.688   3.614 -15.290 1.00 . A A . 89 LYS HZ2  1 1 
       10 27870 1 1 89 LYS HZ3  H  17.849   2.394 -16.115 1.00 . A A . 89 LYS HZ3  1 1 
       10 27871 1 1 89 LYS N    N  13.993   4.799 -11.990 1.00 . A A . 89 LYS N    1 1 
       10 27872 1 1 89 LYS NZ   N  17.801   3.073 -15.328 1.00 . A A . 89 LYS NZ   1 1 
       10 27873 1 1 89 LYS O    O  13.332   6.741 -10.263 1.00 . A A . 89 LYS O    1 1 
       10 27874 2 1  1 MET C    C  -3.532  14.084  15.701 1.00 . B B .  1 MET C    1 1 
       10 27875 2 1  1 MET CA   C  -2.103  13.806  15.279 1.00 . B B .  1 MET CA   1 1 
       10 27876 2 1  1 MET CB   C  -1.382  15.122  14.975 1.00 . B B .  1 MET CB   1 1 
       10 27877 2 1  1 MET CE   C   0.776  17.372  15.799 1.00 . B B .  1 MET CE   1 1 
       10 27878 2 1  1 MET CG   C   0.079  14.962  14.575 1.00 . B B .  1 MET CG   1 1 
       10 27879 2 1  1 MET H1   H  -2.417  12.006  14.262 1.00 . B B .  1 MET H1   1 1 
       10 27880 2 1  1 MET HA   H  -1.601  13.306  16.091 1.00 . B B .  1 MET HA   1 1 
       10 27881 2 1  1 MET HB2  H  -1.900  15.623  14.170 1.00 . B B .  1 MET HB2  1 1 
       10 27882 2 1  1 MET HB3  H  -1.426  15.743  15.858 1.00 . B B .  1 MET HB3  1 1 
       10 27883 2 1  1 MET HE1  H   1.279  16.781  16.551 1.00 . B B .  1 MET HE1  1 1 
       10 27884 2 1  1 MET HE2  H  -0.261  17.497  16.070 1.00 . B B .  1 MET HE2  1 1 
       10 27885 2 1  1 MET HE3  H   1.247  18.341  15.732 1.00 . B B .  1 MET HE3  1 1 
       10 27886 2 1  1 MET HG2  H   0.611  14.486  15.385 1.00 . B B .  1 MET HG2  1 1 
       10 27887 2 1  1 MET HG3  H   0.128  14.336  13.696 1.00 . B B .  1 MET HG3  1 1 
       10 27888 2 1  1 MET N    N  -2.088  12.922  14.120 1.00 . B B .  1 MET N    1 1 
       10 27889 2 1  1 MET O    O  -3.786  14.587  16.794 1.00 . B B .  1 MET O    1 1 
       10 27890 2 1  1 MET SD   S   0.893  16.542  14.208 1.00 . B B .  1 MET SD   1 1 
       10 27891 2 1  2 GLY C    C  -6.694  12.872  14.533 1.00 . B B .  2 GLY C    1 1 
       10 27892 2 1  2 GLY CA   C  -5.842  13.966  15.115 1.00 . B B .  2 GLY CA   1 1 
       10 27893 2 1  2 GLY H    H  -4.175  13.352  13.980 1.00 . B B .  2 GLY H    1 1 
       10 27894 2 1  2 GLY HA2  H  -5.986  14.001  16.185 1.00 . B B .  2 GLY HA2  1 1 
       10 27895 2 1  2 GLY HA3  H  -6.144  14.910  14.685 1.00 . B B .  2 GLY HA3  1 1 
       10 27896 2 1  2 GLY N    N  -4.452  13.753  14.832 1.00 . B B .  2 GLY N    1 1 
       10 27897 2 1  2 GLY O    O  -6.208  11.752  14.302 1.00 . B B .  2 GLY O    1 1 
       10 27898 2 1  3 PHE C    C  -9.229  12.647  12.304 1.00 . B B .  3 PHE C    1 1 
       10 27899 2 1  3 PHE CA   C  -8.861  12.215  13.714 1.00 . B B .  3 PHE CA   1 1 
       10 27900 2 1  3 PHE CB   C -10.121  12.023  14.600 1.00 . B B .  3 PHE CB   1 1 
       10 27901 2 1  3 PHE CD1  C -12.264  11.395  13.410 1.00 . B B .  3 PHE CD1  1 1 
       10 27902 2 1  3 PHE CD2  C -10.893   9.645  14.266 1.00 . B B .  3 PHE CD2  1 1 
       10 27903 2 1  3 PHE CE1  C -13.166  10.463  12.938 1.00 . B B .  3 PHE CE1  1 1 
       10 27904 2 1  3 PHE CE2  C -11.794   8.709  13.796 1.00 . B B .  3 PHE CE2  1 1 
       10 27905 2 1  3 PHE CG   C -11.113  10.998  14.079 1.00 . B B .  3 PHE CG   1 1 
       10 27906 2 1  3 PHE CZ   C -12.931   9.117  13.132 1.00 . B B .  3 PHE CZ   1 1 
       10 27907 2 1  3 PHE H    H  -8.279  14.075  14.503 1.00 . B B .  3 PHE H    1 1 
       10 27908 2 1  3 PHE HA   H  -8.336  11.275  13.640 1.00 . B B .  3 PHE HA   1 1 
       10 27909 2 1  3 PHE HB2  H  -9.812  11.707  15.585 1.00 . B B .  3 PHE HB2  1 1 
       10 27910 2 1  3 PHE HB3  H -10.631  12.972  14.685 1.00 . B B .  3 PHE HB3  1 1 
       10 27911 2 1  3 PHE HD1  H -12.449  12.447  13.257 1.00 . B B .  3 PHE HD1  1 1 
       10 27912 2 1  3 PHE HD2  H -10.007   9.317  14.784 1.00 . B B .  3 PHE HD2  1 1 
       10 27913 2 1  3 PHE HE1  H -14.055  10.790  12.419 1.00 . B B .  3 PHE HE1  1 1 
       10 27914 2 1  3 PHE HE2  H -11.606   7.657  13.950 1.00 . B B .  3 PHE HE2  1 1 
       10 27915 2 1  3 PHE HZ   H -13.635   8.385  12.764 1.00 . B B .  3 PHE HZ   1 1 
       10 27916 2 1  3 PHE N    N  -7.949  13.174  14.296 1.00 . B B .  3 PHE N    1 1 
       10 27917 2 1  3 PHE O    O -10.160  13.436  12.092 1.00 . B B .  3 PHE O    1 1 
       10 27918 2 1  4 THR C    C  -9.334  11.304   9.283 1.00 . B B .  4 THR C    1 1 
       10 27919 2 1  4 THR CA   C  -8.693  12.495   9.981 1.00 . B B .  4 THR CA   1 1 
       10 27920 2 1  4 THR CB   C  -7.377  12.899   9.276 1.00 . B B .  4 THR CB   1 1 
       10 27921 2 1  4 THR CG2  C  -6.869  14.236   9.800 1.00 . B B .  4 THR CG2  1 1 
       10 27922 2 1  4 THR H    H  -7.690  11.619  11.572 1.00 . B B .  4 THR H    1 1 
       10 27923 2 1  4 THR HA   H  -9.378  13.330   9.936 1.00 . B B .  4 THR HA   1 1 
       10 27924 2 1  4 THR HB   H  -7.559  12.976   8.213 1.00 . B B .  4 THR HB   1 1 
       10 27925 2 1  4 THR HG1  H  -6.723  11.059   9.135 1.00 . B B .  4 THR HG1  1 1 
       10 27926 2 1  4 THR HG21 H  -5.943  14.493   9.308 1.00 . B B .  4 THR HG21 1 1 
       10 27927 2 1  4 THR HG22 H  -6.704  14.163  10.865 1.00 . B B .  4 THR HG22 1 1 
       10 27928 2 1  4 THR HG23 H  -7.606  15.002   9.605 1.00 . B B .  4 THR HG23 1 1 
       10 27929 2 1  4 THR N    N  -8.458  12.188  11.357 1.00 . B B .  4 THR N    1 1 
       10 27930 2 1  4 THR O    O  -8.648  10.354   8.897 1.00 . B B .  4 THR O    1 1 
       10 27931 2 1  4 THR OG1  O  -6.381  11.884   9.508 1.00 . B B .  4 THR OG1  1 1 
       10 27932 2 1  5 ASP C    C -11.524  10.493   7.082 1.00 . B B .  5 ASP C    1 1 
       10 27933 2 1  5 ASP CA   C -11.345  10.224   8.555 1.00 . B B .  5 ASP CA   1 1 
       10 27934 2 1  5 ASP CB   C -12.701   9.971   9.231 1.00 . B B .  5 ASP CB   1 1 
       10 27935 2 1  5 ASP CG   C -13.417   8.738   8.687 1.00 . B B .  5 ASP CG   1 1 
       10 27936 2 1  5 ASP H    H -11.144  12.098   9.509 1.00 . B B .  5 ASP H    1 1 
       10 27937 2 1  5 ASP HA   H -10.730   9.345   8.665 1.00 . B B .  5 ASP HA   1 1 
       10 27938 2 1  5 ASP HB2  H -12.546   9.831  10.291 1.00 . B B .  5 ASP HB2  1 1 
       10 27939 2 1  5 ASP HB3  H -13.336  10.830   9.079 1.00 . B B .  5 ASP HB3  1 1 
       10 27940 2 1  5 ASP N    N -10.641  11.327   9.175 1.00 . B B .  5 ASP N    1 1 
       10 27941 2 1  5 ASP O    O -12.233  11.437   6.683 1.00 . B B .  5 ASP O    1 1 
       10 27942 2 1  5 ASP OD1  O -14.370   8.873   7.903 1.00 . B B .  5 ASP OD1  1 1 
       10 27943 2 1  5 ASP OD2  O -13.038   7.605   9.063 1.00 . B B .  5 ASP OD2  1 1 
       10 27944 2 1  6 GLU C    C -12.217   9.175   4.393 1.00 . B B .  6 GLU C    1 1 
       10 27945 2 1  6 GLU CA   C -10.933   9.824   4.853 1.00 . B B .  6 GLU CA   1 1 
       10 27946 2 1  6 GLU CB   C  -9.711   9.175   4.200 1.00 . B B .  6 GLU CB   1 1 
       10 27947 2 1  6 GLU CD   C  -9.877  10.628   2.173 1.00 . B B .  6 GLU CD   1 1 
       10 27948 2 1  6 GLU CG   C  -9.709   9.228   2.689 1.00 . B B .  6 GLU CG   1 1 
       10 27949 2 1  6 GLU H    H -10.260   9.027   6.670 1.00 . B B .  6 GLU H    1 1 
       10 27950 2 1  6 GLU HA   H -10.960  10.872   4.596 1.00 . B B .  6 GLU HA   1 1 
       10 27951 2 1  6 GLU HB2  H  -8.823   9.677   4.553 1.00 . B B .  6 GLU HB2  1 1 
       10 27952 2 1  6 GLU HB3  H  -9.666   8.139   4.504 1.00 . B B .  6 GLU HB3  1 1 
       10 27953 2 1  6 GLU HG2  H  -8.774   8.830   2.324 1.00 . B B .  6 GLU HG2  1 1 
       10 27954 2 1  6 GLU HG3  H -10.526   8.623   2.326 1.00 . B B .  6 GLU HG3  1 1 
       10 27955 2 1  6 GLU N    N -10.845   9.716   6.282 1.00 . B B .  6 GLU N    1 1 
       10 27956 2 1  6 GLU O    O -12.551   8.101   4.838 1.00 . B B .  6 GLU O    1 1 
       10 27957 2 1  6 GLU OE1  O -11.011  10.992   1.805 1.00 . B B .  6 GLU OE1  1 1 
       10 27958 2 1  6 GLU OE2  O  -8.887  11.394   2.153 1.00 . B B .  6 GLU OE2  1 1 
       10 27959 2 1  7 THR C    C -14.193   8.766   1.697 1.00 . B B .  7 THR C    1 1 
       10 27960 2 1  7 THR CA   C -14.208   9.364   3.103 1.00 . B B .  7 THR CA   1 1 
       10 27961 2 1  7 THR CB   C -15.253  10.514   3.196 1.00 . B B .  7 THR CB   1 1 
       10 27962 2 1  7 THR CG2  C -14.865  11.676   2.293 1.00 . B B .  7 THR CG2  1 1 
       10 27963 2 1  7 THR H    H -12.521  10.621   3.083 1.00 . B B .  7 THR H    1 1 
       10 27964 2 1  7 THR HA   H -14.506   8.592   3.798 1.00 . B B .  7 THR HA   1 1 
       10 27965 2 1  7 THR HB   H -15.279  10.862   4.219 1.00 . B B .  7 THR HB   1 1 
       10 27966 2 1  7 THR HG1  H -16.471   9.393   2.129 1.00 . B B .  7 THR HG1  1 1 
       10 27967 2 1  7 THR HG21 H -13.898  12.054   2.589 1.00 . B B .  7 THR HG21 1 1 
       10 27968 2 1  7 THR HG22 H -15.601  12.462   2.374 1.00 . B B .  7 THR HG22 1 1 
       10 27969 2 1  7 THR HG23 H -14.818  11.331   1.271 1.00 . B B .  7 THR HG23 1 1 
       10 27970 2 1  7 THR N    N -12.913   9.822   3.503 1.00 . B B .  7 THR N    1 1 
       10 27971 2 1  7 THR O    O -15.228   8.287   1.212 1.00 . B B .  7 THR O    1 1 
       10 27972 2 1  7 THR OG1  O -16.568  10.045   2.836 1.00 . B B .  7 THR OG1  1 1 
       10 27973 2 1  8 VAL C    C -12.948   6.682  -0.299 1.00 . B B .  8 VAL C    1 1 
       10 27974 2 1  8 VAL CA   C -13.007   8.226  -0.296 1.00 . B B .  8 VAL CA   1 1 
       10 27975 2 1  8 VAL CB   C -11.916   8.878  -1.230 1.00 . B B .  8 VAL CB   1 1 
       10 27976 2 1  8 VAL CG1  C -10.495   8.678  -0.721 1.00 . B B .  8 VAL CG1  1 1 
       10 27977 2 1  8 VAL CG2  C -12.059   8.390  -2.665 1.00 . B B .  8 VAL CG2  1 1 
       10 27978 2 1  8 VAL H    H -12.249   9.159   1.451 1.00 . B B .  8 VAL H    1 1 
       10 27979 2 1  8 VAL HA   H -13.981   8.462  -0.700 1.00 . B B .  8 VAL HA   1 1 
       10 27980 2 1  8 VAL HB   H -12.092   9.943  -1.226 1.00 . B B .  8 VAL HB   1 1 
       10 27981 2 1  8 VAL HG11 H -10.286   7.622  -0.630 1.00 . B B .  8 VAL HG11 1 1 
       10 27982 2 1  8 VAL HG12 H -10.396   9.147   0.247 1.00 . B B .  8 VAL HG12 1 1 
       10 27983 2 1  8 VAL HG13 H  -9.798   9.129  -1.411 1.00 . B B .  8 VAL HG13 1 1 
       10 27984 2 1  8 VAL HG21 H -11.942   7.316  -2.690 1.00 . B B .  8 VAL HG21 1 1 
       10 27985 2 1  8 VAL HG22 H -11.297   8.849  -3.279 1.00 . B B .  8 VAL HG22 1 1 
       10 27986 2 1  8 VAL HG23 H -13.035   8.655  -3.043 1.00 . B B .  8 VAL HG23 1 1 
       10 27987 2 1  8 VAL N    N -13.054   8.773   1.039 1.00 . B B .  8 VAL N    1 1 
       10 27988 2 1  8 VAL O    O -11.888   6.069  -0.213 1.00 . B B .  8 VAL O    1 1 
       10 27989 2 1  9 ARG C    C -14.679   4.333  -1.838 1.00 . B B .  9 ARG C    1 1 
       10 27990 2 1  9 ARG CA   C -14.210   4.635  -0.444 1.00 . B B .  9 ARG CA   1 1 
       10 27991 2 1  9 ARG CB   C -15.167   3.964   0.586 1.00 . B B .  9 ARG CB   1 1 
       10 27992 2 1  9 ARG CD   C -14.794   5.389   2.657 1.00 . B B .  9 ARG CD   1 1 
       10 27993 2 1  9 ARG CG   C -14.742   3.998   2.067 1.00 . B B .  9 ARG CG   1 1 
       10 27994 2 1  9 ARG CZ   C -14.920   6.219   5.000 1.00 . B B .  9 ARG CZ   1 1 
       10 27995 2 1  9 ARG H    H -14.924   6.620  -0.225 1.00 . B B .  9 ARG H    1 1 
       10 27996 2 1  9 ARG HA   H -13.212   4.242  -0.328 1.00 . B B .  9 ARG HA   1 1 
       10 27997 2 1  9 ARG HB2  H -16.126   4.452   0.520 1.00 . B B .  9 ARG HB2  1 1 
       10 27998 2 1  9 ARG HB3  H -15.294   2.931   0.296 1.00 . B B .  9 ARG HB3  1 1 
       10 27999 2 1  9 ARG HD2  H -14.140   6.029   2.080 1.00 . B B .  9 ARG HD2  1 1 
       10 28000 2 1  9 ARG HD3  H -15.804   5.760   2.583 1.00 . B B .  9 ARG HD3  1 1 
       10 28001 2 1  9 ARG HE   H -13.572   4.881   4.260 1.00 . B B .  9 ARG HE   1 1 
       10 28002 2 1  9 ARG HG2  H -15.414   3.368   2.630 1.00 . B B .  9 ARG HG2  1 1 
       10 28003 2 1  9 ARG HG3  H -13.741   3.606   2.154 1.00 . B B .  9 ARG HG3  1 1 
       10 28004 2 1  9 ARG HH11 H -16.546   6.772   3.866 1.00 . B B .  9 ARG HH11 1 1 
       10 28005 2 1  9 ARG HH12 H -16.486   7.468   5.413 1.00 . B B .  9 ARG HH12 1 1 
       10 28006 2 1  9 ARG HH21 H -13.514   5.830   6.425 1.00 . B B .  9 ARG HH21 1 1 
       10 28007 2 1  9 ARG HH22 H -14.698   6.942   6.925 1.00 . B B .  9 ARG HH22 1 1 
       10 28008 2 1  9 ARG N    N -14.113   6.073  -0.309 1.00 . B B .  9 ARG N    1 1 
       10 28009 2 1  9 ARG NE   N -14.366   5.433   4.062 1.00 . B B .  9 ARG NE   1 1 
       10 28010 2 1  9 ARG NH1  N -16.060   6.856   4.741 1.00 . B B .  9 ARG NH1  1 1 
       10 28011 2 1  9 ARG NH2  N -14.355   6.332   6.203 1.00 . B B .  9 ARG NH2  1 1 
       10 28012 2 1  9 ARG O    O -15.695   4.883  -2.290 1.00 . B B .  9 ARG O    1 1 
       10 28013 2 1 10 PHE C    C -15.256   1.956  -3.903 1.00 . B B . 10 PHE C    1 1 
       10 28014 2 1 10 PHE CA   C -14.319   3.163  -3.889 1.00 . B B . 10 PHE CA   1 1 
       10 28015 2 1 10 PHE CB   C -13.058   2.870  -4.701 1.00 . B B . 10 PHE CB   1 1 
       10 28016 2 1 10 PHE CD1  C -12.215   5.072  -5.575 1.00 . B B . 10 PHE CD1  1 1 
       10 28017 2 1 10 PHE CD2  C -10.944   3.975  -3.884 1.00 . B B . 10 PHE CD2  1 1 
       10 28018 2 1 10 PHE CE1  C -11.296   6.101  -5.600 1.00 . B B . 10 PHE CE1  1 1 
       10 28019 2 1 10 PHE CE2  C -10.021   5.000  -3.907 1.00 . B B . 10 PHE CE2  1 1 
       10 28020 2 1 10 PHE CG   C -12.052   3.999  -4.720 1.00 . B B . 10 PHE CG   1 1 
       10 28021 2 1 10 PHE CZ   C -10.196   6.067  -4.766 1.00 . B B . 10 PHE CZ   1 1 
       10 28022 2 1 10 PHE H    H -13.174   3.075  -2.124 1.00 . B B . 10 PHE H    1 1 
       10 28023 2 1 10 PHE HA   H -14.829   4.011  -4.320 1.00 . B B . 10 PHE HA   1 1 
       10 28024 2 1 10 PHE HB2  H -12.569   1.998  -4.293 1.00 . B B . 10 PHE HB2  1 1 
       10 28025 2 1 10 PHE HB3  H -13.348   2.667  -5.721 1.00 . B B . 10 PHE HB3  1 1 
       10 28026 2 1 10 PHE HD1  H -13.075   5.102  -6.225 1.00 . B B . 10 PHE HD1  1 1 
       10 28027 2 1 10 PHE HD2  H -10.804   3.140  -3.212 1.00 . B B . 10 PHE HD2  1 1 
       10 28028 2 1 10 PHE HE1  H -11.436   6.934  -6.275 1.00 . B B . 10 PHE HE1  1 1 
       10 28029 2 1 10 PHE HE2  H  -9.162   4.971  -3.250 1.00 . B B . 10 PHE HE2  1 1 
       10 28030 2 1 10 PHE HZ   H  -9.475   6.869  -4.785 1.00 . B B . 10 PHE HZ   1 1 
       10 28031 2 1 10 PHE N    N -13.966   3.498  -2.525 1.00 . B B . 10 PHE N    1 1 
       10 28032 2 1 10 PHE O    O -15.676   1.467  -2.833 1.00 . B B . 10 PHE O    1 1 
       10 28033 2 1 11 ASP C    C -15.591  -0.959  -5.107 1.00 . B B . 11 ASP C    1 1 
       10 28034 2 1 11 ASP CA   C -16.459   0.312  -5.196 1.00 . B B . 11 ASP CA   1 1 
       10 28035 2 1 11 ASP CB   C -17.267   0.390  -6.528 1.00 . B B . 11 ASP CB   1 1 
       10 28036 2 1 11 ASP CG   C -18.304  -0.708  -6.705 1.00 . B B . 11 ASP CG   1 1 
       10 28037 2 1 11 ASP H    H -15.223   1.880  -5.893 1.00 . B B . 11 ASP H    1 1 
       10 28038 2 1 11 ASP HA   H -17.136   0.324  -4.353 1.00 . B B . 11 ASP HA   1 1 
       10 28039 2 1 11 ASP HB2  H -17.792   1.333  -6.556 1.00 . B B . 11 ASP HB2  1 1 
       10 28040 2 1 11 ASP HB3  H -16.582   0.357  -7.362 1.00 . B B . 11 ASP HB3  1 1 
       10 28041 2 1 11 ASP N    N -15.586   1.473  -5.074 1.00 . B B . 11 ASP N    1 1 
       10 28042 2 1 11 ASP O    O -14.381  -0.867  -4.869 1.00 . B B . 11 ASP O    1 1 
       10 28043 2 1 11 ASP OD1  O -19.385  -0.630  -6.089 1.00 . B B . 11 ASP OD1  1 1 
       10 28044 2 1 11 ASP OD2  O -18.061  -1.649  -7.473 1.00 . B B . 11 ASP OD2  1 1 
       10 28045 2 1 12 PHE C    C -15.177  -3.907  -6.556 1.00 . B B . 12 PHE C    1 1 
       10 28046 2 1 12 PHE CA   C -15.430  -3.336  -5.173 1.00 . B B . 12 PHE CA   1 1 
       10 28047 2 1 12 PHE CB   C -16.127  -4.356  -4.246 1.00 . B B . 12 PHE CB   1 1 
       10 28048 2 1 12 PHE CD1  C -18.606  -3.953  -4.228 1.00 . B B . 12 PHE CD1  1 1 
       10 28049 2 1 12 PHE CD2  C -17.777  -5.840  -5.421 1.00 . B B . 12 PHE CD2  1 1 
       10 28050 2 1 12 PHE CE1  C -19.891  -4.287  -4.585 1.00 . B B . 12 PHE CE1  1 1 
       10 28051 2 1 12 PHE CE2  C -19.060  -6.181  -5.781 1.00 . B B . 12 PHE CE2  1 1 
       10 28052 2 1 12 PHE CG   C -17.531  -4.723  -4.643 1.00 . B B . 12 PHE CG   1 1 
       10 28053 2 1 12 PHE CZ   C -20.119  -5.402  -5.363 1.00 . B B . 12 PHE CZ   1 1 
       10 28054 2 1 12 PHE H    H -17.131  -2.161  -5.482 1.00 . B B . 12 PHE H    1 1 
       10 28055 2 1 12 PHE HA   H -14.479  -3.073  -4.738 1.00 . B B . 12 PHE HA   1 1 
       10 28056 2 1 12 PHE HB2  H -15.546  -5.266  -4.237 1.00 . B B . 12 PHE HB2  1 1 
       10 28057 2 1 12 PHE HB3  H -16.152  -3.955  -3.245 1.00 . B B . 12 PHE HB3  1 1 
       10 28058 2 1 12 PHE HD1  H -18.426  -3.077  -3.621 1.00 . B B . 12 PHE HD1  1 1 
       10 28059 2 1 12 PHE HD2  H -16.946  -6.448  -5.748 1.00 . B B . 12 PHE HD2  1 1 
       10 28060 2 1 12 PHE HE1  H -20.719  -3.677  -4.255 1.00 . B B . 12 PHE HE1  1 1 
       10 28061 2 1 12 PHE HE2  H -19.233  -7.055  -6.392 1.00 . B B . 12 PHE HE2  1 1 
       10 28062 2 1 12 PHE HZ   H -21.128  -5.667  -5.643 1.00 . B B . 12 PHE HZ   1 1 
       10 28063 2 1 12 PHE N    N -16.176  -2.113  -5.261 1.00 . B B . 12 PHE N    1 1 
       10 28064 2 1 12 PHE O    O -16.042  -3.835  -7.437 1.00 . B B . 12 PHE O    1 1 
       10 28065 2 1 13 ASP C    C -12.775  -6.262  -7.776 1.00 . B B . 13 ASP C    1 1 
       10 28066 2 1 13 ASP CA   C -13.630  -5.029  -8.032 1.00 . B B . 13 ASP CA   1 1 
       10 28067 2 1 13 ASP CB   C -12.881  -3.994  -8.916 1.00 . B B . 13 ASP CB   1 1 
       10 28068 2 1 13 ASP CG   C -12.530  -4.503 -10.311 1.00 . B B . 13 ASP CG   1 1 
       10 28069 2 1 13 ASP H    H -13.324  -4.421  -6.043 1.00 . B B . 13 ASP H    1 1 
       10 28070 2 1 13 ASP HA   H -14.538  -5.334  -8.528 1.00 . B B . 13 ASP HA   1 1 
       10 28071 2 1 13 ASP HB2  H -13.499  -3.115  -9.029 1.00 . B B . 13 ASP HB2  1 1 
       10 28072 2 1 13 ASP HB3  H -11.967  -3.712  -8.413 1.00 . B B . 13 ASP HB3  1 1 
       10 28073 2 1 13 ASP N    N -13.997  -4.432  -6.758 1.00 . B B . 13 ASP N    1 1 
       10 28074 2 1 13 ASP O    O -11.820  -6.212  -6.998 1.00 . B B . 13 ASP O    1 1 
       10 28075 2 1 13 ASP OD1  O -11.345  -4.538 -10.669 1.00 . B B . 13 ASP OD1  1 1 
       10 28076 2 1 13 ASP OD2  O -13.457  -4.868 -11.072 1.00 . B B . 13 ASP OD2  1 1 
       10 28077 2 1 14 ASP C    C -11.436  -8.771  -9.339 1.00 . B B . 14 ASP C    1 1 
       10 28078 2 1 14 ASP CA   C -12.390  -8.611  -8.198 1.00 . B B . 14 ASP CA   1 1 
       10 28079 2 1 14 ASP CB   C -13.317  -9.817  -8.114 1.00 . B B . 14 ASP CB   1 1 
       10 28080 2 1 14 ASP CG   C -12.570 -11.123  -7.965 1.00 . B B . 14 ASP CG   1 1 
       10 28081 2 1 14 ASP H    H -13.930  -7.365  -8.956 1.00 . B B . 14 ASP H    1 1 
       10 28082 2 1 14 ASP HA   H -11.826  -8.530  -7.281 1.00 . B B . 14 ASP HA   1 1 
       10 28083 2 1 14 ASP HB2  H -13.982  -9.705  -7.271 1.00 . B B . 14 ASP HB2  1 1 
       10 28084 2 1 14 ASP HB3  H -13.898  -9.861  -9.023 1.00 . B B . 14 ASP HB3  1 1 
       10 28085 2 1 14 ASP N    N -13.143  -7.372  -8.371 1.00 . B B . 14 ASP N    1 1 
       10 28086 2 1 14 ASP O    O -11.826  -8.634 -10.504 1.00 . B B . 14 ASP O    1 1 
       10 28087 2 1 14 ASP OD1  O -12.046 -11.396  -6.869 1.00 . B B . 14 ASP OD1  1 1 
       10 28088 2 1 14 ASP OD2  O -12.524 -11.911  -8.936 1.00 . B B . 14 ASP OD2  1 1 
       10 28089 2 1 15 ASN C    C  -8.694 -10.492 -10.313 1.00 . B B . 15 ASN C    1 1 
       10 28090 2 1 15 ASN CA   C  -9.201  -9.117 -10.083 1.00 . B B . 15 ASN CA   1 1 
       10 28091 2 1 15 ASN CB   C  -8.036  -8.144  -9.855 1.00 . B B . 15 ASN CB   1 1 
       10 28092 2 1 15 ASN CG   C  -8.483  -6.702  -9.807 1.00 . B B . 15 ASN CG   1 1 
       10 28093 2 1 15 ASN H    H  -9.922  -9.231  -8.112 1.00 . B B . 15 ASN H    1 1 
       10 28094 2 1 15 ASN HA   H  -9.703  -8.813 -10.987 1.00 . B B . 15 ASN HA   1 1 
       10 28095 2 1 15 ASN HB2  H  -7.561  -8.382  -8.914 1.00 . B B . 15 ASN HB2  1 1 
       10 28096 2 1 15 ASN HB3  H  -7.319  -8.260 -10.653 1.00 . B B . 15 ASN HB3  1 1 
       10 28097 2 1 15 ASN HD21 H -10.043  -7.124 -10.924 1.00 . B B . 15 ASN HD21 1 1 
       10 28098 2 1 15 ASN HD22 H  -9.966  -5.501 -10.418 1.00 . B B . 15 ASN HD22 1 1 
       10 28099 2 1 15 ASN N    N -10.191  -9.051  -9.039 1.00 . B B . 15 ASN N    1 1 
       10 28100 2 1 15 ASN ND2  N  -9.574  -6.410 -10.441 1.00 . B B . 15 ASN ND2  1 1 
       10 28101 2 1 15 ASN O    O  -8.610 -11.313  -9.386 1.00 . B B . 15 ASN O    1 1 
       10 28102 2 1 15 ASN OD1  O  -7.843  -5.859  -9.198 1.00 . B B . 15 ASN OD1  1 1 
       10 28103 2 1 16 ARG C    C  -6.399 -12.129 -11.361 1.00 . B B . 16 ARG C    1 1 
       10 28104 2 1 16 ARG CA   C  -7.794 -11.987 -11.992 1.00 . B B . 16 ARG CA   1 1 
       10 28105 2 1 16 ARG CB   C  -7.704 -11.965 -13.525 1.00 . B B . 16 ARG CB   1 1 
       10 28106 2 1 16 ARG CD   C  -6.961 -13.017 -15.642 1.00 . B B . 16 ARG CD   1 1 
       10 28107 2 1 16 ARG CG   C  -7.111 -13.198 -14.157 1.00 . B B . 16 ARG CG   1 1 
       10 28108 2 1 16 ARG CZ   C  -5.582 -14.158 -17.348 1.00 . B B . 16 ARG CZ   1 1 
       10 28109 2 1 16 ARG H    H  -8.524 -10.037 -12.220 1.00 . B B . 16 ARG H    1 1 
       10 28110 2 1 16 ARG HA   H  -8.431 -12.800 -11.679 1.00 . B B . 16 ARG HA   1 1 
       10 28111 2 1 16 ARG HB2  H  -8.703 -11.849 -13.917 1.00 . B B . 16 ARG HB2  1 1 
       10 28112 2 1 16 ARG HB3  H  -7.127 -11.109 -13.837 1.00 . B B . 16 ARG HB3  1 1 
       10 28113 2 1 16 ARG HD2  H  -7.931 -12.833 -16.079 1.00 . B B . 16 ARG HD2  1 1 
       10 28114 2 1 16 ARG HD3  H  -6.322 -12.168 -15.816 1.00 . B B . 16 ARG HD3  1 1 
       10 28115 2 1 16 ARG HE   H  -6.596 -15.040 -15.846 1.00 . B B . 16 ARG HE   1 1 
       10 28116 2 1 16 ARG HG2  H  -6.142 -13.394 -13.722 1.00 . B B . 16 ARG HG2  1 1 
       10 28117 2 1 16 ARG HG3  H  -7.768 -14.035 -13.972 1.00 . B B . 16 ARG HG3  1 1 
       10 28118 2 1 16 ARG HH11 H  -5.561 -12.123 -17.544 1.00 . B B . 16 ARG HH11 1 1 
       10 28119 2 1 16 ARG HH12 H  -4.651 -12.943 -18.725 1.00 . B B . 16 ARG HH12 1 1 
       10 28120 2 1 16 ARG HH21 H  -5.350 -16.177 -17.427 1.00 . B B . 16 ARG HH21 1 1 
       10 28121 2 1 16 ARG HH22 H  -4.533 -15.330 -18.649 1.00 . B B . 16 ARG HH22 1 1 
       10 28122 2 1 16 ARG N    N  -8.370 -10.745 -11.555 1.00 . B B . 16 ARG N    1 1 
       10 28123 2 1 16 ARG NE   N  -6.365 -14.182 -16.268 1.00 . B B . 16 ARG NE   1 1 
       10 28124 2 1 16 ARG NH1  N  -5.241 -12.998 -17.913 1.00 . B B . 16 ARG NH1  1 1 
       10 28125 2 1 16 ARG NH2  N  -5.126 -15.292 -17.842 1.00 . B B . 16 ARG NH2  1 1 
       10 28126 2 1 16 ARG O    O  -5.760 -11.122 -11.019 1.00 . B B . 16 ARG O    1 1 
       10 28127 2 1 17 LYS C    C  -3.547 -13.013 -11.513 1.00 . B B . 17 LYS C    1 1 
       10 28128 2 1 17 LYS CA   C  -4.656 -13.558 -10.570 1.00 . B B . 17 LYS CA   1 1 
       10 28129 2 1 17 LYS CB   C  -4.472 -15.058 -10.242 1.00 . B B . 17 LYS CB   1 1 
       10 28130 2 1 17 LYS CD   C  -3.516 -14.734  -7.927 1.00 . B B . 17 LYS CD   1 1 
       10 28131 2 1 17 LYS CE   C  -2.331 -14.988  -7.006 1.00 . B B . 17 LYS CE   1 1 
       10 28132 2 1 17 LYS CG   C  -3.316 -15.379  -9.298 1.00 . B B . 17 LYS CG   1 1 
       10 28133 2 1 17 LYS H    H  -6.473 -14.113 -11.485 1.00 . B B . 17 LYS H    1 1 
       10 28134 2 1 17 LYS HA   H  -4.646 -12.978  -9.660 1.00 . B B . 17 LYS HA   1 1 
       10 28135 2 1 17 LYS HB2  H  -5.381 -15.428  -9.790 1.00 . B B . 17 LYS HB2  1 1 
       10 28136 2 1 17 LYS HB3  H  -4.307 -15.586 -11.169 1.00 . B B . 17 LYS HB3  1 1 
       10 28137 2 1 17 LYS HD2  H  -3.640 -13.669  -8.042 1.00 . B B . 17 LYS HD2  1 1 
       10 28138 2 1 17 LYS HD3  H  -4.405 -15.149  -7.473 1.00 . B B . 17 LYS HD3  1 1 
       10 28139 2 1 17 LYS HE2  H  -2.178 -16.051  -6.911 1.00 . B B . 17 LYS HE2  1 1 
       10 28140 2 1 17 LYS HE3  H  -1.453 -14.539  -7.449 1.00 . B B . 17 LYS HE3  1 1 
       10 28141 2 1 17 LYS HG2  H  -3.268 -16.450  -9.169 1.00 . B B . 17 LYS HG2  1 1 
       10 28142 2 1 17 LYS HG3  H  -2.390 -15.034  -9.724 1.00 . B B . 17 LYS HG3  1 1 
       10 28143 2 1 17 LYS HZ1  H  -3.370 -14.838  -5.204 1.00 . B B . 17 LYS HZ1  1 1 
       10 28144 2 1 17 LYS HZ2  H  -2.690 -13.378  -5.692 1.00 . B B . 17 LYS HZ2  1 1 
       10 28145 2 1 17 LYS HZ3  H  -1.721 -14.590  -5.047 1.00 . B B . 17 LYS HZ3  1 1 
       10 28146 2 1 17 LYS N    N  -5.939 -13.343 -11.187 1.00 . B B . 17 LYS N    1 1 
       10 28147 2 1 17 LYS NZ   N  -2.541 -14.405  -5.659 1.00 . B B . 17 LYS NZ   1 1 
       10 28148 2 1 17 LYS O    O  -3.528 -13.327 -12.714 1.00 . B B . 17 LYS O    1 1 
       10 28149 2 1 18 LYS C    C  -2.085 -10.286 -12.520 1.00 . B B . 18 LYS C    1 1 
       10 28150 2 1 18 LYS CA   C  -1.574 -11.453 -11.680 1.00 . B B . 18 LYS CA   1 1 
       10 28151 2 1 18 LYS CB   C  -0.636 -12.329 -12.558 1.00 . B B . 18 LYS CB   1 1 
       10 28152 2 1 18 LYS CD   C  -0.338 -14.461 -11.196 1.00 . B B . 18 LYS CD   1 1 
       10 28153 2 1 18 LYS CE   C  -1.016 -15.361 -12.241 1.00 . B B . 18 LYS CE   1 1 
       10 28154 2 1 18 LYS CG   C   0.333 -13.268 -11.832 1.00 . B B . 18 LYS CG   1 1 
       10 28155 2 1 18 LYS H    H  -2.734 -12.012  -9.986 1.00 . B B . 18 LYS H    1 1 
       10 28156 2 1 18 LYS HA   H  -0.982 -11.001 -10.898 1.00 . B B . 18 LYS HA   1 1 
       10 28157 2 1 18 LYS HB2  H  -1.249 -12.928 -13.212 1.00 . B B . 18 LYS HB2  1 1 
       10 28158 2 1 18 LYS HB3  H  -0.059 -11.659 -13.178 1.00 . B B . 18 LYS HB3  1 1 
       10 28159 2 1 18 LYS HD2  H   0.397 -15.028 -10.642 1.00 . B B . 18 LYS HD2  1 1 
       10 28160 2 1 18 LYS HD3  H  -1.080 -14.057 -10.528 1.00 . B B . 18 LYS HD3  1 1 
       10 28161 2 1 18 LYS HE2  H  -1.433 -16.219 -11.736 1.00 . B B . 18 LYS HE2  1 1 
       10 28162 2 1 18 LYS HE3  H  -1.819 -14.814 -12.714 1.00 . B B . 18 LYS HE3  1 1 
       10 28163 2 1 18 LYS HG2  H   1.055 -13.635 -12.545 1.00 . B B . 18 LYS HG2  1 1 
       10 28164 2 1 18 LYS HG3  H   0.847 -12.697 -11.072 1.00 . B B . 18 LYS HG3  1 1 
       10 28165 2 1 18 LYS HZ1  H  -0.529 -16.492 -13.944 1.00 . B B . 18 LYS HZ1  1 1 
       10 28166 2 1 18 LYS HZ2  H   0.728 -16.346 -12.842 1.00 . B B . 18 LYS HZ2  1 1 
       10 28167 2 1 18 LYS HZ3  H   0.325 -15.046 -13.826 1.00 . B B . 18 LYS HZ3  1 1 
       10 28168 2 1 18 LYS N    N  -2.661 -12.178 -10.952 1.00 . B B . 18 LYS N    1 1 
       10 28169 2 1 18 LYS NZ   N  -0.069 -15.837 -13.278 1.00 . B B . 18 LYS NZ   1 1 
       10 28170 2 1 18 LYS O    O  -1.302  -9.646 -13.215 1.00 . B B . 18 LYS O    1 1 
       10 28171 2 1 19 ALA C    C  -3.386  -7.549 -12.819 1.00 . B B . 19 ALA C    1 1 
       10 28172 2 1 19 ALA CA   C  -3.918  -8.889 -13.242 1.00 . B B . 19 ALA CA   1 1 
       10 28173 2 1 19 ALA CB   C  -5.399  -8.870 -13.163 1.00 . B B . 19 ALA CB   1 1 
       10 28174 2 1 19 ALA H    H  -3.943 -10.454 -11.800 1.00 . B B . 19 ALA H    1 1 
       10 28175 2 1 19 ALA HA   H  -3.632  -9.069 -14.268 1.00 . B B . 19 ALA HA   1 1 
       10 28176 2 1 19 ALA HB1  H  -5.753  -8.098 -13.830 1.00 . B B . 19 ALA HB1  1 1 
       10 28177 2 1 19 ALA HB2  H  -5.664  -8.652 -12.140 1.00 . B B . 19 ALA HB2  1 1 
       10 28178 2 1 19 ALA HB3  H  -5.773  -9.835 -13.456 1.00 . B B . 19 ALA HB3  1 1 
       10 28179 2 1 19 ALA N    N  -3.361  -9.969 -12.428 1.00 . B B . 19 ALA N    1 1 
       10 28180 2 1 19 ALA O    O  -3.051  -6.713 -13.651 1.00 . B B . 19 ALA O    1 1 
       10 28181 2 1 20 ILE C    C  -1.316  -5.994 -11.309 1.00 . B B . 20 ILE C    1 1 
       10 28182 2 1 20 ILE CA   C  -2.794  -6.102 -10.984 1.00 . B B . 20 ILE CA   1 1 
       10 28183 2 1 20 ILE CB   C  -3.015  -6.039  -9.454 1.00 . B B . 20 ILE CB   1 1 
       10 28184 2 1 20 ILE CD1  C  -4.853  -6.167  -7.680 1.00 . B B . 20 ILE CD1  1 1 
       10 28185 2 1 20 ILE CG1  C  -4.514  -6.153  -9.150 1.00 . B B . 20 ILE CG1  1 1 
       10 28186 2 1 20 ILE CG2  C  -2.442  -4.749  -8.869 1.00 . B B . 20 ILE CG2  1 1 
       10 28187 2 1 20 ILE H    H  -3.579  -8.063 -10.918 1.00 . B B . 20 ILE H    1 1 
       10 28188 2 1 20 ILE HA   H  -3.322  -5.287 -11.456 1.00 . B B . 20 ILE HA   1 1 
       10 28189 2 1 20 ILE HB   H  -2.507  -6.875  -9.000 1.00 . B B . 20 ILE HB   1 1 
       10 28190 2 1 20 ILE HD11 H  -5.920  -6.265  -7.558 1.00 . B B . 20 ILE HD11 1 1 
       10 28191 2 1 20 ILE HD12 H  -4.519  -5.247  -7.224 1.00 . B B . 20 ILE HD12 1 1 
       10 28192 2 1 20 ILE HD13 H  -4.357  -7.002  -7.206 1.00 . B B . 20 ILE HD13 1 1 
       10 28193 2 1 20 ILE HG12 H  -5.026  -5.314  -9.593 1.00 . B B . 20 ILE HG12 1 1 
       10 28194 2 1 20 ILE HG13 H  -4.893  -7.066  -9.589 1.00 . B B . 20 ILE HG13 1 1 
       10 28195 2 1 20 ILE HG21 H  -1.382  -4.703  -9.073 1.00 . B B . 20 ILE HG21 1 1 
       10 28196 2 1 20 ILE HG22 H  -2.594  -4.738  -7.801 1.00 . B B . 20 ILE HG22 1 1 
       10 28197 2 1 20 ILE HG23 H  -2.932  -3.897  -9.317 1.00 . B B . 20 ILE HG23 1 1 
       10 28198 2 1 20 ILE N    N  -3.301  -7.344 -11.528 1.00 . B B . 20 ILE N    1 1 
       10 28199 2 1 20 ILE O    O  -0.808  -4.919 -11.636 1.00 . B B . 20 ILE O    1 1 
       10 28200 2 1 21 SER C    C   0.993  -6.872 -13.062 1.00 . B B . 21 SER C    1 1 
       10 28201 2 1 21 SER CA   C   0.750  -7.211 -11.587 1.00 . B B . 21 SER CA   1 1 
       10 28202 2 1 21 SER CB   C   1.239  -8.617 -11.259 1.00 . B B . 21 SER CB   1 1 
       10 28203 2 1 21 SER H    H  -1.173  -7.942 -11.082 1.00 . B B . 21 SER H    1 1 
       10 28204 2 1 21 SER HA   H   1.271  -6.500 -10.963 1.00 . B B . 21 SER HA   1 1 
       10 28205 2 1 21 SER HB2  H   0.728  -9.326 -11.894 1.00 . B B . 21 SER HB2  1 1 
       10 28206 2 1 21 SER HB3  H   2.303  -8.685 -11.419 1.00 . B B . 21 SER HB3  1 1 
       10 28207 2 1 21 SER HG   H   0.973  -8.087  -9.409 1.00 . B B . 21 SER HG   1 1 
       10 28208 2 1 21 SER N    N  -0.662  -7.128 -11.292 1.00 . B B . 21 SER N    1 1 
       10 28209 2 1 21 SER O    O   1.971  -6.203 -13.420 1.00 . B B . 21 SER O    1 1 
       10 28210 2 1 21 SER OG   O   0.951  -8.928  -9.897 1.00 . B B . 21 SER OG   1 1 
       10 28211 2 1 22 GLU C    C  -0.187  -5.596 -15.580 1.00 . B B . 22 GLU C    1 1 
       10 28212 2 1 22 GLU CA   C   0.104  -7.078 -15.316 1.00 . B B . 22 GLU CA   1 1 
       10 28213 2 1 22 GLU CB   C  -0.982  -7.947 -15.957 1.00 . B B . 22 GLU CB   1 1 
       10 28214 2 1 22 GLU CD   C   0.271  -8.482 -18.047 1.00 . B B . 22 GLU CD   1 1 
       10 28215 2 1 22 GLU CG   C  -1.009  -7.938 -17.463 1.00 . B B . 22 GLU CG   1 1 
       10 28216 2 1 22 GLU H    H  -0.646  -7.877 -13.534 1.00 . B B . 22 GLU H    1 1 
       10 28217 2 1 22 GLU HA   H   1.064  -7.353 -15.722 1.00 . B B . 22 GLU HA   1 1 
       10 28218 2 1 22 GLU HB2  H  -0.841  -8.968 -15.636 1.00 . B B . 22 GLU HB2  1 1 
       10 28219 2 1 22 GLU HB3  H  -1.942  -7.605 -15.598 1.00 . B B . 22 GLU HB3  1 1 
       10 28220 2 1 22 GLU HG2  H  -1.845  -8.548 -17.770 1.00 . B B . 22 GLU HG2  1 1 
       10 28221 2 1 22 GLU HG3  H  -1.160  -6.923 -17.802 1.00 . B B . 22 GLU HG3  1 1 
       10 28222 2 1 22 GLU N    N   0.082  -7.321 -13.893 1.00 . B B . 22 GLU N    1 1 
       10 28223 2 1 22 GLU O    O   0.540  -4.920 -16.324 1.00 . B B . 22 GLU O    1 1 
       10 28224 2 1 22 GLU OE1  O   0.462  -9.724 -18.030 1.00 . B B . 22 GLU OE1  1 1 
       10 28225 2 1 22 GLU OE2  O   1.107  -7.686 -18.531 1.00 . B B . 22 GLU OE2  1 1 
       10 28226 2 1 23 THR C    C  -0.609  -2.731 -14.674 1.00 . B B . 23 THR C    1 1 
       10 28227 2 1 23 THR CA   C  -1.684  -3.737 -15.091 1.00 . B B . 23 THR CA   1 1 
       10 28228 2 1 23 THR CB   C  -2.976  -3.492 -14.269 1.00 . B B . 23 THR CB   1 1 
       10 28229 2 1 23 THR CG2  C  -3.519  -2.084 -14.498 1.00 . B B . 23 THR CG2  1 1 
       10 28230 2 1 23 THR H    H  -1.726  -5.702 -14.334 1.00 . B B . 23 THR H    1 1 
       10 28231 2 1 23 THR HA   H  -1.920  -3.583 -16.135 1.00 . B B . 23 THR HA   1 1 
       10 28232 2 1 23 THR HB   H  -2.751  -3.624 -13.220 1.00 . B B . 23 THR HB   1 1 
       10 28233 2 1 23 THR HG1  H  -3.727  -5.310 -14.307 1.00 . B B . 23 THR HG1  1 1 
       10 28234 2 1 23 THR HG21 H  -4.419  -1.944 -13.918 1.00 . B B . 23 THR HG21 1 1 
       10 28235 2 1 23 THR HG22 H  -3.742  -1.952 -15.546 1.00 . B B . 23 THR HG22 1 1 
       10 28236 2 1 23 THR HG23 H  -2.780  -1.357 -14.196 1.00 . B B . 23 THR HG23 1 1 
       10 28237 2 1 23 THR N    N  -1.232  -5.102 -14.935 1.00 . B B . 23 THR N    1 1 
       10 28238 2 1 23 THR O    O  -0.247  -1.865 -15.454 1.00 . B B . 23 THR O    1 1 
       10 28239 2 1 23 THR OG1  O  -3.973  -4.445 -14.662 1.00 . B B . 23 THR OG1  1 1 
       10 28240 2 1 24 LEU C    C   2.181  -1.912 -13.771 1.00 . B B . 24 LEU C    1 1 
       10 28241 2 1 24 LEU CA   C   0.907  -1.926 -12.951 1.00 . B B . 24 LEU CA   1 1 
       10 28242 2 1 24 LEU CB   C   1.210  -2.171 -11.479 1.00 . B B . 24 LEU CB   1 1 
       10 28243 2 1 24 LEU CD1  C   0.483  -2.320  -9.106 1.00 . B B . 24 LEU CD1  1 1 
       10 28244 2 1 24 LEU CD2  C  -0.610  -0.667 -10.623 1.00 . B B . 24 LEU CD2  1 1 
       10 28245 2 1 24 LEU CG   C   0.028  -2.048 -10.521 1.00 . B B . 24 LEU CG   1 1 
       10 28246 2 1 24 LEU H    H  -0.331  -3.644 -12.903 1.00 . B B . 24 LEU H    1 1 
       10 28247 2 1 24 LEU HA   H   0.463  -0.946 -13.049 1.00 . B B . 24 LEU HA   1 1 
       10 28248 2 1 24 LEU HB2  H   1.634  -3.157 -11.366 1.00 . B B . 24 LEU HB2  1 1 
       10 28249 2 1 24 LEU HB3  H   1.950  -1.446 -11.172 1.00 . B B . 24 LEU HB3  1 1 
       10 28250 2 1 24 LEU HD11 H   0.902  -3.313  -9.047 1.00 . B B . 24 LEU HD11 1 1 
       10 28251 2 1 24 LEU HD12 H  -0.353  -2.245  -8.427 1.00 . B B . 24 LEU HD12 1 1 
       10 28252 2 1 24 LEU HD13 H   1.237  -1.599  -8.828 1.00 . B B . 24 LEU HD13 1 1 
       10 28253 2 1 24 LEU HD21 H  -0.977  -0.509 -11.626 1.00 . B B . 24 LEU HD21 1 1 
       10 28254 2 1 24 LEU HD22 H   0.118   0.091 -10.381 1.00 . B B . 24 LEU HD22 1 1 
       10 28255 2 1 24 LEU HD23 H  -1.436  -0.604  -9.929 1.00 . B B . 24 LEU HD23 1 1 
       10 28256 2 1 24 LEU HG   H  -0.714  -2.789 -10.781 1.00 . B B . 24 LEU HG   1 1 
       10 28257 2 1 24 LEU N    N  -0.071  -2.881 -13.467 1.00 . B B . 24 LEU N    1 1 
       10 28258 2 1 24 LEU O    O   2.777  -0.859 -13.973 1.00 . B B . 24 LEU O    1 1 
       10 28259 2 1 25 GLU C    C   3.513  -2.358 -16.390 1.00 . B B . 25 GLU C    1 1 
       10 28260 2 1 25 GLU CA   C   3.755  -3.182 -15.111 1.00 . B B . 25 GLU CA   1 1 
       10 28261 2 1 25 GLU CB   C   4.000  -4.645 -15.480 1.00 . B B . 25 GLU CB   1 1 
       10 28262 2 1 25 GLU CD   C   5.411  -6.321 -16.699 1.00 . B B . 25 GLU CD   1 1 
       10 28263 2 1 25 GLU CG   C   5.253  -4.881 -16.304 1.00 . B B . 25 GLU CG   1 1 
       10 28264 2 1 25 GLU H    H   2.079  -3.896 -14.054 1.00 . B B . 25 GLU H    1 1 
       10 28265 2 1 25 GLU HA   H   4.596  -2.810 -14.539 1.00 . B B . 25 GLU HA   1 1 
       10 28266 2 1 25 GLU HB2  H   4.082  -5.224 -14.571 1.00 . B B . 25 GLU HB2  1 1 
       10 28267 2 1 25 GLU HB3  H   3.152  -5.003 -16.046 1.00 . B B . 25 GLU HB3  1 1 
       10 28268 2 1 25 GLU HG2  H   5.197  -4.280 -17.199 1.00 . B B . 25 GLU HG2  1 1 
       10 28269 2 1 25 GLU HG3  H   6.109  -4.579 -15.719 1.00 . B B . 25 GLU HG3  1 1 
       10 28270 2 1 25 GLU N    N   2.583  -3.081 -14.265 1.00 . B B . 25 GLU N    1 1 
       10 28271 2 1 25 GLU O    O   4.384  -1.616 -16.851 1.00 . B B . 25 GLU O    1 1 
       10 28272 2 1 25 GLU OE1  O   5.030  -6.681 -17.823 1.00 . B B . 25 GLU OE1  1 1 
       10 28273 2 1 25 GLU OE2  O   5.897  -7.129 -15.876 1.00 . B B . 25 GLU OE2  1 1 
       10 28274 2 1 26 THR C    C   1.800  -0.248 -17.849 1.00 . B B . 26 THR C    1 1 
       10 28275 2 1 26 THR CA   C   1.891  -1.771 -18.110 1.00 . B B . 26 THR CA   1 1 
       10 28276 2 1 26 THR CB   C   0.523  -2.303 -18.608 1.00 . B B . 26 THR CB   1 1 
       10 28277 2 1 26 THR CG2  C   0.129  -1.634 -19.909 1.00 . B B . 26 THR CG2  1 1 
       10 28278 2 1 26 THR H    H   1.645  -3.051 -16.466 1.00 . B B . 26 THR H    1 1 
       10 28279 2 1 26 THR HA   H   2.631  -1.948 -18.874 1.00 . B B . 26 THR HA   1 1 
       10 28280 2 1 26 THR HB   H  -0.221  -2.084 -17.854 1.00 . B B . 26 THR HB   1 1 
       10 28281 2 1 26 THR HG1  H   0.847  -4.172 -17.993 1.00 . B B . 26 THR HG1  1 1 
       10 28282 2 1 26 THR HG21 H   0.106  -0.567 -19.749 1.00 . B B . 26 THR HG21 1 1 
       10 28283 2 1 26 THR HG22 H  -0.842  -1.982 -20.230 1.00 . B B . 26 THR HG22 1 1 
       10 28284 2 1 26 THR HG23 H   0.870  -1.858 -20.662 1.00 . B B . 26 THR HG23 1 1 
       10 28285 2 1 26 THR N    N   2.296  -2.470 -16.914 1.00 . B B . 26 THR N    1 1 
       10 28286 2 1 26 THR O    O   2.272   0.561 -18.657 1.00 . B B . 26 THR O    1 1 
       10 28287 2 1 26 THR OG1  O   0.594  -3.734 -18.817 1.00 . B B . 26 THR OG1  1 1 
       10 28288 2 1 27 VAL C    C   2.422   2.184 -16.150 1.00 . B B . 27 VAL C    1 1 
       10 28289 2 1 27 VAL CA   C   1.056   1.524 -16.328 1.00 . B B . 27 VAL CA   1 1 
       10 28290 2 1 27 VAL CB   C   0.205   1.694 -15.024 1.00 . B B . 27 VAL CB   1 1 
       10 28291 2 1 27 VAL CG1  C   0.073   3.159 -14.645 1.00 . B B . 27 VAL CG1  1 1 
       10 28292 2 1 27 VAL CG2  C  -1.180   1.090 -15.197 1.00 . B B . 27 VAL CG2  1 1 
       10 28293 2 1 27 VAL H    H   0.859  -0.578 -16.114 1.00 . B B . 27 VAL H    1 1 
       10 28294 2 1 27 VAL HA   H   0.550   2.023 -17.140 1.00 . B B . 27 VAL HA   1 1 
       10 28295 2 1 27 VAL HB   H   0.705   1.174 -14.220 1.00 . B B . 27 VAL HB   1 1 
       10 28296 2 1 27 VAL HG11 H   1.055   3.579 -14.482 1.00 . B B . 27 VAL HG11 1 1 
       10 28297 2 1 27 VAL HG12 H  -0.515   3.245 -13.744 1.00 . B B . 27 VAL HG12 1 1 
       10 28298 2 1 27 VAL HG13 H  -0.416   3.689 -15.449 1.00 . B B . 27 VAL HG13 1 1 
       10 28299 2 1 27 VAL HG21 H  -1.704   1.607 -15.986 1.00 . B B . 27 VAL HG21 1 1 
       10 28300 2 1 27 VAL HG22 H  -1.732   1.197 -14.275 1.00 . B B . 27 VAL HG22 1 1 
       10 28301 2 1 27 VAL HG23 H  -1.092   0.043 -15.447 1.00 . B B . 27 VAL HG23 1 1 
       10 28302 2 1 27 VAL N    N   1.209   0.122 -16.710 1.00 . B B . 27 VAL N    1 1 
       10 28303 2 1 27 VAL O    O   2.618   3.333 -16.534 1.00 . B B . 27 VAL O    1 1 
       10 28304 2 1 28 TYR C    C   5.334   2.318 -16.743 1.00 . B B . 28 TYR C    1 1 
       10 28305 2 1 28 TYR CA   C   4.715   1.937 -15.395 1.00 . B B . 28 TYR CA   1 1 
       10 28306 2 1 28 TYR CB   C   5.587   0.885 -14.676 1.00 . B B . 28 TYR CB   1 1 
       10 28307 2 1 28 TYR CD1  C   8.016   1.199 -15.254 1.00 . B B . 28 TYR CD1  1 1 
       10 28308 2 1 28 TYR CD2  C   7.259   2.036 -13.171 1.00 . B B . 28 TYR CD2  1 1 
       10 28309 2 1 28 TYR CE1  C   9.280   1.669 -14.982 1.00 . B B . 28 TYR CE1  1 1 
       10 28310 2 1 28 TYR CE2  C   8.527   2.504 -12.892 1.00 . B B . 28 TYR CE2  1 1 
       10 28311 2 1 28 TYR CG   C   6.984   1.376 -14.359 1.00 . B B . 28 TYR CG   1 1 
       10 28312 2 1 28 TYR CZ   C   9.532   2.317 -13.808 1.00 . B B . 28 TYR CZ   1 1 
       10 28313 2 1 28 TYR H    H   3.143   0.520 -15.313 1.00 . B B . 28 TYR H    1 1 
       10 28314 2 1 28 TYR HA   H   4.641   2.820 -14.777 1.00 . B B . 28 TYR HA   1 1 
       10 28315 2 1 28 TYR HB2  H   5.104   0.597 -13.754 1.00 . B B . 28 TYR HB2  1 1 
       10 28316 2 1 28 TYR HB3  H   5.671   0.015 -15.311 1.00 . B B . 28 TYR HB3  1 1 
       10 28317 2 1 28 TYR HD1  H   7.812   0.688 -16.183 1.00 . B B . 28 TYR HD1  1 1 
       10 28318 2 1 28 TYR HD2  H   6.468   2.183 -12.453 1.00 . B B . 28 TYR HD2  1 1 
       10 28319 2 1 28 TYR HE1  H  10.074   1.518 -15.699 1.00 . B B . 28 TYR HE1  1 1 
       10 28320 2 1 28 TYR HE2  H   8.722   3.015 -11.961 1.00 . B B . 28 TYR HE2  1 1 
       10 28321 2 1 28 TYR HH   H  11.131   3.237 -14.342 1.00 . B B . 28 TYR HH   1 1 
       10 28322 2 1 28 TYR N    N   3.367   1.435 -15.598 1.00 . B B . 28 TYR N    1 1 
       10 28323 2 1 28 TYR O    O   5.896   3.409 -16.904 1.00 . B B . 28 TYR O    1 1 
       10 28324 2 1 28 TYR OH   O  10.795   2.799 -13.551 1.00 . B B . 28 TYR OH   1 1 
       10 28325 2 1 29 ARG C    C   5.078   2.847 -19.719 1.00 . B B . 29 ARG C    1 1 
       10 28326 2 1 29 ARG CA   C   5.696   1.622 -19.063 1.00 . B B . 29 ARG CA   1 1 
       10 28327 2 1 29 ARG CB   C   5.425   0.384 -19.913 1.00 . B B . 29 ARG CB   1 1 
       10 28328 2 1 29 ARG CD   C   7.697  -0.628 -19.730 1.00 . B B . 29 ARG CD   1 1 
       10 28329 2 1 29 ARG CG   C   6.215  -0.847 -19.503 1.00 . B B . 29 ARG CG   1 1 
       10 28330 2 1 29 ARG CZ   C   8.898   0.503 -21.608 1.00 . B B . 29 ARG CZ   1 1 
       10 28331 2 1 29 ARG H    H   4.710   0.590 -17.494 1.00 . B B . 29 ARG H    1 1 
       10 28332 2 1 29 ARG HA   H   6.763   1.768 -18.999 1.00 . B B . 29 ARG HA   1 1 
       10 28333 2 1 29 ARG HB2  H   4.373   0.147 -19.845 1.00 . B B . 29 ARG HB2  1 1 
       10 28334 2 1 29 ARG HB3  H   5.664   0.614 -20.941 1.00 . B B . 29 ARG HB3  1 1 
       10 28335 2 1 29 ARG HD2  H   8.035   0.205 -19.134 1.00 . B B . 29 ARG HD2  1 1 
       10 28336 2 1 29 ARG HD3  H   8.229  -1.518 -19.430 1.00 . B B . 29 ARG HD3  1 1 
       10 28337 2 1 29 ARG HE   H   7.461  -0.911 -21.783 1.00 . B B . 29 ARG HE   1 1 
       10 28338 2 1 29 ARG HG2  H   6.048  -1.040 -18.452 1.00 . B B . 29 ARG HG2  1 1 
       10 28339 2 1 29 ARG HG3  H   5.887  -1.694 -20.087 1.00 . B B . 29 ARG HG3  1 1 
       10 28340 2 1 29 ARG HH11 H   9.410   1.260 -19.769 1.00 . B B . 29 ARG HH11 1 1 
       10 28341 2 1 29 ARG HH12 H  10.250   1.916 -21.094 1.00 . B B . 29 ARG HH12 1 1 
       10 28342 2 1 29 ARG HH21 H   8.639   0.075 -23.599 1.00 . B B . 29 ARG HH21 1 1 
       10 28343 2 1 29 ARG HH22 H   9.802   1.272 -23.266 1.00 . B B . 29 ARG HH22 1 1 
       10 28344 2 1 29 ARG N    N   5.186   1.421 -17.708 1.00 . B B . 29 ARG N    1 1 
       10 28345 2 1 29 ARG NE   N   7.985  -0.365 -21.153 1.00 . B B . 29 ARG NE   1 1 
       10 28346 2 1 29 ARG NH1  N   9.553   1.272 -20.772 1.00 . B B . 29 ARG NH1  1 1 
       10 28347 2 1 29 ARG NH2  N   9.124   0.619 -22.910 1.00 . B B . 29 ARG NH2  1 1 
       10 28348 2 1 29 ARG O    O   5.750   3.569 -20.458 1.00 . B B . 29 ARG O    1 1 
       10 28349 2 1 30 ALA C    C   3.739   5.540 -19.644 1.00 . B B . 30 ALA C    1 1 
       10 28350 2 1 30 ALA CA   C   3.081   4.209 -19.989 1.00 . B B . 30 ALA CA   1 1 
       10 28351 2 1 30 ALA CB   C   1.626   4.193 -19.536 1.00 . B B . 30 ALA CB   1 1 
       10 28352 2 1 30 ALA H    H   3.375   2.479 -18.785 1.00 . B B . 30 ALA H    1 1 
       10 28353 2 1 30 ALA HA   H   3.101   4.091 -21.062 1.00 . B B . 30 ALA HA   1 1 
       10 28354 2 1 30 ALA HB1  H   1.580   4.338 -18.466 1.00 . B B . 30 ALA HB1  1 1 
       10 28355 2 1 30 ALA HB2  H   1.177   3.245 -19.791 1.00 . B B . 30 ALA HB2  1 1 
       10 28356 2 1 30 ALA HB3  H   1.088   4.990 -20.030 1.00 . B B . 30 ALA HB3  1 1 
       10 28357 2 1 30 ALA N    N   3.812   3.088 -19.420 1.00 . B B . 30 ALA N    1 1 
       10 28358 2 1 30 ALA O    O   3.901   6.397 -20.510 1.00 . B B . 30 ALA O    1 1 
       10 28359 2 1 31 LEU C    C   6.199   7.061 -18.516 1.00 . B B . 31 LEU C    1 1 
       10 28360 2 1 31 LEU CA   C   4.784   6.943 -17.987 1.00 . B B . 31 LEU CA   1 1 
       10 28361 2 1 31 LEU CB   C   4.743   7.212 -16.473 1.00 . B B . 31 LEU CB   1 1 
       10 28362 2 1 31 LEU CD1  C   2.724   8.735 -16.521 1.00 . B B . 31 LEU CD1  1 1 
       10 28363 2 1 31 LEU CD2  C   2.458   6.374 -15.735 1.00 . B B . 31 LEU CD2  1 1 
       10 28364 2 1 31 LEU CG   C   3.383   7.564 -15.835 1.00 . B B . 31 LEU CG   1 1 
       10 28365 2 1 31 LEU H    H   3.995   4.980 -17.747 1.00 . B B . 31 LEU H    1 1 
       10 28366 2 1 31 LEU HA   H   4.223   7.722 -18.482 1.00 . B B . 31 LEU HA   1 1 
       10 28367 2 1 31 LEU HB2  H   5.109   6.323 -15.981 1.00 . B B . 31 LEU HB2  1 1 
       10 28368 2 1 31 LEU HB3  H   5.434   8.014 -16.259 1.00 . B B . 31 LEU HB3  1 1 
       10 28369 2 1 31 LEU HD11 H   2.512   8.500 -17.554 1.00 . B B . 31 LEU HD11 1 1 
       10 28370 2 1 31 LEU HD12 H   3.375   9.593 -16.461 1.00 . B B . 31 LEU HD12 1 1 
       10 28371 2 1 31 LEU HD13 H   1.806   8.959 -16.000 1.00 . B B . 31 LEU HD13 1 1 
       10 28372 2 1 31 LEU HD21 H   1.536   6.689 -15.270 1.00 . B B . 31 LEU HD21 1 1 
       10 28373 2 1 31 LEU HD22 H   2.921   5.609 -15.127 1.00 . B B . 31 LEU HD22 1 1 
       10 28374 2 1 31 LEU HD23 H   2.255   5.982 -16.722 1.00 . B B . 31 LEU HD23 1 1 
       10 28375 2 1 31 LEU HG   H   3.564   7.938 -14.841 1.00 . B B . 31 LEU HG   1 1 
       10 28376 2 1 31 LEU N    N   4.138   5.705 -18.393 1.00 . B B . 31 LEU N    1 1 
       10 28377 2 1 31 LEU O    O   6.668   8.167 -18.753 1.00 . B B . 31 LEU O    1 1 
       10 28378 2 1 32 GLU C    C   8.231   6.482 -20.673 1.00 . B B . 32 GLU C    1 1 
       10 28379 2 1 32 GLU CA   C   8.241   5.977 -19.251 1.00 . B B . 32 GLU CA   1 1 
       10 28380 2 1 32 GLU CB   C   8.918   4.621 -19.220 1.00 . B B . 32 GLU CB   1 1 
       10 28381 2 1 32 GLU CD   C   9.898   2.779 -17.902 1.00 . B B . 32 GLU CD   1 1 
       10 28382 2 1 32 GLU CG   C   9.069   4.022 -17.855 1.00 . B B . 32 GLU CG   1 1 
       10 28383 2 1 32 GLU H    H   6.469   5.073 -18.492 1.00 . B B . 32 GLU H    1 1 
       10 28384 2 1 32 GLU HA   H   8.807   6.669 -18.647 1.00 . B B . 32 GLU HA   1 1 
       10 28385 2 1 32 GLU HB2  H   8.338   3.936 -19.821 1.00 . B B . 32 GLU HB2  1 1 
       10 28386 2 1 32 GLU HB3  H   9.898   4.718 -19.662 1.00 . B B . 32 GLU HB3  1 1 
       10 28387 2 1 32 GLU HG2  H   9.545   4.740 -17.204 1.00 . B B . 32 GLU HG2  1 1 
       10 28388 2 1 32 GLU HG3  H   8.092   3.772 -17.466 1.00 . B B . 32 GLU HG3  1 1 
       10 28389 2 1 32 GLU N    N   6.881   5.938 -18.712 1.00 . B B . 32 GLU N    1 1 
       10 28390 2 1 32 GLU O    O   9.046   7.323 -21.052 1.00 . B B . 32 GLU O    1 1 
       10 28391 2 1 32 GLU OE1  O   9.361   1.699 -18.194 1.00 . B B . 32 GLU OE1  1 1 
       10 28392 2 1 32 GLU OE2  O  11.124   2.867 -17.666 1.00 . B B . 32 GLU OE2  1 1 
       10 28393 2 1 33 GLU C    C   6.692   7.832 -22.945 1.00 . B B . 33 GLU C    1 1 
       10 28394 2 1 33 GLU CA   C   7.154   6.381 -22.839 1.00 . B B . 33 GLU CA   1 1 
       10 28395 2 1 33 GLU CB   C   6.206   5.446 -23.583 1.00 . B B . 33 GLU CB   1 1 
       10 28396 2 1 33 GLU CD   C   5.753   3.110 -24.427 1.00 . B B . 33 GLU CD   1 1 
       10 28397 2 1 33 GLU CG   C   6.663   3.995 -23.610 1.00 . B B . 33 GLU CG   1 1 
       10 28398 2 1 33 GLU H    H   6.669   5.317 -21.084 1.00 . B B . 33 GLU H    1 1 
       10 28399 2 1 33 GLU HA   H   8.136   6.307 -23.281 1.00 . B B . 33 GLU HA   1 1 
       10 28400 2 1 33 GLU HB2  H   5.238   5.486 -23.105 1.00 . B B . 33 GLU HB2  1 1 
       10 28401 2 1 33 GLU HB3  H   6.106   5.789 -24.602 1.00 . B B . 33 GLU HB3  1 1 
       10 28402 2 1 33 GLU HG2  H   7.656   3.946 -24.028 1.00 . B B . 33 GLU HG2  1 1 
       10 28403 2 1 33 GLU HG3  H   6.687   3.625 -22.596 1.00 . B B . 33 GLU HG3  1 1 
       10 28404 2 1 33 GLU N    N   7.290   5.984 -21.453 1.00 . B B . 33 GLU N    1 1 
       10 28405 2 1 33 GLU O    O   6.914   8.497 -23.944 1.00 . B B . 33 GLU O    1 1 
       10 28406 2 1 33 GLU OE1  O   5.870   3.109 -25.671 1.00 . B B . 33 GLU OE1  1 1 
       10 28407 2 1 33 GLU OE2  O   4.924   2.375 -23.852 1.00 . B B . 33 GLU OE2  1 1 
       10 28408 2 1 34 LYS C    C   6.584  10.628 -21.217 1.00 . B B . 34 LYS C    1 1 
       10 28409 2 1 34 LYS CA   C   5.572   9.680 -21.857 1.00 . B B . 34 LYS CA   1 1 
       10 28410 2 1 34 LYS CB   C   4.215   9.754 -21.168 1.00 . B B . 34 LYS CB   1 1 
       10 28411 2 1 34 LYS CD   C   2.809   9.954 -23.246 1.00 . B B . 34 LYS CD   1 1 
       10 28412 2 1 34 LYS CE   C   2.154  11.274 -22.897 1.00 . B B . 34 LYS CE   1 1 
       10 28413 2 1 34 LYS CG   C   3.099   9.132 -21.990 1.00 . B B . 34 LYS CG   1 1 
       10 28414 2 1 34 LYS H    H   5.865   7.702 -21.156 1.00 . B B . 34 LYS H    1 1 
       10 28415 2 1 34 LYS HA   H   5.449   9.998 -22.881 1.00 . B B . 34 LYS HA   1 1 
       10 28416 2 1 34 LYS HB2  H   4.286   9.227 -20.229 1.00 . B B . 34 LYS HB2  1 1 
       10 28417 2 1 34 LYS HB3  H   3.973  10.787 -20.976 1.00 . B B . 34 LYS HB3  1 1 
       10 28418 2 1 34 LYS HD2  H   3.726  10.146 -23.781 1.00 . B B . 34 LYS HD2  1 1 
       10 28419 2 1 34 LYS HD3  H   2.147   9.393 -23.889 1.00 . B B . 34 LYS HD3  1 1 
       10 28420 2 1 34 LYS HE2  H   1.191  11.033 -22.473 1.00 . B B . 34 LYS HE2  1 1 
       10 28421 2 1 34 LYS HE3  H   2.755  11.801 -22.171 1.00 . B B . 34 LYS HE3  1 1 
       10 28422 2 1 34 LYS HG2  H   3.394   8.136 -22.286 1.00 . B B . 34 LYS HG2  1 1 
       10 28423 2 1 34 LYS HG3  H   2.205   9.082 -21.385 1.00 . B B . 34 LYS HG3  1 1 
       10 28424 2 1 34 LYS HZ1  H   2.831  12.357 -24.553 1.00 . B B . 34 LYS HZ1  1 1 
       10 28425 2 1 34 LYS HZ2  H   1.479  13.012 -23.779 1.00 . B B . 34 LYS HZ2  1 1 
       10 28426 2 1 34 LYS HZ3  H   1.301  11.658 -24.758 1.00 . B B . 34 LYS HZ3  1 1 
       10 28427 2 1 34 LYS N    N   6.043   8.306 -21.908 1.00 . B B . 34 LYS N    1 1 
       10 28428 2 1 34 LYS NZ   N   1.934  12.125 -24.078 1.00 . B B . 34 LYS NZ   1 1 
       10 28429 2 1 34 LYS O    O   6.398  11.844 -21.234 1.00 . B B . 34 LYS O    1 1 
       10 28430 2 1 35 GLY C    C   8.352  11.450 -18.727 1.00 . B B . 35 GLY C    1 1 
       10 28431 2 1 35 GLY CA   C   8.694  10.896 -20.092 1.00 . B B . 35 GLY CA   1 1 
       10 28432 2 1 35 GLY H    H   7.718   9.098 -20.644 1.00 . B B . 35 GLY H    1 1 
       10 28433 2 1 35 GLY HA2  H   9.586  10.297 -20.004 1.00 . B B . 35 GLY HA2  1 1 
       10 28434 2 1 35 GLY HA3  H   8.897  11.719 -20.761 1.00 . B B . 35 GLY HA3  1 1 
       10 28435 2 1 35 GLY N    N   7.643  10.075 -20.664 1.00 . B B . 35 GLY N    1 1 
       10 28436 2 1 35 GLY O    O   8.659  12.604 -18.428 1.00 . B B . 35 GLY O    1 1 
       10 28437 2 1 36 TYR C    C   7.926  10.067 -15.593 1.00 . B B . 36 TYR C    1 1 
       10 28438 2 1 36 TYR CA   C   7.379  11.074 -16.564 1.00 . B B . 36 TYR CA   1 1 
       10 28439 2 1 36 TYR CB   C   5.860  11.178 -16.337 1.00 . B B . 36 TYR CB   1 1 
       10 28440 2 1 36 TYR CD1  C   4.281  11.690 -18.217 1.00 . B B . 36 TYR CD1  1 1 
       10 28441 2 1 36 TYR CD2  C   5.311  13.510 -17.090 1.00 . B B . 36 TYR CD2  1 1 
       10 28442 2 1 36 TYR CE1  C   3.616  12.572 -19.044 1.00 . B B . 36 TYR CE1  1 1 
       10 28443 2 1 36 TYR CE2  C   4.650  14.397 -17.909 1.00 . B B . 36 TYR CE2  1 1 
       10 28444 2 1 36 TYR CG   C   5.137  12.145 -17.229 1.00 . B B . 36 TYR CG   1 1 
       10 28445 2 1 36 TYR CZ   C   3.804  13.923 -18.884 1.00 . B B . 36 TYR CZ   1 1 
       10 28446 2 1 36 TYR H    H   7.431   9.763 -18.214 1.00 . B B . 36 TYR H    1 1 
       10 28447 2 1 36 TYR HA   H   7.830  12.038 -16.381 1.00 . B B . 36 TYR HA   1 1 
       10 28448 2 1 36 TYR HB2  H   5.421  10.204 -16.495 1.00 . B B . 36 TYR HB2  1 1 
       10 28449 2 1 36 TYR HB3  H   5.684  11.470 -15.311 1.00 . B B . 36 TYR HB3  1 1 
       10 28450 2 1 36 TYR HD1  H   4.139  10.624 -18.329 1.00 . B B . 36 TYR HD1  1 1 
       10 28451 2 1 36 TYR HD2  H   5.976  13.876 -16.321 1.00 . B B . 36 TYR HD2  1 1 
       10 28452 2 1 36 TYR HE1  H   2.949  12.203 -19.810 1.00 . B B . 36 TYR HE1  1 1 
       10 28453 2 1 36 TYR HE2  H   4.799  15.458 -17.783 1.00 . B B . 36 TYR HE2  1 1 
       10 28454 2 1 36 TYR HH   H   2.213  14.570 -19.766 1.00 . B B . 36 TYR HH   1 1 
       10 28455 2 1 36 TYR N    N   7.700  10.661 -17.915 1.00 . B B . 36 TYR N    1 1 
       10 28456 2 1 36 TYR O    O   8.417   8.999 -15.999 1.00 . B B . 36 TYR O    1 1 
       10 28457 2 1 36 TYR OH   O   3.149  14.812 -19.715 1.00 . B B . 36 TYR OH   1 1 
       10 28458 2 1 37 ASN C    C   6.977   8.626 -12.988 1.00 . B B . 37 ASN C    1 1 
       10 28459 2 1 37 ASN CA   C   8.206   9.462 -13.282 1.00 . B B . 37 ASN CA   1 1 
       10 28460 2 1 37 ASN CB   C   8.625  10.184 -12.009 1.00 . B B . 37 ASN CB   1 1 
       10 28461 2 1 37 ASN CG   C   9.043   9.217 -10.921 1.00 . B B . 37 ASN CG   1 1 
       10 28462 2 1 37 ASN H    H   7.570  11.301 -14.083 1.00 . B B . 37 ASN H    1 1 
       10 28463 2 1 37 ASN HA   H   9.014   8.836 -13.631 1.00 . B B . 37 ASN HA   1 1 
       10 28464 2 1 37 ASN HB2  H   9.448  10.844 -12.224 1.00 . B B . 37 ASN HB2  1 1 
       10 28465 2 1 37 ASN HB3  H   7.791  10.768 -11.645 1.00 . B B . 37 ASN HB3  1 1 
       10 28466 2 1 37 ASN HD21 H  10.940   9.349 -11.472 1.00 . B B . 37 ASN HD21 1 1 
       10 28467 2 1 37 ASN HD22 H  10.604   8.317 -10.129 1.00 . B B . 37 ASN HD22 1 1 
       10 28468 2 1 37 ASN N    N   7.859  10.394 -14.326 1.00 . B B . 37 ASN N    1 1 
       10 28469 2 1 37 ASN ND2  N  10.313   8.934 -10.839 1.00 . B B . 37 ASN ND2  1 1 
       10 28470 2 1 37 ASN O    O   5.994   9.139 -12.436 1.00 . B B . 37 ASN O    1 1 
       10 28471 2 1 37 ASN OD1  O   8.215   8.744 -10.147 1.00 . B B . 37 ASN OD1  1 1 
       10 28472 2 1 38 PRO C    C   5.355   6.321 -11.777 1.00 . B B . 38 PRO C    1 1 
       10 28473 2 1 38 PRO CA   C   5.817   6.485 -13.214 1.00 . B B . 38 PRO CA   1 1 
       10 28474 2 1 38 PRO CB   C   6.272   5.148 -13.793 1.00 . B B . 38 PRO CB   1 1 
       10 28475 2 1 38 PRO CD   C   8.130   6.618 -13.934 1.00 . B B . 38 PRO CD   1 1 
       10 28476 2 1 38 PRO CG   C   7.471   5.471 -14.617 1.00 . B B . 38 PRO CG   1 1 
       10 28477 2 1 38 PRO HA   H   4.991   6.861 -13.800 1.00 . B B . 38 PRO HA   1 1 
       10 28478 2 1 38 PRO HB2  H   6.518   4.473 -12.985 1.00 . B B . 38 PRO HB2  1 1 
       10 28479 2 1 38 PRO HB3  H   5.484   4.724 -14.396 1.00 . B B . 38 PRO HB3  1 1 
       10 28480 2 1 38 PRO HD2  H   8.806   6.267 -13.168 1.00 . B B . 38 PRO HD2  1 1 
       10 28481 2 1 38 PRO HD3  H   8.644   7.227 -14.662 1.00 . B B . 38 PRO HD3  1 1 
       10 28482 2 1 38 PRO HG2  H   8.136   4.622 -14.656 1.00 . B B . 38 PRO HG2  1 1 
       10 28483 2 1 38 PRO HG3  H   7.169   5.752 -15.615 1.00 . B B . 38 PRO HG3  1 1 
       10 28484 2 1 38 PRO N    N   6.986   7.344 -13.354 1.00 . B B . 38 PRO N    1 1 
       10 28485 2 1 38 PRO O    O   4.166   6.369 -11.506 1.00 . B B . 38 PRO O    1 1 
       10 28486 2 1 39 ILE C    C   5.188   7.113  -8.868 1.00 . B B . 39 ILE C    1 1 
       10 28487 2 1 39 ILE CA   C   5.972   5.950  -9.459 1.00 . B B . 39 ILE CA   1 1 
       10 28488 2 1 39 ILE CB   C   7.240   5.619  -8.615 1.00 . B B . 39 ILE CB   1 1 
       10 28489 2 1 39 ILE CD1  C   7.005   3.129  -9.178 1.00 . B B . 39 ILE CD1  1 1 
       10 28490 2 1 39 ILE CG1  C   7.900   4.351  -9.171 1.00 . B B . 39 ILE CG1  1 1 
       10 28491 2 1 39 ILE CG2  C   6.900   5.446  -7.132 1.00 . B B . 39 ILE CG2  1 1 
       10 28492 2 1 39 ILE H    H   7.234   6.259 -11.131 1.00 . B B . 39 ILE H    1 1 
       10 28493 2 1 39 ILE HA   H   5.315   5.094  -9.439 1.00 . B B . 39 ILE HA   1 1 
       10 28494 2 1 39 ILE HB   H   7.961   6.422  -8.677 1.00 . B B . 39 ILE HB   1 1 
       10 28495 2 1 39 ILE HD11 H   7.548   2.276  -9.554 1.00 . B B . 39 ILE HD11 1 1 
       10 28496 2 1 39 ILE HD12 H   6.156   3.307  -9.820 1.00 . B B . 39 ILE HD12 1 1 
       10 28497 2 1 39 ILE HD13 H   6.669   2.927  -8.171 1.00 . B B . 39 ILE HD13 1 1 
       10 28498 2 1 39 ILE HG12 H   8.203   4.537 -10.191 1.00 . B B . 39 ILE HG12 1 1 
       10 28499 2 1 39 ILE HG13 H   8.775   4.124  -8.585 1.00 . B B . 39 ILE HG13 1 1 
       10 28500 2 1 39 ILE HG21 H   6.460   6.357  -6.754 1.00 . B B . 39 ILE HG21 1 1 
       10 28501 2 1 39 ILE HG22 H   7.800   5.225  -6.576 1.00 . B B . 39 ILE HG22 1 1 
       10 28502 2 1 39 ILE HG23 H   6.198   4.635  -7.012 1.00 . B B . 39 ILE HG23 1 1 
       10 28503 2 1 39 ILE N    N   6.296   6.185 -10.861 1.00 . B B . 39 ILE N    1 1 
       10 28504 2 1 39 ILE O    O   4.146   6.908  -8.248 1.00 . B B . 39 ILE O    1 1 
       10 28505 2 1 40 ASN C    C   3.621   9.726  -9.269 1.00 . B B . 40 ASN C    1 1 
       10 28506 2 1 40 ASN CA   C   4.976   9.521  -8.625 1.00 . B B . 40 ASN CA   1 1 
       10 28507 2 1 40 ASN CB   C   5.836  10.784  -8.725 1.00 . B B . 40 ASN CB   1 1 
       10 28508 2 1 40 ASN CG   C   6.899  10.855  -7.640 1.00 . B B . 40 ASN CG   1 1 
       10 28509 2 1 40 ASN H    H   6.493   8.411  -9.627 1.00 . B B . 40 ASN H    1 1 
       10 28510 2 1 40 ASN HA   H   4.792   9.329  -7.578 1.00 . B B . 40 ASN HA   1 1 
       10 28511 2 1 40 ASN HB2  H   6.330  10.801  -9.686 1.00 . B B . 40 ASN HB2  1 1 
       10 28512 2 1 40 ASN HB3  H   5.200  11.653  -8.639 1.00 . B B . 40 ASN HB3  1 1 
       10 28513 2 1 40 ASN HD21 H   8.199   9.868  -8.766 1.00 . B B . 40 ASN HD21 1 1 
       10 28514 2 1 40 ASN HD22 H   8.775  10.348  -7.230 1.00 . B B . 40 ASN HD22 1 1 
       10 28515 2 1 40 ASN N    N   5.659   8.324  -9.110 1.00 . B B . 40 ASN N    1 1 
       10 28516 2 1 40 ASN ND2  N   8.056  10.308  -7.897 1.00 . B B . 40 ASN ND2  1 1 
       10 28517 2 1 40 ASN O    O   2.693  10.227  -8.626 1.00 . B B . 40 ASN O    1 1 
       10 28518 2 1 40 ASN OD1  O   6.656  11.398  -6.558 1.00 . B B . 40 ASN OD1  1 1 
       10 28519 2 1 41 GLN C    C   1.212   8.443 -10.646 1.00 . B B . 41 GLN C    1 1 
       10 28520 2 1 41 GLN CA   C   2.208   9.453 -11.184 1.00 . B B . 41 GLN CA   1 1 
       10 28521 2 1 41 GLN CB   C   2.363   9.339 -12.699 1.00 . B B . 41 GLN CB   1 1 
       10 28522 2 1 41 GLN CD   C   2.547  11.839 -13.097 1.00 . B B . 41 GLN CD   1 1 
       10 28523 2 1 41 GLN CG   C   3.191  10.471 -13.294 1.00 . B B . 41 GLN CG   1 1 
       10 28524 2 1 41 GLN H    H   4.239   8.959 -11.023 1.00 . B B . 41 GLN H    1 1 
       10 28525 2 1 41 GLN HA   H   1.831  10.440 -10.950 1.00 . B B . 41 GLN HA   1 1 
       10 28526 2 1 41 GLN HB2  H   2.851   8.401 -12.919 1.00 . B B . 41 GLN HB2  1 1 
       10 28527 2 1 41 GLN HB3  H   1.386   9.349 -13.158 1.00 . B B . 41 GLN HB3  1 1 
       10 28528 2 1 41 GLN HE21 H   0.713  11.076 -13.287 1.00 . B B . 41 GLN HE21 1 1 
       10 28529 2 1 41 GLN HE22 H   0.808  12.768 -13.005 1.00 . B B . 41 GLN HE22 1 1 
       10 28530 2 1 41 GLN HG2  H   4.159  10.480 -12.819 1.00 . B B . 41 GLN HG2  1 1 
       10 28531 2 1 41 GLN HG3  H   3.311  10.294 -14.353 1.00 . B B . 41 GLN HG3  1 1 
       10 28532 2 1 41 GLN N    N   3.482   9.332 -10.520 1.00 . B B . 41 GLN N    1 1 
       10 28533 2 1 41 GLN NE2  N   1.233  11.893 -13.134 1.00 . B B . 41 GLN NE2  1 1 
       10 28534 2 1 41 GLN O    O   0.056   8.772 -10.432 1.00 . B B . 41 GLN O    1 1 
       10 28535 2 1 41 GLN OE1  O   3.239  12.847 -12.956 1.00 . B B . 41 GLN OE1  1 1 
       10 28536 2 1 42 ILE C    C   0.366   6.463  -8.432 1.00 . B B . 42 ILE C    1 1 
       10 28537 2 1 42 ILE CA   C   0.817   6.175  -9.882 1.00 . B B . 42 ILE CA   1 1 
       10 28538 2 1 42 ILE CB   C   1.481   4.767  -9.990 1.00 . B B . 42 ILE CB   1 1 
       10 28539 2 1 42 ILE CD1  C   2.510   3.114 -11.668 1.00 . B B . 42 ILE CD1  1 1 
       10 28540 2 1 42 ILE CG1  C   1.802   4.443 -11.461 1.00 . B B . 42 ILE CG1  1 1 
       10 28541 2 1 42 ILE CG2  C   0.565   3.695  -9.410 1.00 . B B . 42 ILE CG2  1 1 
       10 28542 2 1 42 ILE H    H   2.623   7.031 -10.568 1.00 . B B . 42 ILE H    1 1 
       10 28543 2 1 42 ILE HA   H  -0.071   6.183 -10.499 1.00 . B B . 42 ILE HA   1 1 
       10 28544 2 1 42 ILE HB   H   2.402   4.779  -9.428 1.00 . B B . 42 ILE HB   1 1 
       10 28545 2 1 42 ILE HD11 H   3.451   3.121 -11.137 1.00 . B B . 42 ILE HD11 1 1 
       10 28546 2 1 42 ILE HD12 H   2.693   2.965 -12.723 1.00 . B B . 42 ILE HD12 1 1 
       10 28547 2 1 42 ILE HD13 H   1.892   2.312 -11.294 1.00 . B B . 42 ILE HD13 1 1 
       10 28548 2 1 42 ILE HG12 H   0.883   4.416 -12.026 1.00 . B B . 42 ILE HG12 1 1 
       10 28549 2 1 42 ILE HG13 H   2.434   5.224 -11.858 1.00 . B B . 42 ILE HG13 1 1 
       10 28550 2 1 42 ILE HG21 H   0.385   3.907  -8.365 1.00 . B B . 42 ILE HG21 1 1 
       10 28551 2 1 42 ILE HG22 H   1.033   2.727  -9.507 1.00 . B B . 42 ILE HG22 1 1 
       10 28552 2 1 42 ILE HG23 H  -0.374   3.702  -9.943 1.00 . B B . 42 ILE HG23 1 1 
       10 28553 2 1 42 ILE N    N   1.676   7.228 -10.395 1.00 . B B . 42 ILE N    1 1 
       10 28554 2 1 42 ILE O    O  -0.823   6.378  -8.131 1.00 . B B . 42 ILE O    1 1 
       10 28555 2 1 43 VAL C    C  -0.070   8.264  -6.041 1.00 . B B . 43 VAL C    1 1 
       10 28556 2 1 43 VAL CA   C   0.969   7.139  -6.142 1.00 . B B . 43 VAL CA   1 1 
       10 28557 2 1 43 VAL CB   C   2.236   7.453  -5.245 1.00 . B B . 43 VAL CB   1 1 
       10 28558 2 1 43 VAL CG1  C   3.088   8.545  -5.846 1.00 . B B . 43 VAL CG1  1 1 
       10 28559 2 1 43 VAL CG2  C   1.821   7.877  -3.845 1.00 . B B . 43 VAL CG2  1 1 
       10 28560 2 1 43 VAL H    H   2.246   6.886  -7.852 1.00 . B B . 43 VAL H    1 1 
       10 28561 2 1 43 VAL HA   H   0.488   6.247  -5.761 1.00 . B B . 43 VAL HA   1 1 
       10 28562 2 1 43 VAL HB   H   2.833   6.555  -5.162 1.00 . B B . 43 VAL HB   1 1 
       10 28563 2 1 43 VAL HG11 H   3.407   8.216  -6.823 1.00 . B B . 43 VAL HG11 1 1 
       10 28564 2 1 43 VAL HG12 H   3.950   8.729  -5.224 1.00 . B B . 43 VAL HG12 1 1 
       10 28565 2 1 43 VAL HG13 H   2.503   9.448  -5.940 1.00 . B B . 43 VAL HG13 1 1 
       10 28566 2 1 43 VAL HG21 H   1.306   8.823  -3.911 1.00 . B B . 43 VAL HG21 1 1 
       10 28567 2 1 43 VAL HG22 H   2.698   8.003  -3.226 1.00 . B B . 43 VAL HG22 1 1 
       10 28568 2 1 43 VAL HG23 H   1.147   7.154  -3.416 1.00 . B B . 43 VAL HG23 1 1 
       10 28569 2 1 43 VAL N    N   1.311   6.830  -7.551 1.00 . B B . 43 VAL N    1 1 
       10 28570 2 1 43 VAL O    O  -1.078   8.131  -5.332 1.00 . B B . 43 VAL O    1 1 
       10 28571 2 1 44 GLY C    C  -2.092  10.110  -7.319 1.00 . B B . 44 GLY C    1 1 
       10 28572 2 1 44 GLY CA   C  -0.747  10.463  -6.759 1.00 . B B . 44 GLY CA   1 1 
       10 28573 2 1 44 GLY H    H   0.924   9.291  -7.389 1.00 . B B . 44 GLY H    1 1 
       10 28574 2 1 44 GLY HA2  H  -0.863  10.784  -5.735 1.00 . B B . 44 GLY HA2  1 1 
       10 28575 2 1 44 GLY HA3  H  -0.322  11.266  -7.343 1.00 . B B . 44 GLY HA3  1 1 
       10 28576 2 1 44 GLY N    N   0.147   9.321  -6.796 1.00 . B B . 44 GLY N    1 1 
       10 28577 2 1 44 GLY O    O  -3.135  10.544  -6.806 1.00 . B B . 44 GLY O    1 1 
       10 28578 2 1 45 TYR C    C  -4.117   8.048  -8.022 1.00 . B B . 45 TYR C    1 1 
       10 28579 2 1 45 TYR CA   C  -3.250   8.815  -9.015 1.00 . B B . 45 TYR CA   1 1 
       10 28580 2 1 45 TYR CB   C  -2.842   7.881 -10.178 1.00 . B B . 45 TYR CB   1 1 
       10 28581 2 1 45 TYR CD1  C  -4.675   6.200 -10.421 1.00 . B B . 45 TYR CD1  1 1 
       10 28582 2 1 45 TYR CD2  C  -4.395   7.783 -12.136 1.00 . B B . 45 TYR CD2  1 1 
       10 28583 2 1 45 TYR CE1  C  -5.724   5.652 -11.078 1.00 . B B . 45 TYR CE1  1 1 
       10 28584 2 1 45 TYR CE2  C  -5.462   7.244 -12.811 1.00 . B B . 45 TYR CE2  1 1 
       10 28585 2 1 45 TYR CG   C  -3.992   7.274 -10.932 1.00 . B B . 45 TYR CG   1 1 
       10 28586 2 1 45 TYR CZ   C  -6.125   6.178 -12.278 1.00 . B B . 45 TYR CZ   1 1 
       10 28587 2 1 45 TYR H    H  -1.189   9.026  -8.714 1.00 . B B . 45 TYR H    1 1 
       10 28588 2 1 45 TYR HA   H  -3.802   9.649  -9.423 1.00 . B B . 45 TYR HA   1 1 
       10 28589 2 1 45 TYR HB2  H  -2.243   8.437 -10.884 1.00 . B B . 45 TYR HB2  1 1 
       10 28590 2 1 45 TYR HB3  H  -2.243   7.076  -9.778 1.00 . B B . 45 TYR HB3  1 1 
       10 28591 2 1 45 TYR HD1  H  -4.355   5.793  -9.473 1.00 . B B . 45 TYR HD1  1 1 
       10 28592 2 1 45 TYR HD2  H  -3.874   8.633 -12.547 1.00 . B B . 45 TYR HD2  1 1 
       10 28593 2 1 45 TYR HE1  H  -6.212   4.806 -10.624 1.00 . B B . 45 TYR HE1  1 1 
       10 28594 2 1 45 TYR HE2  H  -5.750   7.665 -13.764 1.00 . B B . 45 TYR HE2  1 1 
       10 28595 2 1 45 TYR HH   H  -6.970   5.542 -13.858 1.00 . B B . 45 TYR HH   1 1 
       10 28596 2 1 45 TYR N    N  -2.063   9.303  -8.363 1.00 . B B . 45 TYR N    1 1 
       10 28597 2 1 45 TYR O    O  -5.297   8.348  -7.843 1.00 . B B . 45 TYR O    1 1 
       10 28598 2 1 45 TYR OH   O  -7.219   5.648 -12.933 1.00 . B B . 45 TYR OH   1 1 
       10 28599 2 1 46 LEU C    C  -4.768   6.844  -5.260 1.00 . B B . 46 LEU C    1 1 
       10 28600 2 1 46 LEU CA   C  -4.194   6.155  -6.486 1.00 . B B . 46 LEU CA   1 1 
       10 28601 2 1 46 LEU CB   C  -3.251   5.026  -6.081 1.00 . B B . 46 LEU CB   1 1 
       10 28602 2 1 46 LEU CD1  C  -1.681   3.201  -6.730 1.00 . B B . 46 LEU CD1  1 1 
       10 28603 2 1 46 LEU CD2  C  -3.889   3.358  -7.855 1.00 . B B . 46 LEU CD2  1 1 
       10 28604 2 1 46 LEU CG   C  -2.745   4.143  -7.227 1.00 . B B . 46 LEU CG   1 1 
       10 28605 2 1 46 LEU H    H  -2.541   6.948  -7.528 1.00 . B B . 46 LEU H    1 1 
       10 28606 2 1 46 LEU HA   H  -5.012   5.717  -7.037 1.00 . B B . 46 LEU HA   1 1 
       10 28607 2 1 46 LEU HB2  H  -2.397   5.464  -5.589 1.00 . B B . 46 LEU HB2  1 1 
       10 28608 2 1 46 LEU HB3  H  -3.765   4.393  -5.372 1.00 . B B . 46 LEU HB3  1 1 
       10 28609 2 1 46 LEU HD11 H  -1.336   2.585  -7.547 1.00 . B B . 46 LEU HD11 1 1 
       10 28610 2 1 46 LEU HD12 H  -2.070   2.582  -5.935 1.00 . B B . 46 LEU HD12 1 1 
       10 28611 2 1 46 LEU HD13 H  -0.858   3.801  -6.365 1.00 . B B . 46 LEU HD13 1 1 
       10 28612 2 1 46 LEU HD21 H  -3.503   2.746  -8.657 1.00 . B B . 46 LEU HD21 1 1 
       10 28613 2 1 46 LEU HD22 H  -4.627   4.041  -8.250 1.00 . B B . 46 LEU HD22 1 1 
       10 28614 2 1 46 LEU HD23 H  -4.343   2.725  -7.107 1.00 . B B . 46 LEU HD23 1 1 
       10 28615 2 1 46 LEU HG   H  -2.308   4.772  -7.988 1.00 . B B . 46 LEU HG   1 1 
       10 28616 2 1 46 LEU N    N  -3.509   7.069  -7.384 1.00 . B B . 46 LEU N    1 1 
       10 28617 2 1 46 LEU O    O  -5.896   6.563  -4.877 1.00 . B B . 46 LEU O    1 1 
       10 28618 2 1 47 LEU C    C  -5.759   9.217  -3.587 1.00 . B B . 47 LEU C    1 1 
       10 28619 2 1 47 LEU CA   C  -4.425   8.474  -3.449 1.00 . B B . 47 LEU CA   1 1 
       10 28620 2 1 47 LEU CB   C  -3.335   9.441  -2.959 1.00 . B B . 47 LEU CB   1 1 
       10 28621 2 1 47 LEU CD1  C  -1.032   9.895  -2.089 1.00 . B B . 47 LEU CD1  1 1 
       10 28622 2 1 47 LEU CD2  C  -2.242   7.842  -1.351 1.00 . B B . 47 LEU CD2  1 1 
       10 28623 2 1 47 LEU CG   C  -2.012   8.814  -2.503 1.00 . B B . 47 LEU CG   1 1 
       10 28624 2 1 47 LEU H    H  -3.138   7.990  -5.076 1.00 . B B . 47 LEU H    1 1 
       10 28625 2 1 47 LEU HA   H  -4.560   7.715  -2.692 1.00 . B B . 47 LEU HA   1 1 
       10 28626 2 1 47 LEU HB2  H  -3.120  10.128  -3.763 1.00 . B B . 47 LEU HB2  1 1 
       10 28627 2 1 47 LEU HB3  H  -3.741  10.009  -2.134 1.00 . B B . 47 LEU HB3  1 1 
       10 28628 2 1 47 LEU HD11 H  -0.834  10.545  -2.929 1.00 . B B . 47 LEU HD11 1 1 
       10 28629 2 1 47 LEU HD12 H  -0.110   9.441  -1.761 1.00 . B B . 47 LEU HD12 1 1 
       10 28630 2 1 47 LEU HD13 H  -1.452  10.475  -1.280 1.00 . B B . 47 LEU HD13 1 1 
       10 28631 2 1 47 LEU HD21 H  -2.867   7.023  -1.676 1.00 . B B . 47 LEU HD21 1 1 
       10 28632 2 1 47 LEU HD22 H  -2.717   8.360  -0.531 1.00 . B B . 47 LEU HD22 1 1 
       10 28633 2 1 47 LEU HD23 H  -1.289   7.455  -1.019 1.00 . B B . 47 LEU HD23 1 1 
       10 28634 2 1 47 LEU HG   H  -1.579   8.268  -3.328 1.00 . B B . 47 LEU HG   1 1 
       10 28635 2 1 47 LEU N    N  -4.010   7.771  -4.679 1.00 . B B . 47 LEU N    1 1 
       10 28636 2 1 47 LEU O    O  -6.454   9.442  -2.590 1.00 . B B . 47 LEU O    1 1 
       10 28637 2 1 48 SER C    C  -8.259   9.649  -6.021 1.00 . B B . 48 SER C    1 1 
       10 28638 2 1 48 SER CA   C  -7.354  10.320  -4.984 1.00 . B B . 48 SER CA   1 1 
       10 28639 2 1 48 SER CB   C  -7.044  11.772  -5.378 1.00 . B B . 48 SER CB   1 1 
       10 28640 2 1 48 SER H    H  -5.541   9.389  -5.559 1.00 . B B . 48 SER H    1 1 
       10 28641 2 1 48 SER HA   H  -7.873  10.332  -4.040 1.00 . B B . 48 SER HA   1 1 
       10 28642 2 1 48 SER HB2  H  -6.375  12.199  -4.646 1.00 . B B . 48 SER HB2  1 1 
       10 28643 2 1 48 SER HB3  H  -6.565  11.778  -6.347 1.00 . B B . 48 SER HB3  1 1 
       10 28644 2 1 48 SER HG   H  -8.605  12.472  -6.315 1.00 . B B . 48 SER HG   1 1 
       10 28645 2 1 48 SER N    N  -6.121   9.593  -4.796 1.00 . B B . 48 SER N    1 1 
       10 28646 2 1 48 SER O    O  -9.390  10.086  -6.235 1.00 . B B . 48 SER O    1 1 
       10 28647 2 1 48 SER OG   O  -8.215  12.571  -5.436 1.00 . B B . 48 SER OG   1 1 
       10 28648 2 1 49 GLY C    C  -8.745   8.917  -8.853 1.00 . B B . 49 GLY C    1 1 
       10 28649 2 1 49 GLY CA   C  -8.520   7.959  -7.704 1.00 . B B . 49 GLY CA   1 1 
       10 28650 2 1 49 GLY H    H  -6.931   8.156  -6.380 1.00 . B B . 49 GLY H    1 1 
       10 28651 2 1 49 GLY HA2  H  -7.971   7.101  -8.065 1.00 . B B . 49 GLY HA2  1 1 
       10 28652 2 1 49 GLY HA3  H  -9.479   7.635  -7.329 1.00 . B B . 49 GLY HA3  1 1 
       10 28653 2 1 49 GLY N    N  -7.778   8.574  -6.642 1.00 . B B . 49 GLY N    1 1 
       10 28654 2 1 49 GLY O    O  -9.829   8.970  -9.417 1.00 . B B . 49 GLY O    1 1 
       10 28655 2 1 50 ASP C    C  -7.396  10.121 -11.555 1.00 . B B . 50 ASP C    1 1 
       10 28656 2 1 50 ASP CA   C  -7.837  10.688 -10.235 1.00 . B B . 50 ASP CA   1 1 
       10 28657 2 1 50 ASP CB   C  -6.947  11.870  -9.913 1.00 . B B . 50 ASP CB   1 1 
       10 28658 2 1 50 ASP CG   C  -7.271  13.064 -10.778 1.00 . B B . 50 ASP CG   1 1 
       10 28659 2 1 50 ASP H    H  -6.852   9.512  -8.760 1.00 . B B . 50 ASP H    1 1 
       10 28660 2 1 50 ASP HA   H  -8.864  11.017 -10.286 1.00 . B B . 50 ASP HA   1 1 
       10 28661 2 1 50 ASP HB2  H  -7.009  12.102  -8.866 1.00 . B B . 50 ASP HB2  1 1 
       10 28662 2 1 50 ASP HB3  H  -5.930  11.574 -10.121 1.00 . B B . 50 ASP HB3  1 1 
       10 28663 2 1 50 ASP N    N  -7.718   9.662  -9.201 1.00 . B B . 50 ASP N    1 1 
       10 28664 2 1 50 ASP O    O  -6.217   9.937 -11.758 1.00 . B B . 50 ASP O    1 1 
       10 28665 2 1 50 ASP OD1  O  -8.052  13.927 -10.324 1.00 . B B . 50 ASP OD1  1 1 
       10 28666 2 1 50 ASP OD2  O  -6.778  13.158 -11.917 1.00 . B B . 50 ASP OD2  1 1 
       10 28667 2 1 51 PRO C    C  -7.074   9.965 -14.668 1.00 . B B . 51 PRO C    1 1 
       10 28668 2 1 51 PRO CA   C  -8.003   9.175 -13.741 1.00 . B B . 51 PRO CA   1 1 
       10 28669 2 1 51 PRO CB   C  -9.352   8.909 -14.400 1.00 . B B . 51 PRO CB   1 1 
       10 28670 2 1 51 PRO CD   C  -9.765  10.185 -12.395 1.00 . B B . 51 PRO CD   1 1 
       10 28671 2 1 51 PRO CG   C -10.291   9.891 -13.780 1.00 . B B . 51 PRO CG   1 1 
       10 28672 2 1 51 PRO HA   H  -7.536   8.229 -13.514 1.00 . B B . 51 PRO HA   1 1 
       10 28673 2 1 51 PRO HB2  H  -9.249   9.037 -15.468 1.00 . B B . 51 PRO HB2  1 1 
       10 28674 2 1 51 PRO HB3  H  -9.629   7.884 -14.189 1.00 . B B . 51 PRO HB3  1 1 
       10 28675 2 1 51 PRO HD2  H  -9.895  11.230 -12.156 1.00 . B B . 51 PRO HD2  1 1 
       10 28676 2 1 51 PRO HD3  H -10.258   9.566 -11.662 1.00 . B B . 51 PRO HD3  1 1 
       10 28677 2 1 51 PRO HG2  H -10.305  10.796 -14.370 1.00 . B B . 51 PRO HG2  1 1 
       10 28678 2 1 51 PRO HG3  H -11.283   9.465 -13.722 1.00 . B B . 51 PRO HG3  1 1 
       10 28679 2 1 51 PRO N    N  -8.326   9.846 -12.485 1.00 . B B . 51 PRO N    1 1 
       10 28680 2 1 51 PRO O    O  -6.364   9.374 -15.487 1.00 . B B . 51 PRO O    1 1 
       10 28681 2 1 52 ALA C    C  -4.799  12.094 -15.100 1.00 . B B . 52 ALA C    1 1 
       10 28682 2 1 52 ALA CA   C  -6.292  12.141 -15.400 1.00 . B B . 52 ALA CA   1 1 
       10 28683 2 1 52 ALA CB   C  -6.801  13.562 -15.320 1.00 . B B . 52 ALA CB   1 1 
       10 28684 2 1 52 ALA H    H  -7.565  11.690 -13.787 1.00 . B B . 52 ALA H    1 1 
       10 28685 2 1 52 ALA HA   H  -6.447  11.791 -16.410 1.00 . B B . 52 ALA HA   1 1 
       10 28686 2 1 52 ALA HB1  H  -6.264  14.182 -16.024 1.00 . B B . 52 ALA HB1  1 1 
       10 28687 2 1 52 ALA HB2  H  -6.648  13.927 -14.318 1.00 . B B . 52 ALA HB2  1 1 
       10 28688 2 1 52 ALA HB3  H  -7.854  13.577 -15.553 1.00 . B B . 52 ALA HB3  1 1 
       10 28689 2 1 52 ALA N    N  -7.062  11.278 -14.522 1.00 . B B . 52 ALA N    1 1 
       10 28690 2 1 52 ALA O    O  -3.993  12.576 -15.893 1.00 . B B . 52 ALA O    1 1 
       10 28691 2 1 53 TYR C    C  -2.248  10.472 -14.533 1.00 . B B . 53 TYR C    1 1 
       10 28692 2 1 53 TYR CA   C  -3.015  11.417 -13.612 1.00 . B B . 53 TYR CA   1 1 
       10 28693 2 1 53 TYR CB   C  -2.781  11.116 -12.125 1.00 . B B . 53 TYR CB   1 1 
       10 28694 2 1 53 TYR CD1  C  -3.616  13.465 -11.649 1.00 . B B . 53 TYR CD1  1 1 
       10 28695 2 1 53 TYR CD2  C  -2.531  12.281  -9.905 1.00 . B B . 53 TYR CD2  1 1 
       10 28696 2 1 53 TYR CE1  C  -3.786  14.546 -10.821 1.00 . B B . 53 TYR CE1  1 1 
       10 28697 2 1 53 TYR CE2  C  -2.700  13.358  -9.064 1.00 . B B . 53 TYR CE2  1 1 
       10 28698 2 1 53 TYR CG   C  -2.986  12.309 -11.208 1.00 . B B . 53 TYR CG   1 1 
       10 28699 2 1 53 TYR CZ   C  -3.327  14.489  -9.526 1.00 . B B . 53 TYR CZ   1 1 
       10 28700 2 1 53 TYR H    H  -5.116  11.190 -13.346 1.00 . B B . 53 TYR H    1 1 
       10 28701 2 1 53 TYR HA   H  -2.631  12.409 -13.814 1.00 . B B . 53 TYR HA   1 1 
       10 28702 2 1 53 TYR HB2  H  -3.479  10.359 -11.801 1.00 . B B . 53 TYR HB2  1 1 
       10 28703 2 1 53 TYR HB3  H  -1.772  10.761 -11.987 1.00 . B B . 53 TYR HB3  1 1 
       10 28704 2 1 53 TYR HD1  H  -3.981  13.507 -12.665 1.00 . B B . 53 TYR HD1  1 1 
       10 28705 2 1 53 TYR HD2  H  -2.038  11.391  -9.542 1.00 . B B . 53 TYR HD2  1 1 
       10 28706 2 1 53 TYR HE1  H  -4.280  15.427 -11.201 1.00 . B B . 53 TYR HE1  1 1 
       10 28707 2 1 53 TYR HE2  H  -2.337  13.310  -8.048 1.00 . B B . 53 TYR HE2  1 1 
       10 28708 2 1 53 TYR HH   H  -2.653  15.681  -8.224 1.00 . B B . 53 TYR HH   1 1 
       10 28709 2 1 53 TYR N    N  -4.425  11.525 -13.960 1.00 . B B . 53 TYR N    1 1 
       10 28710 2 1 53 TYR O    O  -1.024  10.600 -14.673 1.00 . B B . 53 TYR O    1 1 
       10 28711 2 1 53 TYR OH   O  -3.494  15.572  -8.691 1.00 . B B . 53 TYR OH   1 1 
       10 28712 2 1 54 ILE C    C  -2.741   9.243 -17.521 1.00 . B B . 54 ILE C    1 1 
       10 28713 2 1 54 ILE CA   C  -2.323   8.694 -16.164 1.00 . B B . 54 ILE CA   1 1 
       10 28714 2 1 54 ILE CB   C  -2.738   7.180 -16.072 1.00 . B B . 54 ILE CB   1 1 
       10 28715 2 1 54 ILE CD1  C  -1.026   6.716 -14.202 1.00 . B B . 54 ILE CD1  1 1 
       10 28716 2 1 54 ILE CG1  C  -2.470   6.617 -14.662 1.00 . B B . 54 ILE CG1  1 1 
       10 28717 2 1 54 ILE CG2  C  -1.994   6.349 -17.123 1.00 . B B . 54 ILE CG2  1 1 
       10 28718 2 1 54 ILE H    H  -3.898   9.406 -14.958 1.00 . B B . 54 ILE H    1 1 
       10 28719 2 1 54 ILE HA   H  -1.252   8.795 -16.058 1.00 . B B . 54 ILE HA   1 1 
       10 28720 2 1 54 ILE HB   H  -3.785   7.064 -16.310 1.00 . B B . 54 ILE HB   1 1 
       10 28721 2 1 54 ILE HD11 H  -0.937   6.298 -13.210 1.00 . B B . 54 ILE HD11 1 1 
       10 28722 2 1 54 ILE HD12 H  -0.719   7.752 -14.187 1.00 . B B . 54 ILE HD12 1 1 
       10 28723 2 1 54 ILE HD13 H  -0.401   6.159 -14.882 1.00 . B B . 54 ILE HD13 1 1 
       10 28724 2 1 54 ILE HG12 H  -3.075   7.153 -13.947 1.00 . B B . 54 ILE HG12 1 1 
       10 28725 2 1 54 ILE HG13 H  -2.753   5.574 -14.651 1.00 . B B . 54 ILE HG13 1 1 
       10 28726 2 1 54 ILE HG21 H  -2.295   5.315 -17.047 1.00 . B B . 54 ILE HG21 1 1 
       10 28727 2 1 54 ILE HG22 H  -0.929   6.426 -16.957 1.00 . B B . 54 ILE HG22 1 1 
       10 28728 2 1 54 ILE HG23 H  -2.230   6.722 -18.110 1.00 . B B . 54 ILE HG23 1 1 
       10 28729 2 1 54 ILE N    N  -2.946   9.531 -15.156 1.00 . B B . 54 ILE N    1 1 
       10 28730 2 1 54 ILE O    O  -3.935   9.323 -17.808 1.00 . B B . 54 ILE O    1 1 
       10 28731 2 1 55 PRO C    C  -2.604   9.143 -20.626 1.00 . B B . 55 PRO C    1 1 
       10 28732 2 1 55 PRO CA   C  -2.092  10.222 -19.671 1.00 . B B . 55 PRO CA   1 1 
       10 28733 2 1 55 PRO CB   C  -0.745  10.773 -20.151 1.00 . B B . 55 PRO CB   1 1 
       10 28734 2 1 55 PRO CD   C  -0.335   9.605 -18.095 1.00 . B B . 55 PRO CD   1 1 
       10 28735 2 1 55 PRO CG   C   0.279   9.974 -19.416 1.00 . B B . 55 PRO CG   1 1 
       10 28736 2 1 55 PRO HA   H  -2.817  11.017 -19.599 1.00 . B B . 55 PRO HA   1 1 
       10 28737 2 1 55 PRO HB2  H  -0.661  10.641 -21.219 1.00 . B B . 55 PRO HB2  1 1 
       10 28738 2 1 55 PRO HB3  H  -0.670  11.822 -19.906 1.00 . B B . 55 PRO HB3  1 1 
       10 28739 2 1 55 PRO HD2  H  -0.039   8.601 -17.826 1.00 . B B . 55 PRO HD2  1 1 
       10 28740 2 1 55 PRO HD3  H  -0.043  10.295 -17.317 1.00 . B B . 55 PRO HD3  1 1 
       10 28741 2 1 55 PRO HG2  H   0.511   9.079 -19.975 1.00 . B B . 55 PRO HG2  1 1 
       10 28742 2 1 55 PRO HG3  H   1.173  10.561 -19.265 1.00 . B B . 55 PRO HG3  1 1 
       10 28743 2 1 55 PRO N    N  -1.785   9.660 -18.355 1.00 . B B . 55 PRO N    1 1 
       10 28744 2 1 55 PRO O    O  -2.113   7.997 -20.618 1.00 . B B . 55 PRO O    1 1 
       10 28745 2 1 56 ARG C    C  -3.321   8.300 -23.629 1.00 . B B . 56 ARG C    1 1 
       10 28746 2 1 56 ARG CA   C  -4.153   8.521 -22.365 1.00 . B B . 56 ARG CA   1 1 
       10 28747 2 1 56 ARG CB   C  -5.648   8.765 -22.622 1.00 . B B . 56 ARG CB   1 1 
       10 28748 2 1 56 ARG CD   C  -7.507  10.334 -23.168 1.00 . B B . 56 ARG CD   1 1 
       10 28749 2 1 56 ARG CG   C  -6.004  10.171 -23.066 1.00 . B B . 56 ARG CG   1 1 
       10 28750 2 1 56 ARG CZ   C  -9.332   8.952 -24.125 1.00 . B B . 56 ARG CZ   1 1 
       10 28751 2 1 56 ARG H    H  -3.874  10.423 -21.449 1.00 . B B . 56 ARG H    1 1 
       10 28752 2 1 56 ARG HA   H  -4.054   7.590 -21.824 1.00 . B B . 56 ARG HA   1 1 
       10 28753 2 1 56 ARG HB2  H  -5.982   8.086 -23.393 1.00 . B B . 56 ARG HB2  1 1 
       10 28754 2 1 56 ARG HB3  H  -6.194   8.547 -21.716 1.00 . B B . 56 ARG HB3  1 1 
       10 28755 2 1 56 ARG HD2  H  -7.936  10.087 -22.209 1.00 . B B . 56 ARG HD2  1 1 
       10 28756 2 1 56 ARG HD3  H  -7.742  11.360 -23.406 1.00 . B B . 56 ARG HD3  1 1 
       10 28757 2 1 56 ARG HE   H  -7.509   9.277 -24.952 1.00 . B B . 56 ARG HE   1 1 
       10 28758 2 1 56 ARG HG2  H  -5.622  10.876 -22.342 1.00 . B B . 56 ARG HG2  1 1 
       10 28759 2 1 56 ARG HG3  H  -5.559  10.361 -24.032 1.00 . B B . 56 ARG HG3  1 1 
       10 28760 2 1 56 ARG HH11 H  -9.817   9.768 -22.306 1.00 . B B . 56 ARG HH11 1 1 
       10 28761 2 1 56 ARG HH12 H -11.047   8.827 -23.005 1.00 . B B . 56 ARG HH12 1 1 
       10 28762 2 1 56 ARG HH21 H  -9.203   8.013 -25.922 1.00 . B B . 56 ARG HH21 1 1 
       10 28763 2 1 56 ARG HH22 H -10.696   7.802 -25.140 1.00 . B B . 56 ARG HH22 1 1 
       10 28764 2 1 56 ARG N    N  -3.567   9.489 -21.451 1.00 . B B . 56 ARG N    1 1 
       10 28765 2 1 56 ARG NE   N  -8.096   9.458 -24.181 1.00 . B B . 56 ARG NE   1 1 
       10 28766 2 1 56 ARG NH1  N -10.118   9.200 -23.076 1.00 . B B . 56 ARG NH1  1 1 
       10 28767 2 1 56 ARG NH2  N  -9.778   8.206 -25.122 1.00 . B B . 56 ARG NH2  1 1 
       10 28768 2 1 56 ARG O    O  -3.674   8.708 -24.742 1.00 . B B . 56 ARG O    1 1 
       10 28769 2 1 57 TYR C    C  -1.260   5.861 -24.677 1.00 . B B . 57 TYR C    1 1 
       10 28770 2 1 57 TYR CA   C  -1.213   7.354 -24.408 1.00 . B B . 57 TYR CA   1 1 
       10 28771 2 1 57 TYR CB   C   0.172   7.748 -23.903 1.00 . B B . 57 TYR CB   1 1 
       10 28772 2 1 57 TYR CD1  C   1.835   7.799 -25.817 1.00 . B B . 57 TYR CD1  1 1 
       10 28773 2 1 57 TYR CD2  C   1.977   6.025 -24.238 1.00 . B B . 57 TYR CD2  1 1 
       10 28774 2 1 57 TYR CE1  C   2.917   7.276 -26.496 1.00 . B B . 57 TYR CE1  1 1 
       10 28775 2 1 57 TYR CE2  C   3.048   5.501 -24.900 1.00 . B B . 57 TYR CE2  1 1 
       10 28776 2 1 57 TYR CG   C   1.349   7.182 -24.677 1.00 . B B . 57 TYR CG   1 1 
       10 28777 2 1 57 TYR CZ   C   3.524   6.123 -26.028 1.00 . B B . 57 TYR CZ   1 1 
       10 28778 2 1 57 TYR H    H  -1.953   7.570 -22.451 1.00 . B B . 57 TYR H    1 1 
       10 28779 2 1 57 TYR HA   H  -1.413   7.907 -25.314 1.00 . B B . 57 TYR HA   1 1 
       10 28780 2 1 57 TYR HB2  H   0.246   8.824 -23.939 1.00 . B B . 57 TYR HB2  1 1 
       10 28781 2 1 57 TYR HB3  H   0.263   7.432 -22.875 1.00 . B B . 57 TYR HB3  1 1 
       10 28782 2 1 57 TYR HD1  H   1.355   8.698 -26.174 1.00 . B B . 57 TYR HD1  1 1 
       10 28783 2 1 57 TYR HD2  H   1.604   5.537 -23.349 1.00 . B B . 57 TYR HD2  1 1 
       10 28784 2 1 57 TYR HE1  H   3.284   7.775 -27.379 1.00 . B B . 57 TYR HE1  1 1 
       10 28785 2 1 57 TYR HE2  H   3.505   4.595 -24.526 1.00 . B B . 57 TYR HE2  1 1 
       10 28786 2 1 57 TYR HH   H   4.577   4.633 -26.643 1.00 . B B . 57 TYR HH   1 1 
       10 28787 2 1 57 TYR N    N  -2.172   7.723 -23.396 1.00 . B B . 57 TYR N    1 1 
       10 28788 2 1 57 TYR O    O  -1.034   5.409 -25.797 1.00 . B B . 57 TYR O    1 1 
       10 28789 2 1 57 TYR OH   O   4.611   5.598 -26.690 1.00 . B B . 57 TYR OH   1 1 
       10 28790 2 1 58 GLN C    C  -2.789   3.174 -23.118 1.00 . B B . 58 GLN C    1 1 
       10 28791 2 1 58 GLN CA   C  -1.539   3.683 -23.774 1.00 . B B . 58 GLN CA   1 1 
       10 28792 2 1 58 GLN CB   C  -0.281   3.113 -23.076 1.00 . B B . 58 GLN CB   1 1 
       10 28793 2 1 58 GLN CD   C   1.349   1.174 -22.785 1.00 . B B . 58 GLN CD   1 1 
       10 28794 2 1 58 GLN CG   C   0.034   1.658 -23.400 1.00 . B B . 58 GLN CG   1 1 
       10 28795 2 1 58 GLN H    H  -1.823   5.497 -22.805 1.00 . B B . 58 GLN H    1 1 
       10 28796 2 1 58 GLN HA   H  -1.525   3.412 -24.820 1.00 . B B . 58 GLN HA   1 1 
       10 28797 2 1 58 GLN HB2  H   0.585   3.708 -23.308 1.00 . B B . 58 GLN HB2  1 1 
       10 28798 2 1 58 GLN HB3  H  -0.469   3.158 -22.010 1.00 . B B . 58 GLN HB3  1 1 
       10 28799 2 1 58 GLN HE21 H   2.162   2.975 -22.979 1.00 . B B . 58 GLN HE21 1 1 
       10 28800 2 1 58 GLN HE22 H   3.187   1.787 -22.311 1.00 . B B . 58 GLN HE22 1 1 
       10 28801 2 1 58 GLN HG2  H  -0.771   1.024 -23.064 1.00 . B B . 58 GLN HG2  1 1 
       10 28802 2 1 58 GLN HG3  H   0.126   1.598 -24.475 1.00 . B B . 58 GLN HG3  1 1 
       10 28803 2 1 58 GLN N    N  -1.550   5.104 -23.657 1.00 . B B . 58 GLN N    1 1 
       10 28804 2 1 58 GLN NE2  N   2.315   2.057 -22.673 1.00 . B B . 58 GLN NE2  1 1 
       10 28805 2 1 58 GLN O    O  -3.385   3.883 -22.286 1.00 . B B . 58 GLN O    1 1 
       10 28806 2 1 58 GLN OE1  O   1.500  -0.002 -22.449 1.00 . B B . 58 GLN OE1  1 1 
       10 28807 2 1 59 ASP C    C  -4.367   1.212 -21.405 1.00 . B B . 59 ASP C    1 1 
       10 28808 2 1 59 ASP CA   C  -4.385   1.320 -22.924 1.00 . B B . 59 ASP CA   1 1 
       10 28809 2 1 59 ASP CB   C  -4.632  -0.052 -23.591 1.00 . B B . 59 ASP CB   1 1 
       10 28810 2 1 59 ASP CG   C  -3.468  -1.018 -23.456 1.00 . B B . 59 ASP CG   1 1 
       10 28811 2 1 59 ASP H    H  -2.634   1.442 -24.089 1.00 . B B . 59 ASP H    1 1 
       10 28812 2 1 59 ASP HA   H  -5.203   1.975 -23.185 1.00 . B B . 59 ASP HA   1 1 
       10 28813 2 1 59 ASP HB2  H  -5.495  -0.510 -23.133 1.00 . B B . 59 ASP HB2  1 1 
       10 28814 2 1 59 ASP HB3  H  -4.834   0.100 -24.642 1.00 . B B . 59 ASP HB3  1 1 
       10 28815 2 1 59 ASP N    N  -3.174   1.957 -23.451 1.00 . B B . 59 ASP N    1 1 
       10 28816 2 1 59 ASP O    O  -5.395   0.994 -20.793 1.00 . B B . 59 ASP O    1 1 
       10 28817 2 1 59 ASP OD1  O  -3.545  -1.946 -22.640 1.00 . B B . 59 ASP OD1  1 1 
       10 28818 2 1 59 ASP OD2  O  -2.456  -0.844 -24.187 1.00 . B B . 59 ASP OD2  1 1 
       10 28819 2 1 60 ALA C    C  -3.943   2.393 -18.668 1.00 . B B . 60 ALA C    1 1 
       10 28820 2 1 60 ALA CA   C  -2.978   1.438 -19.374 1.00 . B B . 60 ALA CA   1 1 
       10 28821 2 1 60 ALA CB   C  -1.545   1.826 -19.067 1.00 . B B . 60 ALA CB   1 1 
       10 28822 2 1 60 ALA H    H  -2.426   1.561 -21.417 1.00 . B B . 60 ALA H    1 1 
       10 28823 2 1 60 ALA HA   H  -3.150   0.448 -18.988 1.00 . B B . 60 ALA HA   1 1 
       10 28824 2 1 60 ALA HB1  H  -1.367   1.747 -18.006 1.00 . B B . 60 ALA HB1  1 1 
       10 28825 2 1 60 ALA HB2  H  -1.378   2.845 -19.381 1.00 . B B . 60 ALA HB2  1 1 
       10 28826 2 1 60 ALA HB3  H  -0.869   1.173 -19.597 1.00 . B B . 60 ALA HB3  1 1 
       10 28827 2 1 60 ALA N    N  -3.187   1.422 -20.819 1.00 . B B . 60 ALA N    1 1 
       10 28828 2 1 60 ALA O    O  -4.447   2.087 -17.591 1.00 . B B . 60 ALA O    1 1 
       10 28829 2 1 61 ARG C    C  -6.537   3.939 -18.646 1.00 . B B . 61 ARG C    1 1 
       10 28830 2 1 61 ARG CA   C  -5.111   4.534 -18.754 1.00 . B B . 61 ARG CA   1 1 
       10 28831 2 1 61 ARG CB   C  -5.040   5.797 -19.663 1.00 . B B . 61 ARG CB   1 1 
       10 28832 2 1 61 ARG CD   C  -7.266   6.998 -19.249 1.00 . B B . 61 ARG CD   1 1 
       10 28833 2 1 61 ARG CG   C  -5.755   7.073 -19.177 1.00 . B B . 61 ARG CG   1 1 
       10 28834 2 1 61 ARG CZ   C  -9.193   8.537 -18.947 1.00 . B B . 61 ARG CZ   1 1 
       10 28835 2 1 61 ARG H    H  -3.771   3.728 -20.148 1.00 . B B . 61 ARG H    1 1 
       10 28836 2 1 61 ARG HA   H  -4.769   4.788 -17.761 1.00 . B B . 61 ARG HA   1 1 
       10 28837 2 1 61 ARG HB2  H  -4.000   6.052 -19.798 1.00 . B B . 61 ARG HB2  1 1 
       10 28838 2 1 61 ARG HB3  H  -5.443   5.529 -20.630 1.00 . B B . 61 ARG HB3  1 1 
       10 28839 2 1 61 ARG HD2  H  -7.547   6.794 -20.272 1.00 . B B . 61 ARG HD2  1 1 
       10 28840 2 1 61 ARG HD3  H  -7.614   6.201 -18.608 1.00 . B B . 61 ARG HD3  1 1 
       10 28841 2 1 61 ARG HE   H  -7.273   8.926 -18.454 1.00 . B B . 61 ARG HE   1 1 
       10 28842 2 1 61 ARG HG2  H  -5.481   7.245 -18.148 1.00 . B B . 61 ARG HG2  1 1 
       10 28843 2 1 61 ARG HG3  H  -5.410   7.907 -19.772 1.00 . B B . 61 ARG HG3  1 1 
       10 28844 2 1 61 ARG HH11 H  -9.708   6.783 -19.893 1.00 . B B . 61 ARG HH11 1 1 
       10 28845 2 1 61 ARG HH12 H -11.000   7.858 -19.597 1.00 . B B . 61 ARG HH12 1 1 
       10 28846 2 1 61 ARG HH21 H  -9.090  10.413 -18.105 1.00 . B B . 61 ARG HH21 1 1 
       10 28847 2 1 61 ARG HH22 H -10.637   9.929 -18.613 1.00 . B B . 61 ARG HH22 1 1 
       10 28848 2 1 61 ARG N    N  -4.205   3.534 -19.291 1.00 . B B . 61 ARG N    1 1 
       10 28849 2 1 61 ARG NE   N  -7.891   8.259 -18.835 1.00 . B B . 61 ARG NE   1 1 
       10 28850 2 1 61 ARG NH1  N -10.017   7.664 -19.520 1.00 . B B . 61 ARG NH1  1 1 
       10 28851 2 1 61 ARG NH2  N  -9.664   9.701 -18.521 1.00 . B B . 61 ARG NH2  1 1 
       10 28852 2 1 61 ARG O    O  -7.257   4.192 -17.680 1.00 . B B . 61 ARG O    1 1 
       10 28853 2 1 62 ASN C    C  -8.194   1.278 -18.656 1.00 . B B . 62 ASN C    1 1 
       10 28854 2 1 62 ASN CA   C  -8.220   2.472 -19.617 1.00 . B B . 62 ASN CA   1 1 
       10 28855 2 1 62 ASN CB   C  -8.641   2.036 -21.036 1.00 . B B . 62 ASN CB   1 1 
       10 28856 2 1 62 ASN CG   C -10.033   1.401 -21.089 1.00 . B B . 62 ASN CG   1 1 
       10 28857 2 1 62 ASN H    H  -6.310   2.982 -20.382 1.00 . B B . 62 ASN H    1 1 
       10 28858 2 1 62 ASN HA   H  -8.937   3.187 -19.239 1.00 . B B . 62 ASN HA   1 1 
       10 28859 2 1 62 ASN HB2  H  -8.641   2.898 -21.686 1.00 . B B . 62 ASN HB2  1 1 
       10 28860 2 1 62 ASN HB3  H  -7.923   1.321 -21.408 1.00 . B B . 62 ASN HB3  1 1 
       10 28861 2 1 62 ASN HD21 H  -9.277  -0.439 -20.973 1.00 . B B . 62 ASN HD21 1 1 
       10 28862 2 1 62 ASN HD22 H -10.988  -0.334 -21.092 1.00 . B B . 62 ASN HD22 1 1 
       10 28863 2 1 62 ASN N    N  -6.920   3.141 -19.632 1.00 . B B . 62 ASN N    1 1 
       10 28864 2 1 62 ASN ND2  N -10.102   0.089 -21.040 1.00 . B B . 62 ASN ND2  1 1 
       10 28865 2 1 62 ASN O    O  -9.169   1.009 -17.952 1.00 . B B . 62 ASN O    1 1 
       10 28866 2 1 62 ASN OD1  O -11.039   2.105 -21.218 1.00 . B B . 62 ASN OD1  1 1 
       10 28867 2 1 63 LEU C    C  -7.051  -0.217 -16.312 1.00 . B B . 63 LEU C    1 1 
       10 28868 2 1 63 LEU CA   C  -6.847  -0.594 -17.760 1.00 . B B . 63 LEU CA   1 1 
       10 28869 2 1 63 LEU CB   C  -5.411  -1.144 -17.907 1.00 . B B . 63 LEU CB   1 1 
       10 28870 2 1 63 LEU CD1  C  -3.539  -2.108 -19.282 1.00 . B B . 63 LEU CD1  1 1 
       10 28871 2 1 63 LEU CD2  C  -5.908  -2.605 -19.859 1.00 . B B . 63 LEU CD2  1 1 
       10 28872 2 1 63 LEU CG   C  -4.968  -1.576 -19.300 1.00 . B B . 63 LEU CG   1 1 
       10 28873 2 1 63 LEU H    H  -6.328   0.848 -19.236 1.00 . B B . 63 LEU H    1 1 
       10 28874 2 1 63 LEU HA   H  -7.546  -1.369 -18.035 1.00 . B B . 63 LEU HA   1 1 
       10 28875 2 1 63 LEU HB2  H  -4.731  -0.378 -17.569 1.00 . B B . 63 LEU HB2  1 1 
       10 28876 2 1 63 LEU HB3  H  -5.314  -1.993 -17.246 1.00 . B B . 63 LEU HB3  1 1 
       10 28877 2 1 63 LEU HD11 H  -2.849  -1.367 -18.906 1.00 . B B . 63 LEU HD11 1 1 
       10 28878 2 1 63 LEU HD12 H  -3.256  -2.366 -20.292 1.00 . B B . 63 LEU HD12 1 1 
       10 28879 2 1 63 LEU HD13 H  -3.481  -2.989 -18.659 1.00 . B B . 63 LEU HD13 1 1 
       10 28880 2 1 63 LEU HD21 H  -5.597  -2.851 -20.861 1.00 . B B . 63 LEU HD21 1 1 
       10 28881 2 1 63 LEU HD22 H  -6.901  -2.185 -19.875 1.00 . B B . 63 LEU HD22 1 1 
       10 28882 2 1 63 LEU HD23 H  -5.898  -3.493 -19.245 1.00 . B B . 63 LEU HD23 1 1 
       10 28883 2 1 63 LEU HG   H  -4.985  -0.712 -19.949 1.00 . B B . 63 LEU HG   1 1 
       10 28884 2 1 63 LEU N    N  -7.053   0.576 -18.630 1.00 . B B . 63 LEU N    1 1 
       10 28885 2 1 63 LEU O    O  -7.811  -0.856 -15.586 1.00 . B B . 63 LEU O    1 1 
       10 28886 2 1 64 ILE C    C  -7.818   1.877 -14.173 1.00 . B B . 64 ILE C    1 1 
       10 28887 2 1 64 ILE CA   C  -6.421   1.304 -14.538 1.00 . B B . 64 ILE CA   1 1 
       10 28888 2 1 64 ILE CB   C  -5.270   2.332 -14.293 1.00 . B B . 64 ILE CB   1 1 
       10 28889 2 1 64 ILE CD1  C  -3.769   3.375 -12.516 1.00 . B B . 64 ILE CD1  1 1 
       10 28890 2 1 64 ILE CG1  C  -5.010   2.542 -12.799 1.00 . B B . 64 ILE CG1  1 1 
       10 28891 2 1 64 ILE CG2  C  -5.579   3.672 -14.977 1.00 . B B . 64 ILE CG2  1 1 
       10 28892 2 1 64 ILE H    H  -5.880   1.365 -16.573 1.00 . B B . 64 ILE H    1 1 
       10 28893 2 1 64 ILE HA   H  -6.250   0.432 -13.925 1.00 . B B . 64 ILE HA   1 1 
       10 28894 2 1 64 ILE HB   H  -4.377   1.934 -14.754 1.00 . B B . 64 ILE HB   1 1 
       10 28895 2 1 64 ILE HD11 H  -2.899   2.890 -12.932 1.00 . B B . 64 ILE HD11 1 1 
       10 28896 2 1 64 ILE HD12 H  -3.647   3.485 -11.448 1.00 . B B . 64 ILE HD12 1 1 
       10 28897 2 1 64 ILE HD13 H  -3.881   4.353 -12.963 1.00 . B B . 64 ILE HD13 1 1 
       10 28898 2 1 64 ILE HG12 H  -5.858   3.048 -12.362 1.00 . B B . 64 ILE HG12 1 1 
       10 28899 2 1 64 ILE HG13 H  -4.885   1.582 -12.321 1.00 . B B . 64 ILE HG13 1 1 
       10 28900 2 1 64 ILE HG21 H  -4.794   4.385 -14.774 1.00 . B B . 64 ILE HG21 1 1 
       10 28901 2 1 64 ILE HG22 H  -6.514   4.064 -14.601 1.00 . B B . 64 ILE HG22 1 1 
       10 28902 2 1 64 ILE HG23 H  -5.667   3.524 -16.042 1.00 . B B . 64 ILE HG23 1 1 
       10 28903 2 1 64 ILE N    N  -6.405   0.858 -15.913 1.00 . B B . 64 ILE N    1 1 
       10 28904 2 1 64 ILE O    O  -8.163   2.038 -13.002 1.00 . B B . 64 ILE O    1 1 
       10 28905 2 1 65 ARG C    C -10.992   1.478 -14.960 1.00 . B B . 65 ARG C    1 1 
       10 28906 2 1 65 ARG CA   C  -9.982   2.599 -15.010 1.00 . B B . 65 ARG CA   1 1 
       10 28907 2 1 65 ARG CB   C -10.383   3.704 -15.980 1.00 . B B . 65 ARG CB   1 1 
       10 28908 2 1 65 ARG CD   C -11.241   5.441 -14.318 1.00 . B B . 65 ARG CD   1 1 
       10 28909 2 1 65 ARG CG   C -10.188   5.113 -15.414 1.00 . B B . 65 ARG CG   1 1 
       10 28910 2 1 65 ARG CZ   C -12.314   4.145 -12.435 1.00 . B B . 65 ARG CZ   1 1 
       10 28911 2 1 65 ARG H    H  -8.285   2.018 -16.111 1.00 . B B . 65 ARG H    1 1 
       10 28912 2 1 65 ARG HA   H  -9.969   3.021 -14.019 1.00 . B B . 65 ARG HA   1 1 
       10 28913 2 1 65 ARG HB2  H  -9.792   3.613 -16.880 1.00 . B B . 65 ARG HB2  1 1 
       10 28914 2 1 65 ARG HB3  H -11.427   3.583 -16.228 1.00 . B B . 65 ARG HB3  1 1 
       10 28915 2 1 65 ARG HD2  H -11.074   6.445 -13.960 1.00 . B B . 65 ARG HD2  1 1 
       10 28916 2 1 65 ARG HD3  H -12.220   5.397 -14.770 1.00 . B B . 65 ARG HD3  1 1 
       10 28917 2 1 65 ARG HE   H -10.339   4.152 -12.906 1.00 . B B . 65 ARG HE   1 1 
       10 28918 2 1 65 ARG HG2  H  -9.200   5.183 -14.985 1.00 . B B . 65 ARG HG2  1 1 
       10 28919 2 1 65 ARG HG3  H -10.284   5.830 -16.216 1.00 . B B . 65 ARG HG3  1 1 
       10 28920 2 1 65 ARG HH11 H -13.630   5.365 -13.430 1.00 . B B . 65 ARG HH11 1 1 
       10 28921 2 1 65 ARG HH12 H -14.328   4.424 -12.206 1.00 . B B . 65 ARG HH12 1 1 
       10 28922 2 1 65 ARG HH21 H -11.355   2.789 -11.178 1.00 . B B . 65 ARG HH21 1 1 
       10 28923 2 1 65 ARG HH22 H -12.997   2.932 -10.893 1.00 . B B . 65 ARG HH22 1 1 
       10 28924 2 1 65 ARG N    N  -8.623   2.142 -15.198 1.00 . B B . 65 ARG N    1 1 
       10 28925 2 1 65 ARG NE   N -11.217   4.517 -13.146 1.00 . B B . 65 ARG NE   1 1 
       10 28926 2 1 65 ARG NH1  N -13.497   4.681 -12.710 1.00 . B B . 65 ARG NH1  1 1 
       10 28927 2 1 65 ARG NH2  N -12.209   3.242 -11.452 1.00 . B B . 65 ARG NH2  1 1 
       10 28928 2 1 65 ARG O    O -12.183   1.712 -14.804 1.00 . B B . 65 ARG O    1 1 
       10 28929 2 1 66 ARG C    C -11.193  -1.452 -13.499 1.00 . B B . 66 ARG C    1 1 
       10 28930 2 1 66 ARG CA   C -11.407  -0.866 -14.882 1.00 . B B . 66 ARG CA   1 1 
       10 28931 2 1 66 ARG CB   C -11.272  -1.926 -15.984 1.00 . B B . 66 ARG CB   1 1 
       10 28932 2 1 66 ARG CD   C -11.805  -2.584 -18.361 1.00 . B B . 66 ARG CD   1 1 
       10 28933 2 1 66 ARG CG   C -11.765  -1.449 -17.347 1.00 . B B . 66 ARG CG   1 1 
       10 28934 2 1 66 ARG CZ   C -10.154  -4.428 -18.663 1.00 . B B . 66 ARG CZ   1 1 
       10 28935 2 1 66 ARG H    H  -9.587   0.112 -15.303 1.00 . B B . 66 ARG H    1 1 
       10 28936 2 1 66 ARG HA   H -12.410  -0.465 -14.894 1.00 . B B . 66 ARG HA   1 1 
       10 28937 2 1 66 ARG HB2  H -10.234  -2.206 -16.076 1.00 . B B . 66 ARG HB2  1 1 
       10 28938 2 1 66 ARG HB3  H -11.845  -2.797 -15.703 1.00 . B B . 66 ARG HB3  1 1 
       10 28939 2 1 66 ARG HD2  H -12.415  -3.379 -17.961 1.00 . B B . 66 ARG HD2  1 1 
       10 28940 2 1 66 ARG HD3  H -12.260  -2.214 -19.269 1.00 . B B . 66 ARG HD3  1 1 
       10 28941 2 1 66 ARG HE   H  -9.825  -2.462 -19.004 1.00 . B B . 66 ARG HE   1 1 
       10 28942 2 1 66 ARG HG2  H -12.760  -1.047 -17.237 1.00 . B B . 66 ARG HG2  1 1 
       10 28943 2 1 66 ARG HG3  H -11.101  -0.677 -17.705 1.00 . B B . 66 ARG HG3  1 1 
       10 28944 2 1 66 ARG HH11 H -11.905  -5.099 -17.778 1.00 . B B . 66 ARG HH11 1 1 
       10 28945 2 1 66 ARG HH12 H -10.777  -6.310 -18.138 1.00 . B B . 66 ARG HH12 1 1 
       10 28946 2 1 66 ARG HH21 H  -8.307  -4.171 -19.500 1.00 . B B . 66 ARG HH21 1 1 
       10 28947 2 1 66 ARG HH22 H  -8.688  -5.783 -19.119 1.00 . B B . 66 ARG HH22 1 1 
       10 28948 2 1 66 ARG N    N -10.531   0.265 -15.077 1.00 . B B . 66 ARG N    1 1 
       10 28949 2 1 66 ARG NE   N -10.478  -3.125 -18.687 1.00 . B B . 66 ARG NE   1 1 
       10 28950 2 1 66 ARG NH1  N -11.003  -5.332 -18.161 1.00 . B B . 66 ARG NH1  1 1 
       10 28951 2 1 66 ARG NH2  N  -8.971  -4.821 -19.125 1.00 . B B . 66 ARG NH2  1 1 
       10 28952 2 1 66 ARG O    O -11.718  -2.495 -13.169 1.00 . B B . 66 ARG O    1 1 
       10 28953 2 1 67 HIS C    C -10.536   0.001 -10.398 1.00 . B B . 67 HIS C    1 1 
       10 28954 2 1 67 HIS CA   C -10.138  -1.129 -11.324 1.00 . B B . 67 HIS CA   1 1 
       10 28955 2 1 67 HIS CB   C  -8.643  -1.448 -11.136 1.00 . B B . 67 HIS CB   1 1 
       10 28956 2 1 67 HIS CD2  C  -7.845  -2.776 -13.217 1.00 . B B . 67 HIS CD2  1 1 
       10 28957 2 1 67 HIS CE1  C  -7.405  -4.671 -12.248 1.00 . B B . 67 HIS CE1  1 1 
       10 28958 2 1 67 HIS CG   C  -8.143  -2.635 -11.905 1.00 . B B . 67 HIS CG   1 1 
       10 28959 2 1 67 HIS H    H -10.058   0.110 -13.016 1.00 . B B . 67 HIS H    1 1 
       10 28960 2 1 67 HIS HA   H -10.725  -2.006 -11.090 1.00 . B B . 67 HIS HA   1 1 
       10 28961 2 1 67 HIS HB2  H  -8.059  -0.595 -11.448 1.00 . B B . 67 HIS HB2  1 1 
       10 28962 2 1 67 HIS HB3  H  -8.460  -1.628 -10.086 1.00 . B B . 67 HIS HB3  1 1 
       10 28963 2 1 67 HIS HD1  H  -7.990  -4.092 -10.379 1.00 . B B . 67 HIS HD1  1 1 
       10 28964 2 1 67 HIS HD2  H  -7.947  -2.017 -13.981 1.00 . B B . 67 HIS HD2  1 1 
       10 28965 2 1 67 HIS HE1  H  -7.101  -5.693 -12.080 1.00 . B B . 67 HIS HE1  1 1 
       10 28966 2 1 67 HIS HE2  H  -7.528  -4.525 -14.249 1.00 . B B . 67 HIS HE2  1 1 
       10 28967 2 1 67 HIS N    N -10.427  -0.738 -12.694 1.00 . B B . 67 HIS N    1 1 
       10 28968 2 1 67 HIS ND1  N  -7.859  -3.844 -11.327 1.00 . B B . 67 HIS ND1  1 1 
       10 28969 2 1 67 HIS NE2  N  -7.389  -4.048 -13.400 1.00 . B B . 67 HIS NE2  1 1 
       10 28970 2 1 67 HIS O    O -10.482   1.184 -10.794 1.00 . B B . 67 HIS O    1 1 
       10 28971 2 1 68 GLU C    C -10.223   1.083  -7.295 1.00 . B B . 68 GLU C    1 1 
       10 28972 2 1 68 GLU CA   C -11.344   0.647  -8.212 1.00 . B B . 68 GLU CA   1 1 
       10 28973 2 1 68 GLU CB   C -12.563   0.180  -7.449 1.00 . B B . 68 GLU CB   1 1 
       10 28974 2 1 68 GLU CD   C -14.220   1.647  -8.668 1.00 . B B . 68 GLU CD   1 1 
       10 28975 2 1 68 GLU CG   C -13.837   0.221  -8.275 1.00 . B B . 68 GLU CG   1 1 
       10 28976 2 1 68 GLU H    H -10.894  -1.276  -8.901 1.00 . B B . 68 GLU H    1 1 
       10 28977 2 1 68 GLU HA   H -11.624   1.519  -8.787 1.00 . B B . 68 GLU HA   1 1 
       10 28978 2 1 68 GLU HB2  H -12.397  -0.836  -7.124 1.00 . B B . 68 GLU HB2  1 1 
       10 28979 2 1 68 GLU HB3  H -12.700   0.810  -6.582 1.00 . B B . 68 GLU HB3  1 1 
       10 28980 2 1 68 GLU HG2  H -13.676  -0.358  -9.173 1.00 . B B . 68 GLU HG2  1 1 
       10 28981 2 1 68 GLU HG3  H -14.631  -0.221  -7.698 1.00 . B B . 68 GLU HG3  1 1 
       10 28982 2 1 68 GLU N    N -10.917  -0.333  -9.187 1.00 . B B . 68 GLU N    1 1 
       10 28983 2 1 68 GLU O    O -10.435   1.875  -6.398 1.00 . B B . 68 GLU O    1 1 
       10 28984 2 1 68 GLU OE1  O -14.708   2.407  -7.791 1.00 . B B . 68 GLU OE1  1 1 
       10 28985 2 1 68 GLU OE2  O -14.046   2.035  -9.864 1.00 . B B . 68 GLU OE2  1 1 
       10 28986 2 1 69 ARG C    C  -7.479   0.386  -5.533 1.00 . B B . 69 ARG C    1 1 
       10 28987 2 1 69 ARG CA   C  -7.756   1.003  -6.906 1.00 . B B . 69 ARG CA   1 1 
       10 28988 2 1 69 ARG CB   C  -7.683   2.548  -6.895 1.00 . B B . 69 ARG CB   1 1 
       10 28989 2 1 69 ARG CD   C  -8.285   4.548  -8.250 1.00 . B B . 69 ARG CD   1 1 
       10 28990 2 1 69 ARG CG   C  -7.835   3.121  -8.286 1.00 . B B . 69 ARG CG   1 1 
       10 28991 2 1 69 ARG CZ   C  -9.538   5.664 -10.093 1.00 . B B . 69 ARG CZ   1 1 
       10 28992 2 1 69 ARG H    H  -9.013  -0.248  -8.129 1.00 . B B . 69 ARG H    1 1 
       10 28993 2 1 69 ARG HA   H  -6.970   0.642  -7.554 1.00 . B B . 69 ARG HA   1 1 
       10 28994 2 1 69 ARG HB2  H  -8.433   2.994  -6.259 1.00 . B B . 69 ARG HB2  1 1 
       10 28995 2 1 69 ARG HB3  H  -6.711   2.849  -6.534 1.00 . B B . 69 ARG HB3  1 1 
       10 28996 2 1 69 ARG HD2  H  -9.225   4.610  -7.720 1.00 . B B . 69 ARG HD2  1 1 
       10 28997 2 1 69 ARG HD3  H  -7.533   5.132  -7.739 1.00 . B B . 69 ARG HD3  1 1 
       10 28998 2 1 69 ARG HE   H  -7.661   4.981 -10.169 1.00 . B B . 69 ARG HE   1 1 
       10 28999 2 1 69 ARG HG2  H  -6.885   3.069  -8.796 1.00 . B B . 69 ARG HG2  1 1 
       10 29000 2 1 69 ARG HG3  H  -8.562   2.533  -8.824 1.00 . B B . 69 ARG HG3  1 1 
       10 29001 2 1 69 ARG HH11 H -10.794   5.298  -8.486 1.00 . B B . 69 ARG HH11 1 1 
       10 29002 2 1 69 ARG HH12 H -11.503   6.134  -9.758 1.00 . B B . 69 ARG HH12 1 1 
       10 29003 2 1 69 ARG HH21 H  -8.670   6.141 -11.889 1.00 . B B . 69 ARG HH21 1 1 
       10 29004 2 1 69 ARG HH22 H -10.301   6.646 -11.685 1.00 . B B . 69 ARG HH22 1 1 
       10 29005 2 1 69 ARG N    N  -9.019   0.538  -7.537 1.00 . B B . 69 ARG N    1 1 
       10 29006 2 1 69 ARG NE   N  -8.453   5.069  -9.605 1.00 . B B . 69 ARG NE   1 1 
       10 29007 2 1 69 ARG NH1  N -10.670   5.700  -9.398 1.00 . B B . 69 ARG NH1  1 1 
       10 29008 2 1 69 ARG NH2  N  -9.492   6.183 -11.308 1.00 . B B . 69 ARG NH2  1 1 
       10 29009 2 1 69 ARG O    O  -6.310   0.224  -5.156 1.00 . B B . 69 ARG O    1 1 
       10 29010 2 1 70 ASP C    C  -7.655  -1.958  -3.646 1.00 . B B . 70 ASP C    1 1 
       10 29011 2 1 70 ASP CA   C  -8.354  -0.636  -3.494 1.00 . B B . 70 ASP CA   1 1 
       10 29012 2 1 70 ASP CB   C  -9.682  -0.872  -2.769 1.00 . B B . 70 ASP CB   1 1 
       10 29013 2 1 70 ASP CG   C -10.322   0.366  -2.219 1.00 . B B . 70 ASP CG   1 1 
       10 29014 2 1 70 ASP H    H  -9.427   0.187  -5.152 1.00 . B B . 70 ASP H    1 1 
       10 29015 2 1 70 ASP HA   H  -7.735   0.008  -2.888 1.00 . B B . 70 ASP HA   1 1 
       10 29016 2 1 70 ASP HB2  H -10.379  -1.316  -3.464 1.00 . B B . 70 ASP HB2  1 1 
       10 29017 2 1 70 ASP HB3  H  -9.520  -1.567  -1.960 1.00 . B B . 70 ASP HB3  1 1 
       10 29018 2 1 70 ASP N    N  -8.523   0.019  -4.806 1.00 . B B . 70 ASP N    1 1 
       10 29019 2 1 70 ASP O    O  -6.804  -2.324  -2.820 1.00 . B B . 70 ASP O    1 1 
       10 29020 2 1 70 ASP OD1  O -11.248   0.890  -2.841 1.00 . B B . 70 ASP OD1  1 1 
       10 29021 2 1 70 ASP OD2  O  -9.934   0.803  -1.119 1.00 . B B . 70 ASP OD2  1 1 
       10 29022 2 1 71 GLU C    C  -5.955  -3.827  -5.178 1.00 . B B . 71 GLU C    1 1 
       10 29023 2 1 71 GLU CA   C  -7.450  -3.975  -5.039 1.00 . B B . 71 GLU CA   1 1 
       10 29024 2 1 71 GLU CB   C  -7.948  -4.497  -6.408 1.00 . B B . 71 GLU CB   1 1 
       10 29025 2 1 71 GLU CD   C  -9.611  -2.776  -7.152 1.00 . B B . 71 GLU CD   1 1 
       10 29026 2 1 71 GLU CG   C  -9.393  -4.222  -6.784 1.00 . B B . 71 GLU CG   1 1 
       10 29027 2 1 71 GLU H    H  -8.718  -2.279  -5.284 1.00 . B B . 71 GLU H    1 1 
       10 29028 2 1 71 GLU HA   H  -7.698  -4.688  -4.267 1.00 . B B . 71 GLU HA   1 1 
       10 29029 2 1 71 GLU HB2  H  -7.339  -4.043  -7.175 1.00 . B B . 71 GLU HB2  1 1 
       10 29030 2 1 71 GLU HB3  H  -7.785  -5.564  -6.437 1.00 . B B . 71 GLU HB3  1 1 
       10 29031 2 1 71 GLU HG2  H  -9.659  -4.840  -7.629 1.00 . B B . 71 GLU HG2  1 1 
       10 29032 2 1 71 GLU HG3  H -10.024  -4.467  -5.942 1.00 . B B . 71 GLU HG3  1 1 
       10 29033 2 1 71 GLU N    N  -8.012  -2.665  -4.710 1.00 . B B . 71 GLU N    1 1 
       10 29034 2 1 71 GLU O    O  -5.169  -4.593  -4.622 1.00 . B B . 71 GLU O    1 1 
       10 29035 2 1 71 GLU OE1  O -10.115  -2.026  -6.316 1.00 . B B . 71 GLU OE1  1 1 
       10 29036 2 1 71 GLU OE2  O  -9.221  -2.366  -8.260 1.00 . B B . 71 GLU OE2  1 1 
       10 29037 2 1 72 ILE C    C  -3.449  -2.220  -4.959 1.00 . B B . 72 ILE C    1 1 
       10 29038 2 1 72 ILE CA   C  -4.215  -2.500  -6.237 1.00 . B B . 72 ILE CA   1 1 
       10 29039 2 1 72 ILE CB   C  -4.136  -1.266  -7.183 1.00 . B B . 72 ILE CB   1 1 
       10 29040 2 1 72 ILE CD1  C  -4.912  -0.396  -9.480 1.00 . B B . 72 ILE CD1  1 1 
       10 29041 2 1 72 ILE CG1  C  -4.913  -1.546  -8.488 1.00 . B B . 72 ILE CG1  1 1 
       10 29042 2 1 72 ILE CG2  C  -2.688  -0.900  -7.481 1.00 . B B . 72 ILE CG2  1 1 
       10 29043 2 1 72 ILE H    H  -6.303  -2.243  -6.286 1.00 . B B . 72 ILE H    1 1 
       10 29044 2 1 72 ILE HA   H  -3.770  -3.345  -6.740 1.00 . B B . 72 ILE HA   1 1 
       10 29045 2 1 72 ILE HB   H  -4.598  -0.429  -6.680 1.00 . B B . 72 ILE HB   1 1 
       10 29046 2 1 72 ILE HD11 H  -5.354   0.477  -9.025 1.00 . B B . 72 ILE HD11 1 1 
       10 29047 2 1 72 ILE HD12 H  -5.486  -0.674 -10.351 1.00 . B B . 72 ILE HD12 1 1 
       10 29048 2 1 72 ILE HD13 H  -3.896  -0.177  -9.772 1.00 . B B . 72 ILE HD13 1 1 
       10 29049 2 1 72 ILE HG12 H  -4.479  -2.402  -8.982 1.00 . B B . 72 ILE HG12 1 1 
       10 29050 2 1 72 ILE HG13 H  -5.940  -1.772  -8.239 1.00 . B B . 72 ILE HG13 1 1 
       10 29051 2 1 72 ILE HG21 H  -2.219  -1.733  -7.980 1.00 . B B . 72 ILE HG21 1 1 
       10 29052 2 1 72 ILE HG22 H  -2.167  -0.686  -6.558 1.00 . B B . 72 ILE HG22 1 1 
       10 29053 2 1 72 ILE HG23 H  -2.661  -0.034  -8.126 1.00 . B B . 72 ILE HG23 1 1 
       10 29054 2 1 72 ILE N    N  -5.586  -2.811  -5.934 1.00 . B B . 72 ILE N    1 1 
       10 29055 2 1 72 ILE O    O  -2.384  -2.780  -4.728 1.00 . B B . 72 ILE O    1 1 
       10 29056 2 1 73 MET C    C  -3.119  -2.148  -1.933 1.00 . B B . 73 MET C    1 1 
       10 29057 2 1 73 MET CA   C  -3.421  -0.964  -2.874 1.00 . B B . 73 MET CA   1 1 
       10 29058 2 1 73 MET CB   C  -4.317   0.059  -2.186 1.00 . B B . 73 MET CB   1 1 
       10 29059 2 1 73 MET CE   C  -1.766   1.943   0.438 1.00 . B B . 73 MET CE   1 1 
       10 29060 2 1 73 MET CG   C  -3.727   0.613  -0.920 1.00 . B B . 73 MET CG   1 1 
       10 29061 2 1 73 MET H    H  -4.922  -1.043  -4.356 1.00 . B B . 73 MET H    1 1 
       10 29062 2 1 73 MET HA   H  -2.487  -0.485  -3.122 1.00 . B B . 73 MET HA   1 1 
       10 29063 2 1 73 MET HB2  H  -4.495   0.879  -2.864 1.00 . B B . 73 MET HB2  1 1 
       10 29064 2 1 73 MET HB3  H  -5.259  -0.411  -1.946 1.00 . B B . 73 MET HB3  1 1 
       10 29065 2 1 73 MET HE1  H  -0.817   2.457   0.428 1.00 . B B . 73 MET HE1  1 1 
       10 29066 2 1 73 MET HE2  H  -1.701   1.086   1.094 1.00 . B B . 73 MET HE2  1 1 
       10 29067 2 1 73 MET HE3  H  -2.534   2.613   0.795 1.00 . B B . 73 MET HE3  1 1 
       10 29068 2 1 73 MET HG2  H  -4.408   1.334  -0.489 1.00 . B B . 73 MET HG2  1 1 
       10 29069 2 1 73 MET HG3  H  -3.573  -0.207  -0.233 1.00 . B B . 73 MET HG3  1 1 
       10 29070 2 1 73 MET N    N  -4.034  -1.392  -4.122 1.00 . B B . 73 MET N    1 1 
       10 29071 2 1 73 MET O    O  -2.015  -2.256  -1.368 1.00 . B B . 73 MET O    1 1 
       10 29072 2 1 73 MET SD   S  -2.164   1.403  -1.207 1.00 . B B . 73 MET SD   1 1 
       10 29073 2 1 74 GLU C    C  -2.906  -5.197  -1.547 1.00 . B B . 74 GLU C    1 1 
       10 29074 2 1 74 GLU CA   C  -3.876  -4.194  -0.912 1.00 . B B . 74 GLU CA   1 1 
       10 29075 2 1 74 GLU CB   C  -5.206  -4.848  -0.532 1.00 . B B . 74 GLU CB   1 1 
       10 29076 2 1 74 GLU CD   C  -7.335  -5.898  -1.315 1.00 . B B . 74 GLU CD   1 1 
       10 29077 2 1 74 GLU CG   C  -6.043  -5.266  -1.712 1.00 . B B . 74 GLU CG   1 1 
       10 29078 2 1 74 GLU H    H  -4.936  -2.918  -2.239 1.00 . B B . 74 GLU H    1 1 
       10 29079 2 1 74 GLU HA   H  -3.401  -3.819  -0.015 1.00 . B B . 74 GLU HA   1 1 
       10 29080 2 1 74 GLU HB2  H  -5.008  -5.725   0.068 1.00 . B B . 74 GLU HB2  1 1 
       10 29081 2 1 74 GLU HB3  H  -5.779  -4.149   0.061 1.00 . B B . 74 GLU HB3  1 1 
       10 29082 2 1 74 GLU HG2  H  -6.257  -4.394  -2.314 1.00 . B B . 74 GLU HG2  1 1 
       10 29083 2 1 74 GLU HG3  H  -5.475  -5.973  -2.299 1.00 . B B . 74 GLU HG3  1 1 
       10 29084 2 1 74 GLU N    N  -4.077  -3.038  -1.774 1.00 . B B . 74 GLU N    1 1 
       10 29085 2 1 74 GLU O    O  -2.151  -5.881  -0.846 1.00 . B B . 74 GLU O    1 1 
       10 29086 2 1 74 GLU OE1  O  -8.249  -5.178  -0.867 1.00 . B B . 74 GLU OE1  1 1 
       10 29087 2 1 74 GLU OE2  O  -7.479  -7.118  -1.491 1.00 . B B . 74 GLU OE2  1 1 
       10 29088 2 1 75 GLU C    C  -0.566  -5.634  -3.416 1.00 . B B . 75 GLU C    1 1 
       10 29089 2 1 75 GLU CA   C  -1.997  -6.140  -3.586 1.00 . B B . 75 GLU CA   1 1 
       10 29090 2 1 75 GLU CB   C  -2.386  -6.237  -5.062 1.00 . B B . 75 GLU CB   1 1 
       10 29091 2 1 75 GLU CD   C  -1.671  -8.636  -5.244 1.00 . B B . 75 GLU CD   1 1 
       10 29092 2 1 75 GLU CG   C  -1.589  -7.259  -5.855 1.00 . B B . 75 GLU CG   1 1 
       10 29093 2 1 75 GLU H    H  -3.537  -4.706  -3.383 1.00 . B B . 75 GLU H    1 1 
       10 29094 2 1 75 GLU HA   H  -2.069  -7.115  -3.127 1.00 . B B . 75 GLU HA   1 1 
       10 29095 2 1 75 GLU HB2  H  -3.432  -6.503  -5.125 1.00 . B B . 75 GLU HB2  1 1 
       10 29096 2 1 75 GLU HB3  H  -2.246  -5.267  -5.516 1.00 . B B . 75 GLU HB3  1 1 
       10 29097 2 1 75 GLU HG2  H  -1.981  -7.305  -6.862 1.00 . B B . 75 GLU HG2  1 1 
       10 29098 2 1 75 GLU HG3  H  -0.555  -6.951  -5.883 1.00 . B B . 75 GLU HG3  1 1 
       10 29099 2 1 75 GLU N    N  -2.902  -5.260  -2.875 1.00 . B B . 75 GLU N    1 1 
       10 29100 2 1 75 GLU O    O   0.363  -6.429  -3.199 1.00 . B B . 75 GLU O    1 1 
       10 29101 2 1 75 GLU OE1  O  -0.631  -9.165  -4.809 1.00 . B B . 75 GLU OE1  1 1 
       10 29102 2 1 75 GLU OE2  O  -2.782  -9.199  -5.137 1.00 . B B . 75 GLU OE2  1 1 
       10 29103 2 1 76 LEU C    C   1.387  -4.045  -1.879 1.00 . B B . 76 LEU C    1 1 
       10 29104 2 1 76 LEU CA   C   0.881  -3.650  -3.243 1.00 . B B . 76 LEU CA   1 1 
       10 29105 2 1 76 LEU CB   C   0.750  -2.112  -3.286 1.00 . B B . 76 LEU CB   1 1 
       10 29106 2 1 76 LEU CD1  C   0.188   0.028  -4.445 1.00 . B B . 76 LEU CD1  1 1 
       10 29107 2 1 76 LEU CD2  C   1.416  -1.743  -5.669 1.00 . B B . 76 LEU CD2  1 1 
       10 29108 2 1 76 LEU CG   C   0.360  -1.471  -4.618 1.00 . B B . 76 LEU CG   1 1 
       10 29109 2 1 76 LEU H    H  -1.179  -3.746  -3.730 1.00 . B B . 76 LEU H    1 1 
       10 29110 2 1 76 LEU HA   H   1.582  -3.967  -3.998 1.00 . B B . 76 LEU HA   1 1 
       10 29111 2 1 76 LEU HB2  H   0.009  -1.824  -2.555 1.00 . B B . 76 LEU HB2  1 1 
       10 29112 2 1 76 LEU HB3  H   1.697  -1.698  -2.979 1.00 . B B . 76 LEU HB3  1 1 
       10 29113 2 1 76 LEU HD11 H  -0.090   0.467  -5.392 1.00 . B B . 76 LEU HD11 1 1 
       10 29114 2 1 76 LEU HD12 H   1.119   0.460  -4.108 1.00 . B B . 76 LEU HD12 1 1 
       10 29115 2 1 76 LEU HD13 H  -0.582   0.224  -3.715 1.00 . B B . 76 LEU HD13 1 1 
       10 29116 2 1 76 LEU HD21 H   1.507  -2.807  -5.828 1.00 . B B . 76 LEU HD21 1 1 
       10 29117 2 1 76 LEU HD22 H   2.364  -1.342  -5.341 1.00 . B B . 76 LEU HD22 1 1 
       10 29118 2 1 76 LEU HD23 H   1.127  -1.268  -6.594 1.00 . B B . 76 LEU HD23 1 1 
       10 29119 2 1 76 LEU HG   H  -0.577  -1.885  -4.959 1.00 . B B . 76 LEU HG   1 1 
       10 29120 2 1 76 LEU N    N  -0.404  -4.304  -3.489 1.00 . B B . 76 LEU N    1 1 
       10 29121 2 1 76 LEU O    O   2.530  -4.477  -1.734 1.00 . B B . 76 LEU O    1 1 
       10 29122 2 1 77 THR C    C   1.294  -5.733   0.605 1.00 . B B . 77 THR C    1 1 
       10 29123 2 1 77 THR CA   C   0.833  -4.254   0.477 1.00 . B B . 77 THR CA   1 1 
       10 29124 2 1 77 THR CB   C  -0.387  -3.982   1.394 1.00 . B B . 77 THR CB   1 1 
       10 29125 2 1 77 THR CG2  C  -0.016  -4.174   2.861 1.00 . B B . 77 THR CG2  1 1 
       10 29126 2 1 77 THR H    H  -0.400  -3.597  -1.069 1.00 . B B . 77 THR H    1 1 
       10 29127 2 1 77 THR HA   H   1.645  -3.610   0.787 1.00 . B B . 77 THR HA   1 1 
       10 29128 2 1 77 THR HB   H  -1.183  -4.663   1.133 1.00 . B B . 77 THR HB   1 1 
       10 29129 2 1 77 THR HG1  H  -1.148  -2.467   0.308 1.00 . B B . 77 THR HG1  1 1 
       10 29130 2 1 77 THR HG21 H  -0.882  -3.990   3.479 1.00 . B B . 77 THR HG21 1 1 
       10 29131 2 1 77 THR HG22 H   0.770  -3.484   3.127 1.00 . B B . 77 THR HG22 1 1 
       10 29132 2 1 77 THR HG23 H   0.327  -5.186   3.014 1.00 . B B . 77 THR HG23 1 1 
       10 29133 2 1 77 THR N    N   0.507  -3.928  -0.886 1.00 . B B . 77 THR N    1 1 
       10 29134 2 1 77 THR O    O   2.323  -6.018   1.234 1.00 . B B . 77 THR O    1 1 
       10 29135 2 1 77 THR OG1  O  -0.836  -2.622   1.206 1.00 . B B . 77 THR OG1  1 1 
       10 29136 2 1 78 LYS C    C   2.225  -8.385  -0.604 1.00 . B B . 78 LYS C    1 1 
       10 29137 2 1 78 LYS CA   C   0.900  -8.086   0.046 1.00 . B B . 78 LYS CA   1 1 
       10 29138 2 1 78 LYS CB   C  -0.179  -8.996  -0.549 1.00 . B B . 78 LYS CB   1 1 
       10 29139 2 1 78 LYS CD   C  -2.562  -9.937  -0.318 1.00 . B B . 78 LYS CD   1 1 
       10 29140 2 1 78 LYS CE   C  -2.900  -9.851  -1.814 1.00 . B B . 78 LYS CE   1 1 
       10 29141 2 1 78 LYS CG   C  -1.499  -8.916   0.165 1.00 . B B . 78 LYS CG   1 1 
       10 29142 2 1 78 LYS H    H  -0.237  -6.371  -0.536 1.00 . B B . 78 LYS H    1 1 
       10 29143 2 1 78 LYS HA   H   0.994  -8.319   1.096 1.00 . B B . 78 LYS HA   1 1 
       10 29144 2 1 78 LYS HB2  H  -0.338  -8.706  -1.578 1.00 . B B . 78 LYS HB2  1 1 
       10 29145 2 1 78 LYS HB3  H   0.170 -10.017  -0.517 1.00 . B B . 78 LYS HB3  1 1 
       10 29146 2 1 78 LYS HD2  H  -2.199 -10.935  -0.119 1.00 . B B . 78 LYS HD2  1 1 
       10 29147 2 1 78 LYS HD3  H  -3.461  -9.774   0.256 1.00 . B B . 78 LYS HD3  1 1 
       10 29148 2 1 78 LYS HE2  H  -3.824 -10.383  -1.983 1.00 . B B . 78 LYS HE2  1 1 
       10 29149 2 1 78 LYS HE3  H  -3.036  -8.810  -2.071 1.00 . B B . 78 LYS HE3  1 1 
       10 29150 2 1 78 LYS HG2  H  -1.276  -9.106   1.202 1.00 . B B . 78 LYS HG2  1 1 
       10 29151 2 1 78 LYS HG3  H  -1.875  -7.910   0.086 1.00 . B B . 78 LYS HG3  1 1 
       10 29152 2 1 78 LYS HZ1  H  -1.864 -11.478  -2.592 1.00 . B B . 78 LYS HZ1  1 1 
       10 29153 2 1 78 LYS HZ2  H  -0.902 -10.102  -2.515 1.00 . B B . 78 LYS HZ2  1 1 
       10 29154 2 1 78 LYS HZ3  H  -2.103 -10.243  -3.695 1.00 . B B . 78 LYS HZ3  1 1 
       10 29155 2 1 78 LYS N    N   0.552  -6.662  -0.027 1.00 . B B . 78 LYS N    1 1 
       10 29156 2 1 78 LYS NZ   N  -1.864 -10.443  -2.698 1.00 . B B . 78 LYS NZ   1 1 
       10 29157 2 1 78 LYS O    O   3.065  -9.025  -0.014 1.00 . B B . 78 LYS O    1 1 
       10 29158 2 1 79 TYR C    C   4.847  -7.620  -1.828 1.00 . B B . 79 TYR C    1 1 
       10 29159 2 1 79 TYR CA   C   3.634  -8.191  -2.558 1.00 . B B . 79 TYR CA   1 1 
       10 29160 2 1 79 TYR CB   C   3.530  -7.589  -3.950 1.00 . B B . 79 TYR CB   1 1 
       10 29161 2 1 79 TYR CD1  C   4.431  -8.894  -5.900 1.00 . B B . 79 TYR CD1  1 1 
       10 29162 2 1 79 TYR CD2  C   5.907  -7.390  -4.804 1.00 . B B . 79 TYR CD2  1 1 
       10 29163 2 1 79 TYR CE1  C   5.429  -9.241  -6.781 1.00 . B B . 79 TYR CE1  1 1 
       10 29164 2 1 79 TYR CE2  C   6.913  -7.732  -5.679 1.00 . B B . 79 TYR CE2  1 1 
       10 29165 2 1 79 TYR CG   C   4.648  -7.966  -4.902 1.00 . B B . 79 TYR CG   1 1 
       10 29166 2 1 79 TYR CZ   C   6.667  -8.660  -6.668 1.00 . B B . 79 TYR CZ   1 1 
       10 29167 2 1 79 TYR H    H   1.707  -7.343  -2.205 1.00 . B B . 79 TYR H    1 1 
       10 29168 2 1 79 TYR HA   H   3.741  -9.262  -2.643 1.00 . B B . 79 TYR HA   1 1 
       10 29169 2 1 79 TYR HB2  H   2.597  -7.896  -4.400 1.00 . B B . 79 TYR HB2  1 1 
       10 29170 2 1 79 TYR HB3  H   3.527  -6.514  -3.848 1.00 . B B . 79 TYR HB3  1 1 
       10 29171 2 1 79 TYR HD1  H   3.455  -9.346  -5.982 1.00 . B B . 79 TYR HD1  1 1 
       10 29172 2 1 79 TYR HD2  H   6.076  -6.671  -4.014 1.00 . B B . 79 TYR HD2  1 1 
       10 29173 2 1 79 TYR HE1  H   5.240  -9.970  -7.555 1.00 . B B . 79 TYR HE1  1 1 
       10 29174 2 1 79 TYR HE2  H   7.887  -7.273  -5.588 1.00 . B B . 79 TYR HE2  1 1 
       10 29175 2 1 79 TYR HH   H   8.437  -9.249  -7.023 1.00 . B B . 79 TYR HH   1 1 
       10 29176 2 1 79 TYR N    N   2.410  -7.910  -1.810 1.00 . B B . 79 TYR N    1 1 
       10 29177 2 1 79 TYR O    O   5.873  -8.294  -1.676 1.00 . B B . 79 TYR O    1 1 
       10 29178 2 1 79 TYR OH   O   7.661  -9.007  -7.547 1.00 . B B . 79 TYR OH   1 1 
       10 29179 2 1 80 TYR C    C   6.235  -6.493   0.539 1.00 . B B . 80 TYR C    1 1 
       10 29180 2 1 80 TYR CA   C   5.766  -5.682  -0.666 1.00 . B B . 80 TYR CA   1 1 
       10 29181 2 1 80 TYR CB   C   5.248  -4.311  -0.210 1.00 . B B . 80 TYR CB   1 1 
       10 29182 2 1 80 TYR CD1  C   7.107  -2.647  -0.357 1.00 . B B . 80 TYR CD1  1 1 
       10 29183 2 1 80 TYR CD2  C   6.430  -3.354   1.807 1.00 . B B . 80 TYR CD2  1 1 
       10 29184 2 1 80 TYR CE1  C   8.052  -1.826   0.201 1.00 . B B . 80 TYR CE1  1 1 
       10 29185 2 1 80 TYR CE2  C   7.377  -2.530   2.375 1.00 . B B . 80 TYR CE2  1 1 
       10 29186 2 1 80 TYR CG   C   6.282  -3.423   0.427 1.00 . B B . 80 TYR CG   1 1 
       10 29187 2 1 80 TYR CZ   C   8.187  -1.769   1.561 1.00 . B B . 80 TYR CZ   1 1 
       10 29188 2 1 80 TYR H    H   3.849  -5.920  -1.498 1.00 . B B . 80 TYR H    1 1 
       10 29189 2 1 80 TYR HA   H   6.589  -5.534  -1.347 1.00 . B B . 80 TYR HA   1 1 
       10 29190 2 1 80 TYR HB2  H   4.848  -3.785  -1.064 1.00 . B B . 80 TYR HB2  1 1 
       10 29191 2 1 80 TYR HB3  H   4.452  -4.465   0.503 1.00 . B B . 80 TYR HB3  1 1 
       10 29192 2 1 80 TYR HD1  H   6.995  -2.696  -1.429 1.00 . B B . 80 TYR HD1  1 1 
       10 29193 2 1 80 TYR HD2  H   5.793  -3.955   2.440 1.00 . B B . 80 TYR HD2  1 1 
       10 29194 2 1 80 TYR HE1  H   8.686  -1.233  -0.440 1.00 . B B . 80 TYR HE1  1 1 
       10 29195 2 1 80 TYR HE2  H   7.477  -2.489   3.450 1.00 . B B . 80 TYR HE2  1 1 
       10 29196 2 1 80 TYR HH   H   9.083  -0.095   1.665 1.00 . B B . 80 TYR HH   1 1 
       10 29197 2 1 80 TYR N    N   4.706  -6.386  -1.364 1.00 . B B . 80 TYR N    1 1 
       10 29198 2 1 80 TYR O    O   7.442  -6.647   0.781 1.00 . B B . 80 TYR O    1 1 
       10 29199 2 1 80 TYR OH   O   9.135  -0.948   2.114 1.00 . B B . 80 TYR OH   1 1 
       10 29200 2 1 81 LEU C    C   6.034  -9.209   2.101 1.00 . B B . 81 LEU C    1 1 
       10 29201 2 1 81 LEU CA   C   5.567  -7.790   2.451 1.00 . B B . 81 LEU CA   1 1 
       10 29202 2 1 81 LEU CB   C   4.391  -7.783   3.414 1.00 . B B . 81 LEU CB   1 1 
       10 29203 2 1 81 LEU CD1  C   2.834  -6.494   4.896 1.00 . B B . 81 LEU CD1  1 1 
       10 29204 2 1 81 LEU CD2  C   5.237  -5.863   4.793 1.00 . B B . 81 LEU CD2  1 1 
       10 29205 2 1 81 LEU CG   C   4.052  -6.411   4.011 1.00 . B B . 81 LEU CG   1 1 
       10 29206 2 1 81 LEU H    H   4.348  -6.799   1.058 1.00 . B B . 81 LEU H    1 1 
       10 29207 2 1 81 LEU HA   H   6.397  -7.303   2.937 1.00 . B B . 81 LEU HA   1 1 
       10 29208 2 1 81 LEU HB2  H   3.528  -8.134   2.868 1.00 . B B . 81 LEU HB2  1 1 
       10 29209 2 1 81 LEU HB3  H   4.601  -8.465   4.226 1.00 . B B . 81 LEU HB3  1 1 
       10 29210 2 1 81 LEU HD11 H   3.031  -7.184   5.704 1.00 . B B . 81 LEU HD11 1 1 
       10 29211 2 1 81 LEU HD12 H   1.989  -6.845   4.319 1.00 . B B . 81 LEU HD12 1 1 
       10 29212 2 1 81 LEU HD13 H   2.613  -5.518   5.302 1.00 . B B . 81 LEU HD13 1 1 
       10 29213 2 1 81 LEU HD21 H   4.968  -4.912   5.226 1.00 . B B . 81 LEU HD21 1 1 
       10 29214 2 1 81 LEU HD22 H   6.079  -5.716   4.134 1.00 . B B . 81 LEU HD22 1 1 
       10 29215 2 1 81 LEU HD23 H   5.507  -6.550   5.580 1.00 . B B . 81 LEU HD23 1 1 
       10 29216 2 1 81 LEU HG   H   3.834  -5.723   3.208 1.00 . B B . 81 LEU HG   1 1 
       10 29217 2 1 81 LEU N    N   5.286  -6.986   1.293 1.00 . B B . 81 LEU N    1 1 
       10 29218 2 1 81 LEU O    O   6.954  -9.740   2.740 1.00 . B B . 81 LEU O    1 1 
       10 29219 2 1 82 ALA C    C   7.197 -11.303   0.241 1.00 . B B . 82 ALA C    1 1 
       10 29220 2 1 82 ALA CA   C   5.751 -11.174   0.661 1.00 . B B . 82 ALA CA   1 1 
       10 29221 2 1 82 ALA CB   C   4.832 -11.627  -0.466 1.00 . B B . 82 ALA CB   1 1 
       10 29222 2 1 82 ALA H    H   4.773  -9.298   0.537 1.00 . B B . 82 ALA H    1 1 
       10 29223 2 1 82 ALA HA   H   5.582 -11.810   1.517 1.00 . B B . 82 ALA HA   1 1 
       10 29224 2 1 82 ALA HB1  H   5.007 -11.016  -1.339 1.00 . B B . 82 ALA HB1  1 1 
       10 29225 2 1 82 ALA HB2  H   3.803 -11.524  -0.156 1.00 . B B . 82 ALA HB2  1 1 
       10 29226 2 1 82 ALA HB3  H   5.038 -12.661  -0.706 1.00 . B B . 82 ALA HB3  1 1 
       10 29227 2 1 82 ALA N    N   5.442  -9.795   1.065 1.00 . B B . 82 ALA N    1 1 
       10 29228 2 1 82 ALA O    O   7.858 -12.313   0.517 1.00 . B B . 82 ALA O    1 1 
       10 29229 2 1 83 ASN C    C  10.081 -10.311   0.267 1.00 . B B . 83 ASN C    1 1 
       10 29230 2 1 83 ASN CA   C   9.039 -10.177  -0.872 1.00 . B B . 83 ASN CA   1 1 
       10 29231 2 1 83 ASN CB   C   9.179  -8.825  -1.516 1.00 . B B . 83 ASN CB   1 1 
       10 29232 2 1 83 ASN CG   C  10.154  -8.826  -2.616 1.00 . B B . 83 ASN CG   1 1 
       10 29233 2 1 83 ASN H    H   7.147  -9.484  -0.633 1.00 . B B . 83 ASN H    1 1 
       10 29234 2 1 83 ASN HA   H   9.202 -10.924  -1.632 1.00 . B B . 83 ASN HA   1 1 
       10 29235 2 1 83 ASN HB2  H   8.221  -8.516  -1.908 1.00 . B B . 83 ASN HB2  1 1 
       10 29236 2 1 83 ASN HB3  H   9.501  -8.115  -0.767 1.00 . B B . 83 ASN HB3  1 1 
       10 29237 2 1 83 ASN HD21 H   8.693  -9.307  -3.822 1.00 . B B . 83 ASN HD21 1 1 
       10 29238 2 1 83 ASN HD22 H  10.228  -9.153  -4.547 1.00 . B B . 83 ASN HD22 1 1 
       10 29239 2 1 83 ASN N    N   7.696 -10.261  -0.387 1.00 . B B . 83 ASN N    1 1 
       10 29240 2 1 83 ASN ND2  N   9.656  -9.113  -3.764 1.00 . B B . 83 ASN ND2  1 1 
       10 29241 2 1 83 ASN O    O  11.254 -10.539   0.015 1.00 . B B . 83 ASN O    1 1 
       10 29242 2 1 83 ASN OD1  O  11.347  -8.573  -2.442 1.00 . B B . 83 ASN OD1  1 1 
       10 29243 2 1 84 HIS C    C  10.615 -11.709   3.197 1.00 . B B . 84 HIS C    1 1 
       10 29244 2 1 84 HIS CA   C  10.559 -10.285   2.668 1.00 . B B . 84 HIS CA   1 1 
       10 29245 2 1 84 HIS CB   C  10.149  -9.352   3.819 1.00 . B B . 84 HIS CB   1 1 
       10 29246 2 1 84 HIS CD2  C   8.987  -7.077   3.537 1.00 . B B . 84 HIS CD2  1 1 
       10 29247 2 1 84 HIS CE1  C  10.630  -5.975   2.626 1.00 . B B . 84 HIS CE1  1 1 
       10 29248 2 1 84 HIS CG   C  10.035  -7.914   3.452 1.00 . B B . 84 HIS CG   1 1 
       10 29249 2 1 84 HIS H    H   8.677 -10.038   1.666 1.00 . B B . 84 HIS H    1 1 
       10 29250 2 1 84 HIS HA   H  11.543 -10.002   2.323 1.00 . B B . 84 HIS HA   1 1 
       10 29251 2 1 84 HIS HB2  H   9.184  -9.668   4.183 1.00 . B B . 84 HIS HB2  1 1 
       10 29252 2 1 84 HIS HB3  H  10.868  -9.445   4.618 1.00 . B B . 84 HIS HB3  1 1 
       10 29253 2 1 84 HIS HD1  H  11.963  -7.507   2.692 1.00 . B B . 84 HIS HD1  1 1 
       10 29254 2 1 84 HIS HD2  H   8.024  -7.312   3.965 1.00 . B B . 84 HIS HD2  1 1 
       10 29255 2 1 84 HIS HE1  H  11.213  -5.186   2.173 1.00 . B B . 84 HIS HE1  1 1 
       10 29256 2 1 84 HIS HE2  H   8.733  -5.321   2.519 1.00 . B B . 84 HIS HE2  1 1 
       10 29257 2 1 84 HIS N    N   9.639 -10.185   1.521 1.00 . B B . 84 HIS N    1 1 
       10 29258 2 1 84 HIS ND1  N  11.050  -7.192   2.881 1.00 . B B . 84 HIS ND1  1 1 
       10 29259 2 1 84 HIS NE2  N   9.375  -5.874   3.013 1.00 . B B . 84 HIS NE2  1 1 
       10 29260 2 1 84 HIS O    O  11.287 -11.982   4.182 1.00 . B B . 84 HIS O    1 1 
       10 29261 2 1 85 GLY C    C   8.626 -14.271   3.809 1.00 . B B . 85 GLY C    1 1 
       10 29262 2 1 85 GLY CA   C   9.869 -13.983   3.001 1.00 . B B . 85 GLY CA   1 1 
       10 29263 2 1 85 GLY H    H   9.391 -12.339   1.754 1.00 . B B . 85 GLY H    1 1 
       10 29264 2 1 85 GLY HA2  H   9.897 -14.635   2.141 1.00 . B B . 85 GLY HA2  1 1 
       10 29265 2 1 85 GLY HA3  H  10.735 -14.175   3.616 1.00 . B B . 85 GLY HA3  1 1 
       10 29266 2 1 85 GLY N    N   9.899 -12.606   2.551 1.00 . B B . 85 GLY N    1 1 
       10 29267 2 1 85 GLY O    O   8.492 -15.329   4.429 1.00 . B B . 85 GLY O    1 1 
       10 29268 2 1 86 ILE C    C   5.437 -14.088   3.596 1.00 . B B . 86 ILE C    1 1 
       10 29269 2 1 86 ILE CA   C   6.468 -13.471   4.514 1.00 . B B . 86 ILE CA   1 1 
       10 29270 2 1 86 ILE CB   C   5.952 -12.104   5.029 1.00 . B B . 86 ILE CB   1 1 
       10 29271 2 1 86 ILE CD1  C   6.546 -10.139   6.540 1.00 . B B . 86 ILE CD1  1 1 
       10 29272 2 1 86 ILE CG1  C   6.965 -11.486   5.996 1.00 . B B . 86 ILE CG1  1 1 
       10 29273 2 1 86 ILE CG2  C   4.590 -12.255   5.705 1.00 . B B . 86 ILE CG2  1 1 
       10 29274 2 1 86 ILE H    H   7.889 -12.518   3.288 1.00 . B B . 86 ILE H    1 1 
       10 29275 2 1 86 ILE HA   H   6.632 -14.127   5.357 1.00 . B B . 86 ILE HA   1 1 
       10 29276 2 1 86 ILE HB   H   5.835 -11.446   4.181 1.00 . B B . 86 ILE HB   1 1 
       10 29277 2 1 86 ILE HD11 H   7.277  -9.802   7.258 1.00 . B B . 86 ILE HD11 1 1 
       10 29278 2 1 86 ILE HD12 H   5.589 -10.254   7.027 1.00 . B B . 86 ILE HD12 1 1 
       10 29279 2 1 86 ILE HD13 H   6.454  -9.435   5.725 1.00 . B B . 86 ILE HD13 1 1 
       10 29280 2 1 86 ILE HG12 H   7.101 -12.150   6.838 1.00 . B B . 86 ILE HG12 1 1 
       10 29281 2 1 86 ILE HG13 H   7.910 -11.365   5.489 1.00 . B B . 86 ILE HG13 1 1 
       10 29282 2 1 86 ILE HG21 H   4.248 -11.290   6.052 1.00 . B B . 86 ILE HG21 1 1 
       10 29283 2 1 86 ILE HG22 H   4.680 -12.927   6.546 1.00 . B B . 86 ILE HG22 1 1 
       10 29284 2 1 86 ILE HG23 H   3.877 -12.657   5.000 1.00 . B B . 86 ILE HG23 1 1 
       10 29285 2 1 86 ILE N    N   7.717 -13.331   3.803 1.00 . B B . 86 ILE N    1 1 
       10 29286 2 1 86 ILE O    O   5.291 -13.669   2.451 1.00 . B B . 86 ILE O    1 1 
       10 29287 2 1 87 ASP C    C   2.382 -15.147   3.616 1.00 . B B . 87 ASP C    1 1 
       10 29288 2 1 87 ASP CA   C   3.734 -15.740   3.287 1.00 . B B . 87 ASP CA   1 1 
       10 29289 2 1 87 ASP CB   C   3.741 -17.248   3.555 1.00 . B B . 87 ASP CB   1 1 
       10 29290 2 1 87 ASP CG   C   2.745 -18.008   2.711 1.00 . B B . 87 ASP CG   1 1 
       10 29291 2 1 87 ASP H    H   4.920 -15.370   4.997 1.00 . B B . 87 ASP H    1 1 
       10 29292 2 1 87 ASP HA   H   3.953 -15.563   2.244 1.00 . B B . 87 ASP HA   1 1 
       10 29293 2 1 87 ASP HB2  H   4.724 -17.642   3.345 1.00 . B B . 87 ASP HB2  1 1 
       10 29294 2 1 87 ASP HB3  H   3.508 -17.419   4.597 1.00 . B B . 87 ASP HB3  1 1 
       10 29295 2 1 87 ASP N    N   4.753 -15.078   4.075 1.00 . B B . 87 ASP N    1 1 
       10 29296 2 1 87 ASP O    O   1.947 -15.178   4.773 1.00 . B B . 87 ASP O    1 1 
       10 29297 2 1 87 ASP OD1  O   3.028 -18.256   1.518 1.00 . B B . 87 ASP OD1  1 1 
       10 29298 2 1 87 ASP OD2  O   1.688 -18.409   3.225 1.00 . B B . 87 ASP OD2  1 1 
       10 29299 2 1 88 ILE C    C  -0.568 -14.723   1.931 1.00 . B B . 88 ILE C    1 1 
       10 29300 2 1 88 ILE CA   C   0.441 -13.963   2.787 1.00 . B B . 88 ILE CA   1 1 
       10 29301 2 1 88 ILE CB   C   0.489 -12.475   2.331 1.00 . B B . 88 ILE CB   1 1 
       10 29302 2 1 88 ILE CD1  C   1.749 -10.298   2.614 1.00 . B B . 88 ILE CD1  1 1 
       10 29303 2 1 88 ILE CG1  C   1.595 -11.725   3.065 1.00 . B B . 88 ILE CG1  1 1 
       10 29304 2 1 88 ILE CG2  C  -0.846 -11.787   2.581 1.00 . B B . 88 ILE CG2  1 1 
       10 29305 2 1 88 ILE H    H   2.117 -14.594   1.718 1.00 . B B . 88 ILE H    1 1 
       10 29306 2 1 88 ILE HA   H   0.157 -14.014   3.829 1.00 . B B . 88 ILE HA   1 1 
       10 29307 2 1 88 ILE HB   H   0.684 -12.426   1.274 1.00 . B B . 88 ILE HB   1 1 
       10 29308 2 1 88 ILE HD11 H   2.463  -9.799   3.251 1.00 . B B . 88 ILE HD11 1 1 
       10 29309 2 1 88 ILE HD12 H   0.796  -9.795   2.684 1.00 . B B . 88 ILE HD12 1 1 
       10 29310 2 1 88 ILE HD13 H   2.081 -10.271   1.588 1.00 . B B . 88 ILE HD13 1 1 
       10 29311 2 1 88 ILE HG12 H   1.375 -11.715   4.122 1.00 . B B . 88 ILE HG12 1 1 
       10 29312 2 1 88 ILE HG13 H   2.536 -12.233   2.903 1.00 . B B . 88 ILE HG13 1 1 
       10 29313 2 1 88 ILE HG21 H  -1.051 -11.792   3.642 1.00 . B B . 88 ILE HG21 1 1 
       10 29314 2 1 88 ILE HG22 H  -1.632 -12.309   2.054 1.00 . B B . 88 ILE HG22 1 1 
       10 29315 2 1 88 ILE HG23 H  -0.790 -10.766   2.237 1.00 . B B . 88 ILE HG23 1 1 
       10 29316 2 1 88 ILE N    N   1.737 -14.592   2.623 1.00 . B B . 88 ILE N    1 1 
       10 29317 2 1 88 ILE O    O  -0.192 -15.297   0.904 1.00 . B B . 88 ILE O    1 1 
       10 29318 2 1 89 LYS C    C  -3.597 -14.478   0.696 1.00 . B B . 89 LYS C    1 1 
       10 29319 2 1 89 LYS CA   C  -2.839 -15.458   1.600 1.00 . B B . 89 LYS CA   1 1 
       10 29320 2 1 89 LYS CB   C  -3.809 -16.187   2.541 1.00 . B B . 89 LYS CB   1 1 
       10 29321 2 1 89 LYS CD   C  -2.310 -18.219   2.787 1.00 . B B . 89 LYS CD   1 1 
       10 29322 2 1 89 LYS CE   C  -1.645 -19.161   3.776 1.00 . B B . 89 LYS CE   1 1 
       10 29323 2 1 89 LYS CG   C  -3.132 -17.158   3.510 1.00 . B B . 89 LYS CG   1 1 
       10 29324 2 1 89 LYS H    H  -2.064 -14.314   3.189 1.00 . B B . 89 LYS H    1 1 
       10 29325 2 1 89 LYS HA   H  -2.345 -16.185   0.972 1.00 . B B . 89 LYS HA   1 1 
       10 29326 2 1 89 LYS HB2  H  -4.345 -15.450   3.121 1.00 . B B . 89 LYS HB2  1 1 
       10 29327 2 1 89 LYS HB3  H  -4.517 -16.744   1.946 1.00 . B B . 89 LYS HB3  1 1 
       10 29328 2 1 89 LYS HD2  H  -2.957 -18.788   2.138 1.00 . B B . 89 LYS HD2  1 1 
       10 29329 2 1 89 LYS HD3  H  -1.546 -17.730   2.200 1.00 . B B . 89 LYS HD3  1 1 
       10 29330 2 1 89 LYS HE2  H  -1.025 -18.576   4.438 1.00 . B B . 89 LYS HE2  1 1 
       10 29331 2 1 89 LYS HE3  H  -2.410 -19.657   4.354 1.00 . B B . 89 LYS HE3  1 1 
       10 29332 2 1 89 LYS HG2  H  -2.478 -16.597   4.159 1.00 . B B . 89 LYS HG2  1 1 
       10 29333 2 1 89 LYS HG3  H  -3.895 -17.643   4.103 1.00 . B B . 89 LYS HG3  1 1 
       10 29334 2 1 89 LYS HZ1  H  -1.360 -20.763   2.444 1.00 . B B . 89 LYS HZ1  1 1 
       10 29335 2 1 89 LYS HZ2  H  -0.363 -20.820   3.789 1.00 . B B . 89 LYS HZ2  1 1 
       10 29336 2 1 89 LYS HZ3  H  -0.040 -19.715   2.567 1.00 . B B . 89 LYS HZ3  1 1 
       10 29337 2 1 89 LYS N    N  -1.815 -14.764   2.353 1.00 . B B . 89 LYS N    1 1 
       10 29338 2 1 89 LYS NZ   N  -0.805 -20.178   3.100 1.00 . B B . 89 LYS NZ   1 1 
       10 29339 2 1 89 LYS O    O  -4.543 -13.813   1.178 1.00 . B B . 89 LYS O    1 1 
       10 29340 2 1 89 LYS OXT  O  -3.263 -14.377  -0.507 1.00 . B B . 89 LYS OXT  1 1 
       11 29341 1 1  1 MET C    C -19.115  15.654   9.618 1.00 . A A .  1 MET C    1 1 
       11 29342 1 1  1 MET CA   C -20.138  16.774   9.545 1.00 . A A .  1 MET CA   1 1 
       11 29343 1 1  1 MET CB   C -19.816  17.751   8.383 1.00 . A A .  1 MET CB   1 1 
       11 29344 1 1  1 MET CE   C -16.596  20.295   7.597 1.00 . A A .  1 MET CE   1 1 
       11 29345 1 1  1 MET CG   C -18.506  18.520   8.518 1.00 . A A .  1 MET CG   1 1 
       11 29346 1 1  1 MET H1   H -20.489  16.782  11.567 1.00 . A A .  1 MET H1   1 1 
       11 29347 1 1  1 MET H2   H -20.933  18.220  10.801 1.00 . A A .  1 MET H2   1 1 
       11 29348 1 1  1 MET HA   H -21.101  16.318   9.369 1.00 . A A .  1 MET HA   1 1 
       11 29349 1 1  1 MET HB2  H -19.761  17.190   7.462 1.00 . A A .  1 MET HB2  1 1 
       11 29350 1 1  1 MET HB3  H -20.620  18.467   8.300 1.00 . A A .  1 MET HB3  1 1 
       11 29351 1 1  1 MET HE1  H -16.254  20.980   6.836 1.00 . A A .  1 MET HE1  1 1 
       11 29352 1 1  1 MET HE2  H -15.874  19.502   7.718 1.00 . A A .  1 MET HE2  1 1 
       11 29353 1 1  1 MET HE3  H -16.707  20.823   8.533 1.00 . A A .  1 MET HE3  1 1 
       11 29354 1 1  1 MET HG2  H -18.555  19.131   9.407 1.00 . A A .  1 MET HG2  1 1 
       11 29355 1 1  1 MET HG3  H -17.694  17.813   8.612 1.00 . A A .  1 MET HG3  1 1 
       11 29356 1 1  1 MET N    N -20.218  17.467  10.831 1.00 . A A .  1 MET N    1 1 
       11 29357 1 1  1 MET O    O -17.925  15.886   9.894 1.00 . A A .  1 MET O    1 1 
       11 29358 1 1  1 MET SD   S -18.178  19.596   7.112 1.00 . A A .  1 MET SD   1 1 
       11 29359 1 1  2 GLY C    C -17.938  13.101   8.195 1.00 . A A .  2 GLY C    1 1 
       11 29360 1 1  2 GLY CA   C -18.718  13.292   9.456 1.00 . A A .  2 GLY CA   1 1 
       11 29361 1 1  2 GLY H    H -20.519  14.309   9.160 1.00 . A A .  2 GLY H    1 1 
       11 29362 1 1  2 GLY HA2  H -18.029  13.409  10.279 1.00 . A A .  2 GLY HA2  1 1 
       11 29363 1 1  2 GLY HA3  H -19.319  12.410   9.626 1.00 . A A .  2 GLY HA3  1 1 
       11 29364 1 1  2 GLY N    N -19.573  14.443   9.390 1.00 . A A .  2 GLY N    1 1 
       11 29365 1 1  2 GLY O    O -18.210  12.189   7.413 1.00 . A A .  2 GLY O    1 1 
       11 29366 1 1  3 PHE C    C -14.719  14.055   7.301 1.00 . A A .  3 PHE C    1 1 
       11 29367 1 1  3 PHE CA   C -16.143  13.892   6.850 1.00 . A A .  3 PHE CA   1 1 
       11 29368 1 1  3 PHE CB   C -16.510  14.974   5.816 1.00 . A A .  3 PHE CB   1 1 
       11 29369 1 1  3 PHE CD1  C -14.517  15.792   4.509 1.00 . A A .  3 PHE CD1  1 1 
       11 29370 1 1  3 PHE CD2  C -15.911  14.127   3.525 1.00 . A A .  3 PHE CD2  1 1 
       11 29371 1 1  3 PHE CE1  C -13.706  15.779   3.395 1.00 . A A .  3 PHE CE1  1 1 
       11 29372 1 1  3 PHE CE2  C -15.103  14.114   2.406 1.00 . A A .  3 PHE CE2  1 1 
       11 29373 1 1  3 PHE CG   C -15.630  14.966   4.590 1.00 . A A .  3 PHE CG   1 1 
       11 29374 1 1  3 PHE CZ   C -13.998  14.940   2.340 1.00 . A A .  3 PHE CZ   1 1 
       11 29375 1 1  3 PHE H    H -16.856  14.680   8.638 1.00 . A A .  3 PHE H    1 1 
       11 29376 1 1  3 PHE HA   H -16.266  12.919   6.397 1.00 . A A .  3 PHE HA   1 1 
       11 29377 1 1  3 PHE HB2  H -17.529  14.821   5.494 1.00 . A A .  3 PHE HB2  1 1 
       11 29378 1 1  3 PHE HB3  H -16.428  15.944   6.283 1.00 . A A .  3 PHE HB3  1 1 
       11 29379 1 1  3 PHE HD1  H -14.286  16.451   5.332 1.00 . A A .  3 PHE HD1  1 1 
       11 29380 1 1  3 PHE HD2  H -16.775  13.481   3.572 1.00 . A A .  3 PHE HD2  1 1 
       11 29381 1 1  3 PHE HE1  H -12.844  16.428   3.349 1.00 . A A .  3 PHE HE1  1 1 
       11 29382 1 1  3 PHE HE2  H -15.332  13.458   1.580 1.00 . A A .  3 PHE HE2  1 1 
       11 29383 1 1  3 PHE HZ   H -13.363  14.928   1.466 1.00 . A A .  3 PHE HZ   1 1 
       11 29384 1 1  3 PHE N    N -16.995  13.961   7.986 1.00 . A A .  3 PHE N    1 1 
       11 29385 1 1  3 PHE O    O -14.381  15.028   7.982 1.00 . A A .  3 PHE O    1 1 
       11 29386 1 1  4 THR C    C -11.754  12.345   6.206 1.00 . A A .  4 THR C    1 1 
       11 29387 1 1  4 THR CA   C -12.517  13.147   7.264 1.00 . A A .  4 THR CA   1 1 
       11 29388 1 1  4 THR CB   C -12.187  12.622   8.694 1.00 . A A .  4 THR CB   1 1 
       11 29389 1 1  4 THR CG2  C -10.691  12.719   8.973 1.00 . A A .  4 THR CG2  1 1 
       11 29390 1 1  4 THR H    H -14.252  12.313   6.507 1.00 . A A .  4 THR H    1 1 
       11 29391 1 1  4 THR HA   H -12.208  14.181   7.191 1.00 . A A .  4 THR HA   1 1 
       11 29392 1 1  4 THR HB   H -12.500  11.590   8.768 1.00 . A A .  4 THR HB   1 1 
       11 29393 1 1  4 THR HG1  H -13.412  14.065   9.192 1.00 . A A .  4 THR HG1  1 1 
       11 29394 1 1  4 THR HG21 H -10.381  13.750   8.905 1.00 . A A .  4 THR HG21 1 1 
       11 29395 1 1  4 THR HG22 H -10.151  12.132   8.246 1.00 . A A .  4 THR HG22 1 1 
       11 29396 1 1  4 THR HG23 H -10.487  12.343   9.965 1.00 . A A .  4 THR HG23 1 1 
       11 29397 1 1  4 THR N    N -13.911  13.105   6.976 1.00 . A A .  4 THR N    1 1 
       11 29398 1 1  4 THR O    O -11.642  11.112   6.294 1.00 . A A .  4 THR O    1 1 
       11 29399 1 1  4 THR OG1  O -12.896  13.404   9.677 1.00 . A A .  4 THR OG1  1 1 
       11 29400 1 1  5 ASP C    C  -9.333  13.359   3.923 1.00 . A A .  5 ASP C    1 1 
       11 29401 1 1  5 ASP CA   C -10.496  12.436   4.151 1.00 . A A .  5 ASP CA   1 1 
       11 29402 1 1  5 ASP CB   C -11.298  12.196   2.852 1.00 . A A .  5 ASP CB   1 1 
       11 29403 1 1  5 ASP CG   C -10.485  11.493   1.770 1.00 . A A .  5 ASP CG   1 1 
       11 29404 1 1  5 ASP H    H -11.528  13.985   5.123 1.00 . A A .  5 ASP H    1 1 
       11 29405 1 1  5 ASP HA   H -10.129  11.500   4.543 1.00 . A A .  5 ASP HA   1 1 
       11 29406 1 1  5 ASP HB2  H -12.163  11.587   3.070 1.00 . A A .  5 ASP HB2  1 1 
       11 29407 1 1  5 ASP HB3  H -11.626  13.149   2.467 1.00 . A A .  5 ASP HB3  1 1 
       11 29408 1 1  5 ASP N    N -11.312  13.031   5.188 1.00 . A A .  5 ASP N    1 1 
       11 29409 1 1  5 ASP O    O  -9.460  14.391   3.266 1.00 . A A .  5 ASP O    1 1 
       11 29410 1 1  5 ASP OD1  O -10.259  12.088   0.687 1.00 . A A .  5 ASP OD1  1 1 
       11 29411 1 1  5 ASP OD2  O -10.061  10.333   1.995 1.00 . A A .  5 ASP OD2  1 1 
       11 29412 1 1  6 GLU C    C  -5.915  13.373   3.705 1.00 . A A .  6 GLU C    1 1 
       11 29413 1 1  6 GLU CA   C  -7.064  13.887   4.544 1.00 . A A .  6 GLU CA   1 1 
       11 29414 1 1  6 GLU CB   C  -6.630  14.145   5.981 1.00 . A A .  6 GLU CB   1 1 
       11 29415 1 1  6 GLU CD   C  -5.941  13.253   8.197 1.00 . A A .  6 GLU CD   1 1 
       11 29416 1 1  6 GLU CG   C  -6.385  12.903   6.810 1.00 . A A .  6 GLU CG   1 1 
       11 29417 1 1  6 GLU H    H  -8.156  12.135   4.945 1.00 . A A .  6 GLU H    1 1 
       11 29418 1 1  6 GLU HA   H  -7.380  14.830   4.124 1.00 . A A .  6 GLU HA   1 1 
       11 29419 1 1  6 GLU HB2  H  -5.717  14.721   5.973 1.00 . A A .  6 GLU HB2  1 1 
       11 29420 1 1  6 GLU HB3  H  -7.398  14.726   6.473 1.00 . A A .  6 GLU HB3  1 1 
       11 29421 1 1  6 GLU HG2  H  -7.302  12.334   6.870 1.00 . A A .  6 GLU HG2  1 1 
       11 29422 1 1  6 GLU HG3  H  -5.618  12.308   6.336 1.00 . A A .  6 GLU HG3  1 1 
       11 29423 1 1  6 GLU N    N  -8.219  13.019   4.518 1.00 . A A .  6 GLU N    1 1 
       11 29424 1 1  6 GLU O    O  -4.757  13.800   3.877 1.00 . A A .  6 GLU O    1 1 
       11 29425 1 1  6 GLU OE1  O  -4.756  13.055   8.518 1.00 . A A .  6 GLU OE1  1 1 
       11 29426 1 1  6 GLU OE2  O  -6.760  13.775   8.976 1.00 . A A .  6 GLU OE2  1 1 
       11 29427 1 1  7 THR C    C  -4.932  13.090   0.810 1.00 . A A .  7 THR C    1 1 
       11 29428 1 1  7 THR CA   C  -5.203  12.039   1.888 1.00 . A A .  7 THR CA   1 1 
       11 29429 1 1  7 THR CB   C  -5.545  10.672   1.278 1.00 . A A .  7 THR CB   1 1 
       11 29430 1 1  7 THR CG2  C  -5.240   9.547   2.246 1.00 . A A .  7 THR CG2  1 1 
       11 29431 1 1  7 THR H    H  -7.106  12.108   2.715 1.00 . A A .  7 THR H    1 1 
       11 29432 1 1  7 THR HA   H  -4.295  11.938   2.468 1.00 . A A .  7 THR HA   1 1 
       11 29433 1 1  7 THR HB   H  -4.950  10.548   0.385 1.00 . A A .  7 THR HB   1 1 
       11 29434 1 1  7 THR HG1  H  -7.326   9.828   1.229 1.00 . A A .  7 THR HG1  1 1 
       11 29435 1 1  7 THR HG21 H  -5.784   9.693   3.166 1.00 . A A .  7 THR HG21 1 1 
       11 29436 1 1  7 THR HG22 H  -4.181   9.541   2.465 1.00 . A A .  7 THR HG22 1 1 
       11 29437 1 1  7 THR HG23 H  -5.513   8.602   1.799 1.00 . A A .  7 THR HG23 1 1 
       11 29438 1 1  7 THR N    N  -6.203  12.486   2.796 1.00 . A A .  7 THR N    1 1 
       11 29439 1 1  7 THR O    O  -5.590  13.141  -0.224 1.00 . A A .  7 THR O    1 1 
       11 29440 1 1  7 THR OG1  O  -6.931  10.647   0.905 1.00 . A A .  7 THR OG1  1 1 
       11 29441 1 1  8 VAL C    C  -2.685  14.345  -0.816 1.00 . A A .  8 VAL C    1 1 
       11 29442 1 1  8 VAL CA   C  -3.610  15.007   0.194 1.00 . A A .  8 VAL CA   1 1 
       11 29443 1 1  8 VAL CB   C  -2.886  16.193   0.923 1.00 . A A .  8 VAL CB   1 1 
       11 29444 1 1  8 VAL CG1  C  -1.659  15.722   1.698 1.00 . A A .  8 VAL CG1  1 1 
       11 29445 1 1  8 VAL CG2  C  -2.517  17.302  -0.055 1.00 . A A .  8 VAL CG2  1 1 
       11 29446 1 1  8 VAL H    H  -3.693  13.998   2.040 1.00 . A A .  8 VAL H    1 1 
       11 29447 1 1  8 VAL HA   H  -4.484  15.380  -0.323 1.00 . A A .  8 VAL HA   1 1 
       11 29448 1 1  8 VAL HB   H  -3.581  16.596   1.644 1.00 . A A .  8 VAL HB   1 1 
       11 29449 1 1  8 VAL HG11 H  -1.960  15.009   2.450 1.00 . A A .  8 VAL HG11 1 1 
       11 29450 1 1  8 VAL HG12 H  -1.188  16.568   2.177 1.00 . A A .  8 VAL HG12 1 1 
       11 29451 1 1  8 VAL HG13 H  -0.958  15.260   1.016 1.00 . A A .  8 VAL HG13 1 1 
       11 29452 1 1  8 VAL HG21 H  -1.993  18.083   0.473 1.00 . A A .  8 VAL HG21 1 1 
       11 29453 1 1  8 VAL HG22 H  -3.411  17.709  -0.504 1.00 . A A .  8 VAL HG22 1 1 
       11 29454 1 1  8 VAL HG23 H  -1.875  16.900  -0.825 1.00 . A A .  8 VAL HG23 1 1 
       11 29455 1 1  8 VAL N    N  -4.048  14.002   1.128 1.00 . A A .  8 VAL N    1 1 
       11 29456 1 1  8 VAL O    O  -1.940  13.433  -0.469 1.00 . A A .  8 VAL O    1 1 
       11 29457 1 1  9 ARG C    C  -0.613  14.881  -3.152 1.00 . A A .  9 ARG C    1 1 
       11 29458 1 1  9 ARG CA   C  -1.922  14.143  -3.046 1.00 . A A .  9 ARG CA   1 1 
       11 29459 1 1  9 ARG CB   C  -2.611  14.009  -4.431 1.00 . A A .  9 ARG CB   1 1 
       11 29460 1 1  9 ARG CD   C  -5.053  13.916  -3.775 1.00 . A A .  9 ARG CD   1 1 
       11 29461 1 1  9 ARG CG   C  -3.902  13.178  -4.439 1.00 . A A .  9 ARG CG   1 1 
       11 29462 1 1  9 ARG CZ   C  -7.462  13.414  -4.048 1.00 . A A .  9 ARG CZ   1 1 
       11 29463 1 1  9 ARG H    H  -3.350  15.501  -2.285 1.00 . A A .  9 ARG H    1 1 
       11 29464 1 1  9 ARG HA   H  -1.694  13.153  -2.675 1.00 . A A .  9 ARG HA   1 1 
       11 29465 1 1  9 ARG HB2  H  -2.847  14.997  -4.796 1.00 . A A .  9 ARG HB2  1 1 
       11 29466 1 1  9 ARG HB3  H  -1.911  13.549  -5.113 1.00 . A A .  9 ARG HB3  1 1 
       11 29467 1 1  9 ARG HD2  H  -4.732  14.230  -2.794 1.00 . A A .  9 ARG HD2  1 1 
       11 29468 1 1  9 ARG HD3  H  -5.294  14.783  -4.372 1.00 . A A .  9 ARG HD3  1 1 
       11 29469 1 1  9 ARG HE   H  -6.098  12.261  -3.117 1.00 . A A .  9 ARG HE   1 1 
       11 29470 1 1  9 ARG HG2  H  -4.174  12.958  -5.462 1.00 . A A .  9 ARG HG2  1 1 
       11 29471 1 1  9 ARG HG3  H  -3.724  12.253  -3.912 1.00 . A A .  9 ARG HG3  1 1 
       11 29472 1 1  9 ARG HH11 H  -6.914  15.142  -5.020 1.00 . A A .  9 ARG HH11 1 1 
       11 29473 1 1  9 ARG HH12 H  -8.563  14.767  -5.109 1.00 . A A .  9 ARG HH12 1 1 
       11 29474 1 1  9 ARG HH21 H  -8.406  11.797  -3.185 1.00 . A A .  9 ARG HH21 1 1 
       11 29475 1 1  9 ARG HH22 H  -9.428  12.851  -4.042 1.00 . A A .  9 ARG HH22 1 1 
       11 29476 1 1  9 ARG N    N  -2.752  14.756  -2.049 1.00 . A A .  9 ARG N    1 1 
       11 29477 1 1  9 ARG NE   N  -6.241  13.092  -3.626 1.00 . A A .  9 ARG NE   1 1 
       11 29478 1 1  9 ARG NH1  N  -7.653  14.513  -4.769 1.00 . A A .  9 ARG NH1  1 1 
       11 29479 1 1  9 ARG NH2  N  -8.497  12.633  -3.739 1.00 . A A .  9 ARG NH2  1 1 
       11 29480 1 1  9 ARG O    O  -0.493  15.863  -3.888 1.00 . A A .  9 ARG O    1 1 
       11 29481 1 1 10 PHE C    C   2.537  14.247  -3.274 1.00 . A A . 10 PHE C    1 1 
       11 29482 1 1 10 PHE CA   C   1.635  15.074  -2.361 1.00 . A A . 10 PHE CA   1 1 
       11 29483 1 1 10 PHE CB   C   2.194  15.119  -0.926 1.00 . A A . 10 PHE CB   1 1 
       11 29484 1 1 10 PHE CD1  C   3.217  17.275  -0.145 1.00 . A A . 10 PHE CD1  1 1 
       11 29485 1 1 10 PHE CD2  C   4.642  15.668  -1.158 1.00 . A A . 10 PHE CD2  1 1 
       11 29486 1 1 10 PHE CE1  C   4.293  18.126   0.029 1.00 . A A . 10 PHE CE1  1 1 
       11 29487 1 1 10 PHE CE2  C   5.721  16.512  -0.987 1.00 . A A . 10 PHE CE2  1 1 
       11 29488 1 1 10 PHE CG   C   3.380  16.035  -0.741 1.00 . A A . 10 PHE CG   1 1 
       11 29489 1 1 10 PHE CZ   C   5.546  17.742  -0.393 1.00 . A A . 10 PHE CZ   1 1 
       11 29490 1 1 10 PHE H    H   0.163  13.713  -1.747 1.00 . A A . 10 PHE H    1 1 
       11 29491 1 1 10 PHE HA   H   1.543  16.077  -2.749 1.00 . A A . 10 PHE HA   1 1 
       11 29492 1 1 10 PHE HB2  H   1.415  15.449  -0.256 1.00 . A A . 10 PHE HB2  1 1 
       11 29493 1 1 10 PHE HB3  H   2.495  14.120  -0.642 1.00 . A A . 10 PHE HB3  1 1 
       11 29494 1 1 10 PHE HD1  H   2.233  17.578   0.187 1.00 . A A . 10 PHE HD1  1 1 
       11 29495 1 1 10 PHE HD2  H   4.782  14.704  -1.626 1.00 . A A . 10 PHE HD2  1 1 
       11 29496 1 1 10 PHE HE1  H   4.150  19.090   0.496 1.00 . A A . 10 PHE HE1  1 1 
       11 29497 1 1 10 PHE HE2  H   6.702  16.207  -1.321 1.00 . A A . 10 PHE HE2  1 1 
       11 29498 1 1 10 PHE HZ   H   6.390  18.403  -0.259 1.00 . A A . 10 PHE HZ   1 1 
       11 29499 1 1 10 PHE N    N   0.339  14.462  -2.359 1.00 . A A . 10 PHE N    1 1 
       11 29500 1 1 10 PHE O    O   2.699  13.044  -3.074 1.00 . A A . 10 PHE O    1 1 
       11 29501 1 1 11 ASP C    C   5.396  14.381  -4.847 1.00 . A A . 11 ASP C    1 1 
       11 29502 1 1 11 ASP CA   C   3.941  14.190  -5.249 1.00 . A A . 11 ASP CA   1 1 
       11 29503 1 1 11 ASP CB   C   3.710  14.734  -6.671 1.00 . A A . 11 ASP CB   1 1 
       11 29504 1 1 11 ASP CG   C   4.050  16.204  -6.803 1.00 . A A . 11 ASP CG   1 1 
       11 29505 1 1 11 ASP H    H   2.884  15.828  -4.416 1.00 . A A . 11 ASP H    1 1 
       11 29506 1 1 11 ASP HA   H   3.704  13.138  -5.227 1.00 . A A . 11 ASP HA   1 1 
       11 29507 1 1 11 ASP HB2  H   4.327  14.183  -7.365 1.00 . A A . 11 ASP HB2  1 1 
       11 29508 1 1 11 ASP HB3  H   2.672  14.597  -6.935 1.00 . A A . 11 ASP HB3  1 1 
       11 29509 1 1 11 ASP N    N   3.068  14.873  -4.289 1.00 . A A . 11 ASP N    1 1 
       11 29510 1 1 11 ASP O    O   5.748  15.399  -4.249 1.00 . A A . 11 ASP O    1 1 
       11 29511 1 1 11 ASP OD1  O   3.236  17.057  -6.371 1.00 . A A . 11 ASP OD1  1 1 
       11 29512 1 1 11 ASP OD2  O   5.128  16.536  -7.341 1.00 . A A . 11 ASP OD2  1 1 
       11 29513 1 1 12 PHE C    C   8.516  13.435  -6.039 1.00 . A A . 12 PHE C    1 1 
       11 29514 1 1 12 PHE CA   C   7.635  13.503  -4.793 1.00 . A A . 12 PHE CA   1 1 
       11 29515 1 1 12 PHE CB   C   8.028  12.405  -3.786 1.00 . A A . 12 PHE CB   1 1 
       11 29516 1 1 12 PHE CD1  C   6.092  11.474  -2.493 1.00 . A A . 12 PHE CD1  1 1 
       11 29517 1 1 12 PHE CD2  C   7.409  13.179  -1.482 1.00 . A A . 12 PHE CD2  1 1 
       11 29518 1 1 12 PHE CE1  C   5.289  11.419  -1.375 1.00 . A A . 12 PHE CE1  1 1 
       11 29519 1 1 12 PHE CE2  C   6.610  13.128  -0.360 1.00 . A A . 12 PHE CE2  1 1 
       11 29520 1 1 12 PHE CG   C   7.162  12.357  -2.559 1.00 . A A . 12 PHE CG   1 1 
       11 29521 1 1 12 PHE CZ   C   5.549  12.246  -0.306 1.00 . A A . 12 PHE CZ   1 1 
       11 29522 1 1 12 PHE H    H   5.922  12.620  -5.650 1.00 . A A . 12 PHE H    1 1 
       11 29523 1 1 12 PHE HA   H   7.778  14.470  -4.332 1.00 . A A . 12 PHE HA   1 1 
       11 29524 1 1 12 PHE HB2  H   7.951  11.444  -4.267 1.00 . A A . 12 PHE HB2  1 1 
       11 29525 1 1 12 PHE HB3  H   9.050  12.563  -3.470 1.00 . A A . 12 PHE HB3  1 1 
       11 29526 1 1 12 PHE HD1  H   5.888  10.826  -3.332 1.00 . A A . 12 PHE HD1  1 1 
       11 29527 1 1 12 PHE HD2  H   8.239  13.871  -1.525 1.00 . A A . 12 PHE HD2  1 1 
       11 29528 1 1 12 PHE HE1  H   4.459  10.728  -1.335 1.00 . A A . 12 PHE HE1  1 1 
       11 29529 1 1 12 PHE HE2  H   6.816  13.777   0.477 1.00 . A A . 12 PHE HE2  1 1 
       11 29530 1 1 12 PHE HZ   H   4.923  12.206   0.574 1.00 . A A . 12 PHE HZ   1 1 
       11 29531 1 1 12 PHE N    N   6.236  13.413  -5.158 1.00 . A A . 12 PHE N    1 1 
       11 29532 1 1 12 PHE O    O   8.747  14.456  -6.686 1.00 . A A . 12 PHE O    1 1 
       11 29533 1 1 13 ASP C    C  10.295  10.512  -7.434 1.00 . A A . 13 ASP C    1 1 
       11 29534 1 1 13 ASP CA   C   9.788  11.928  -7.591 1.00 . A A . 13 ASP CA   1 1 
       11 29535 1 1 13 ASP CB   C  11.005  12.882  -7.690 1.00 . A A . 13 ASP CB   1 1 
       11 29536 1 1 13 ASP CG   C  11.772  12.740  -8.999 1.00 . A A . 13 ASP CG   1 1 
       11 29537 1 1 13 ASP H    H   8.679  11.429  -5.868 1.00 . A A . 13 ASP H    1 1 
       11 29538 1 1 13 ASP HA   H   9.174  11.994  -8.479 1.00 . A A . 13 ASP HA   1 1 
       11 29539 1 1 13 ASP HB2  H  10.660  13.903  -7.612 1.00 . A A . 13 ASP HB2  1 1 
       11 29540 1 1 13 ASP HB3  H  11.678  12.674  -6.871 1.00 . A A . 13 ASP HB3  1 1 
       11 29541 1 1 13 ASP N    N   8.939  12.213  -6.403 1.00 . A A . 13 ASP N    1 1 
       11 29542 1 1 13 ASP O    O  10.119   9.660  -8.319 1.00 . A A . 13 ASP O    1 1 
       11 29543 1 1 13 ASP OD1  O  11.506  13.528  -9.946 1.00 . A A . 13 ASP OD1  1 1 
       11 29544 1 1 13 ASP OD2  O  12.644  11.874  -9.107 1.00 . A A . 13 ASP OD2  1 1 
       11 29545 1 1 14 ASP C    C  11.520   9.013  -4.350 1.00 . A A . 14 ASP C    1 1 
       11 29546 1 1 14 ASP CA   C  11.396   8.964  -5.861 1.00 . A A . 14 ASP CA   1 1 
       11 29547 1 1 14 ASP CB   C  12.778   8.649  -6.462 1.00 . A A . 14 ASP CB   1 1 
       11 29548 1 1 14 ASP CG   C  13.945   9.332  -5.759 1.00 . A A . 14 ASP CG   1 1 
       11 29549 1 1 14 ASP H    H  11.032  11.000  -5.631 1.00 . A A . 14 ASP H    1 1 
       11 29550 1 1 14 ASP HA   H  10.676   8.212  -6.146 1.00 . A A . 14 ASP HA   1 1 
       11 29551 1 1 14 ASP HB2  H  12.947   7.583  -6.415 1.00 . A A . 14 ASP HB2  1 1 
       11 29552 1 1 14 ASP HB3  H  12.777   8.951  -7.499 1.00 . A A . 14 ASP HB3  1 1 
       11 29553 1 1 14 ASP N    N  10.903  10.271  -6.275 1.00 . A A . 14 ASP N    1 1 
       11 29554 1 1 14 ASP O    O  11.383  10.104  -3.770 1.00 . A A . 14 ASP O    1 1 
       11 29555 1 1 14 ASP OD1  O  14.594   8.685  -4.917 1.00 . A A . 14 ASP OD1  1 1 
       11 29556 1 1 14 ASP OD2  O  14.242  10.509  -6.047 1.00 . A A . 14 ASP OD2  1 1 
       11 29557 1 1 15 ASN C    C  12.172   6.359  -1.805 1.00 . A A . 15 ASN C    1 1 
       11 29558 1 1 15 ASN CA   C  11.934   7.793  -2.238 1.00 . A A . 15 ASN CA   1 1 
       11 29559 1 1 15 ASN CB   C  10.645   8.255  -1.551 1.00 . A A . 15 ASN CB   1 1 
       11 29560 1 1 15 ASN CG   C  10.715   8.238  -0.035 1.00 . A A . 15 ASN CG   1 1 
       11 29561 1 1 15 ASN H    H  11.919   7.050  -4.231 1.00 . A A . 15 ASN H    1 1 
       11 29562 1 1 15 ASN HA   H  12.748   8.423  -1.913 1.00 . A A . 15 ASN HA   1 1 
       11 29563 1 1 15 ASN HB2  H  10.411   9.258  -1.871 1.00 . A A . 15 ASN HB2  1 1 
       11 29564 1 1 15 ASN HB3  H   9.844   7.600  -1.864 1.00 . A A . 15 ASN HB3  1 1 
       11 29565 1 1 15 ASN HD21 H   8.864   7.570   0.014 1.00 . A A . 15 ASN HD21 1 1 
       11 29566 1 1 15 ASN HD22 H   9.604   7.800   1.561 1.00 . A A . 15 ASN HD22 1 1 
       11 29567 1 1 15 ASN N    N  11.795   7.871  -3.711 1.00 . A A . 15 ASN N    1 1 
       11 29568 1 1 15 ASN ND2  N   9.630   7.839   0.584 1.00 . A A . 15 ASN ND2  1 1 
       11 29569 1 1 15 ASN O    O  11.229   5.624  -1.616 1.00 . A A . 15 ASN O    1 1 
       11 29570 1 1 15 ASN OD1  O  11.749   8.524   0.566 1.00 . A A . 15 ASN OD1  1 1 
       11 29571 1 1 16 ARG C    C  14.206   4.472   0.120 1.00 . A A . 16 ARG C    1 1 
       11 29572 1 1 16 ARG CA   C  13.600   4.555  -1.260 1.00 . A A . 16 ARG CA   1 1 
       11 29573 1 1 16 ARG CB   C  14.325   3.647  -2.296 1.00 . A A . 16 ARG CB   1 1 
       11 29574 1 1 16 ARG CD   C  15.883   5.272  -3.528 1.00 . A A . 16 ARG CD   1 1 
       11 29575 1 1 16 ARG CG   C  15.765   3.997  -2.703 1.00 . A A . 16 ARG CG   1 1 
       11 29576 1 1 16 ARG CZ   C  17.699   6.420  -4.811 1.00 . A A . 16 ARG CZ   1 1 
       11 29577 1 1 16 ARG H    H  14.149   6.536  -1.848 1.00 . A A . 16 ARG H    1 1 
       11 29578 1 1 16 ARG HA   H  12.592   4.183  -1.132 1.00 . A A . 16 ARG HA   1 1 
       11 29579 1 1 16 ARG HB2  H  14.344   2.643  -1.904 1.00 . A A . 16 ARG HB2  1 1 
       11 29580 1 1 16 ARG HB3  H  13.715   3.640  -3.187 1.00 . A A . 16 ARG HB3  1 1 
       11 29581 1 1 16 ARG HD2  H  15.209   5.209  -4.371 1.00 . A A . 16 ARG HD2  1 1 
       11 29582 1 1 16 ARG HD3  H  15.624   6.121  -2.915 1.00 . A A . 16 ARG HD3  1 1 
       11 29583 1 1 16 ARG HE   H  17.873   4.724  -3.739 1.00 . A A . 16 ARG HE   1 1 
       11 29584 1 1 16 ARG HG2  H  16.353   4.127  -1.807 1.00 . A A . 16 ARG HG2  1 1 
       11 29585 1 1 16 ARG HG3  H  16.168   3.171  -3.270 1.00 . A A . 16 ARG HG3  1 1 
       11 29586 1 1 16 ARG HH11 H  15.945   7.544  -4.900 1.00 . A A . 16 ARG HH11 1 1 
       11 29587 1 1 16 ARG HH12 H  17.245   8.141  -5.784 1.00 . A A . 16 ARG HH12 1 1 
       11 29588 1 1 16 ARG HH21 H  19.594   5.672  -4.997 1.00 . A A . 16 ARG HH21 1 1 
       11 29589 1 1 16 ARG HH22 H  19.309   7.133  -5.828 1.00 . A A . 16 ARG HH22 1 1 
       11 29590 1 1 16 ARG N    N  13.397   5.932  -1.686 1.00 . A A . 16 ARG N    1 1 
       11 29591 1 1 16 ARG NE   N  17.258   5.438  -4.016 1.00 . A A . 16 ARG NE   1 1 
       11 29592 1 1 16 ARG NH1  N  16.908   7.418  -5.174 1.00 . A A . 16 ARG NH1  1 1 
       11 29593 1 1 16 ARG NH2  N  18.952   6.402  -5.240 1.00 . A A . 16 ARG NH2  1 1 
       11 29594 1 1 16 ARG O    O  15.365   4.864   0.333 1.00 . A A . 16 ARG O    1 1 
       11 29595 1 1 17 LYS C    C  13.574   2.499   2.998 1.00 . A A . 17 LYS C    1 1 
       11 29596 1 1 17 LYS CA   C  13.818   3.904   2.453 1.00 . A A . 17 LYS CA   1 1 
       11 29597 1 1 17 LYS CB   C  13.013   4.906   3.303 1.00 . A A . 17 LYS CB   1 1 
       11 29598 1 1 17 LYS CD   C  14.489   6.914   2.853 1.00 . A A . 17 LYS CD   1 1 
       11 29599 1 1 17 LYS CE   C  14.499   8.331   2.316 1.00 . A A . 17 LYS CE   1 1 
       11 29600 1 1 17 LYS CG   C  13.077   6.354   2.833 1.00 . A A . 17 LYS CG   1 1 
       11 29601 1 1 17 LYS H    H  12.513   3.653   0.811 1.00 . A A . 17 LYS H    1 1 
       11 29602 1 1 17 LYS HA   H  14.865   4.154   2.521 1.00 . A A . 17 LYS HA   1 1 
       11 29603 1 1 17 LYS HB2  H  11.978   4.599   3.299 1.00 . A A . 17 LYS HB2  1 1 
       11 29604 1 1 17 LYS HB3  H  13.376   4.862   4.319 1.00 . A A . 17 LYS HB3  1 1 
       11 29605 1 1 17 LYS HD2  H  14.861   6.913   3.867 1.00 . A A . 17 LYS HD2  1 1 
       11 29606 1 1 17 LYS HD3  H  15.120   6.297   2.232 1.00 . A A . 17 LYS HD3  1 1 
       11 29607 1 1 17 LYS HE2  H  14.122   8.316   1.305 1.00 . A A . 17 LYS HE2  1 1 
       11 29608 1 1 17 LYS HE3  H  13.845   8.935   2.927 1.00 . A A . 17 LYS HE3  1 1 
       11 29609 1 1 17 LYS HG2  H  12.706   6.406   1.820 1.00 . A A . 17 LYS HG2  1 1 
       11 29610 1 1 17 LYS HG3  H  12.450   6.954   3.474 1.00 . A A . 17 LYS HG3  1 1 
       11 29611 1 1 17 LYS HZ1  H  16.227   9.021   3.271 1.00 . A A . 17 LYS HZ1  1 1 
       11 29612 1 1 17 LYS HZ2  H  15.841   9.853   1.845 1.00 . A A . 17 LYS HZ2  1 1 
       11 29613 1 1 17 LYS HZ3  H  16.495   8.313   1.773 1.00 . A A . 17 LYS HZ3  1 1 
       11 29614 1 1 17 LYS N    N  13.415   3.984   1.064 1.00 . A A . 17 LYS N    1 1 
       11 29615 1 1 17 LYS NZ   N  15.844   8.922   2.310 1.00 . A A . 17 LYS NZ   1 1 
       11 29616 1 1 17 LYS O    O  12.442   2.004   2.979 1.00 . A A . 17 LYS O    1 1 
       11 29617 1 1 18 LYS C    C  13.630   0.569   5.342 1.00 . A A . 18 LYS C    1 1 
       11 29618 1 1 18 LYS CA   C  14.511   0.520   4.091 1.00 . A A . 18 LYS CA   1 1 
       11 29619 1 1 18 LYS CB   C  15.896  -0.035   4.484 1.00 . A A . 18 LYS CB   1 1 
       11 29620 1 1 18 LYS CD   C  17.889   0.129   6.029 1.00 . A A . 18 LYS CD   1 1 
       11 29621 1 1 18 LYS CE   C  18.501   0.901   7.192 1.00 . A A . 18 LYS CE   1 1 
       11 29622 1 1 18 LYS CG   C  16.578   0.754   5.601 1.00 . A A . 18 LYS CG   1 1 
       11 29623 1 1 18 LYS H    H  15.499   2.317   3.490 1.00 . A A . 18 LYS H    1 1 
       11 29624 1 1 18 LYS HA   H  14.058  -0.130   3.358 1.00 . A A . 18 LYS HA   1 1 
       11 29625 1 1 18 LYS HB2  H  15.778  -1.055   4.814 1.00 . A A . 18 LYS HB2  1 1 
       11 29626 1 1 18 LYS HB3  H  16.538  -0.020   3.615 1.00 . A A . 18 LYS HB3  1 1 
       11 29627 1 1 18 LYS HD2  H  17.710  -0.889   6.338 1.00 . A A . 18 LYS HD2  1 1 
       11 29628 1 1 18 LYS HD3  H  18.577   0.144   5.196 1.00 . A A . 18 LYS HD3  1 1 
       11 29629 1 1 18 LYS HE2  H  19.435   0.434   7.472 1.00 . A A . 18 LYS HE2  1 1 
       11 29630 1 1 18 LYS HE3  H  18.695   1.914   6.871 1.00 . A A . 18 LYS HE3  1 1 
       11 29631 1 1 18 LYS HG2  H  16.766   1.759   5.258 1.00 . A A . 18 LYS HG2  1 1 
       11 29632 1 1 18 LYS HG3  H  15.910   0.791   6.449 1.00 . A A . 18 LYS HG3  1 1 
       11 29633 1 1 18 LYS HZ1  H  17.400  -0.023   8.739 1.00 . A A . 18 LYS HZ1  1 1 
       11 29634 1 1 18 LYS HZ2  H  16.694   1.389   8.162 1.00 . A A . 18 LYS HZ2  1 1 
       11 29635 1 1 18 LYS HZ3  H  18.022   1.482   9.147 1.00 . A A . 18 LYS HZ3  1 1 
       11 29636 1 1 18 LYS N    N  14.624   1.867   3.513 1.00 . A A . 18 LYS N    1 1 
       11 29637 1 1 18 LYS NZ   N  17.601   0.929   8.374 1.00 . A A . 18 LYS NZ   1 1 
       11 29638 1 1 18 LYS O    O  13.032  -0.424   5.741 1.00 . A A . 18 LYS O    1 1 
       11 29639 1 1 19 ALA C    C  11.356   1.602   7.006 1.00 . A A . 19 ALA C    1 1 
       11 29640 1 1 19 ALA CA   C  12.811   2.001   7.147 1.00 . A A . 19 ALA CA   1 1 
       11 29641 1 1 19 ALA CB   C  12.895   3.456   7.491 1.00 . A A . 19 ALA CB   1 1 
       11 29642 1 1 19 ALA H    H  14.044   2.487   5.509 1.00 . A A . 19 ALA H    1 1 
       11 29643 1 1 19 ALA HA   H  13.268   1.443   7.951 1.00 . A A . 19 ALA HA   1 1 
       11 29644 1 1 19 ALA HB1  H  13.931   3.755   7.546 1.00 . A A . 19 ALA HB1  1 1 
       11 29645 1 1 19 ALA HB2  H  12.391   3.639   8.427 1.00 . A A . 19 ALA HB2  1 1 
       11 29646 1 1 19 ALA HB3  H  12.392   3.981   6.694 1.00 . A A . 19 ALA HB3  1 1 
       11 29647 1 1 19 ALA N    N  13.556   1.752   5.933 1.00 . A A . 19 ALA N    1 1 
       11 29648 1 1 19 ALA O    O  10.791   0.959   7.892 1.00 . A A . 19 ALA O    1 1 
       11 29649 1 1 20 ILE C    C   9.178   0.163   5.507 1.00 . A A . 20 ILE C    1 1 
       11 29650 1 1 20 ILE CA   C   9.359   1.669   5.626 1.00 . A A . 20 ILE CA   1 1 
       11 29651 1 1 20 ILE CB   C   8.857   2.379   4.334 1.00 . A A . 20 ILE CB   1 1 
       11 29652 1 1 20 ILE CD1  C   8.579   4.708   3.277 1.00 . A A . 20 ILE CD1  1 1 
       11 29653 1 1 20 ILE CG1  C   9.024   3.901   4.481 1.00 . A A . 20 ILE CG1  1 1 
       11 29654 1 1 20 ILE CG2  C   7.396   2.022   4.048 1.00 . A A . 20 ILE CG2  1 1 
       11 29655 1 1 20 ILE H    H  11.271   2.450   5.198 1.00 . A A . 20 ILE H    1 1 
       11 29656 1 1 20 ILE HA   H   8.786   2.025   6.470 1.00 . A A . 20 ILE HA   1 1 
       11 29657 1 1 20 ILE HB   H   9.463   2.043   3.507 1.00 . A A . 20 ILE HB   1 1 
       11 29658 1 1 20 ILE HD11 H   8.735   5.759   3.468 1.00 . A A . 20 ILE HD11 1 1 
       11 29659 1 1 20 ILE HD12 H   7.528   4.531   3.098 1.00 . A A . 20 ILE HD12 1 1 
       11 29660 1 1 20 ILE HD13 H   9.147   4.407   2.409 1.00 . A A . 20 ILE HD13 1 1 
       11 29661 1 1 20 ILE HG12 H   8.448   4.242   5.330 1.00 . A A . 20 ILE HG12 1 1 
       11 29662 1 1 20 ILE HG13 H  10.067   4.115   4.660 1.00 . A A . 20 ILE HG13 1 1 
       11 29663 1 1 20 ILE HG21 H   6.778   2.346   4.873 1.00 . A A . 20 ILE HG21 1 1 
       11 29664 1 1 20 ILE HG22 H   7.301   0.953   3.924 1.00 . A A . 20 ILE HG22 1 1 
       11 29665 1 1 20 ILE HG23 H   7.078   2.519   3.143 1.00 . A A . 20 ILE HG23 1 1 
       11 29666 1 1 20 ILE N    N  10.756   1.972   5.884 1.00 . A A . 20 ILE N    1 1 
       11 29667 1 1 20 ILE O    O   8.184  -0.401   5.979 1.00 . A A . 20 ILE O    1 1 
       11 29668 1 1 21 SER C    C  10.194  -2.633   6.115 1.00 . A A . 21 SER C    1 1 
       11 29669 1 1 21 SER CA   C  10.148  -1.911   4.756 1.00 . A A . 21 SER CA   1 1 
       11 29670 1 1 21 SER CB   C  11.323  -2.327   3.871 1.00 . A A . 21 SER CB   1 1 
       11 29671 1 1 21 SER H    H  10.967   0.036   4.681 1.00 . A A . 21 SER H    1 1 
       11 29672 1 1 21 SER HA   H   9.223  -2.162   4.259 1.00 . A A . 21 SER HA   1 1 
       11 29673 1 1 21 SER HB2  H  12.249  -2.113   4.384 1.00 . A A . 21 SER HB2  1 1 
       11 29674 1 1 21 SER HB3  H  11.260  -3.383   3.657 1.00 . A A . 21 SER HB3  1 1 
       11 29675 1 1 21 SER HG   H  10.376  -1.370   2.443 1.00 . A A . 21 SER HG   1 1 
       11 29676 1 1 21 SER N    N  10.174  -0.480   4.951 1.00 . A A . 21 SER N    1 1 
       11 29677 1 1 21 SER O    O   9.387  -3.540   6.382 1.00 . A A . 21 SER O    1 1 
       11 29678 1 1 21 SER OG   O  11.295  -1.605   2.645 1.00 . A A . 21 SER OG   1 1 
       11 29679 1 1 22 GLU C    C  10.014  -2.523   9.151 1.00 . A A . 22 GLU C    1 1 
       11 29680 1 1 22 GLU CA   C  11.277  -2.755   8.317 1.00 . A A . 22 GLU CA   1 1 
       11 29681 1 1 22 GLU CB   C  12.485  -2.114   9.022 1.00 . A A . 22 GLU CB   1 1 
       11 29682 1 1 22 GLU CD   C  14.972  -1.631   8.977 1.00 . A A . 22 GLU CD   1 1 
       11 29683 1 1 22 GLU CG   C  13.790  -2.233   8.251 1.00 . A A . 22 GLU CG   1 1 
       11 29684 1 1 22 GLU H    H  11.715  -1.467   6.691 1.00 . A A . 22 GLU H    1 1 
       11 29685 1 1 22 GLU HA   H  11.447  -3.817   8.221 1.00 . A A . 22 GLU HA   1 1 
       11 29686 1 1 22 GLU HB2  H  12.278  -1.063   9.169 1.00 . A A . 22 GLU HB2  1 1 
       11 29687 1 1 22 GLU HB3  H  12.616  -2.581   9.987 1.00 . A A . 22 GLU HB3  1 1 
       11 29688 1 1 22 GLU HG2  H  13.995  -3.282   8.090 1.00 . A A . 22 GLU HG2  1 1 
       11 29689 1 1 22 GLU HG3  H  13.678  -1.741   7.296 1.00 . A A . 22 GLU HG3  1 1 
       11 29690 1 1 22 GLU N    N  11.112  -2.190   6.977 1.00 . A A . 22 GLU N    1 1 
       11 29691 1 1 22 GLU O    O   9.597  -3.386   9.947 1.00 . A A . 22 GLU O    1 1 
       11 29692 1 1 22 GLU OE1  O  15.054  -0.385   9.096 1.00 . A A . 22 GLU OE1  1 1 
       11 29693 1 1 22 GLU OE2  O  15.859  -2.395   9.415 1.00 . A A . 22 GLU OE2  1 1 
       11 29694 1 1 23 THR C    C   7.016  -1.883   9.280 1.00 . A A . 23 THR C    1 1 
       11 29695 1 1 23 THR CA   C   8.202  -0.983   9.658 1.00 . A A . 23 THR CA   1 1 
       11 29696 1 1 23 THR CB   C   7.838   0.496   9.355 1.00 . A A . 23 THR CB   1 1 
       11 29697 1 1 23 THR CG2  C   6.563   0.916  10.078 1.00 . A A . 23 THR CG2  1 1 
       11 29698 1 1 23 THR H    H   9.795  -0.759   8.281 1.00 . A A . 23 THR H    1 1 
       11 29699 1 1 23 THR HA   H   8.396  -1.074  10.715 1.00 . A A . 23 THR HA   1 1 
       11 29700 1 1 23 THR HB   H   7.692   0.599   8.289 1.00 . A A . 23 THR HB   1 1 
       11 29701 1 1 23 THR HG1  H   9.736   0.990   9.385 1.00 . A A . 23 THR HG1  1 1 
       11 29702 1 1 23 THR HG21 H   5.739   0.304   9.743 1.00 . A A . 23 THR HG21 1 1 
       11 29703 1 1 23 THR HG22 H   6.354   1.954   9.862 1.00 . A A . 23 THR HG22 1 1 
       11 29704 1 1 23 THR HG23 H   6.692   0.788  11.143 1.00 . A A . 23 THR HG23 1 1 
       11 29705 1 1 23 THR N    N   9.402  -1.367   8.945 1.00 . A A . 23 THR N    1 1 
       11 29706 1 1 23 THR O    O   6.387  -2.485  10.151 1.00 . A A . 23 THR O    1 1 
       11 29707 1 1 23 THR OG1  O   8.917   1.355   9.749 1.00 . A A . 23 THR OG1  1 1 
       11 29708 1 1 24 LEU C    C   5.663  -4.230   7.833 1.00 . A A . 24 LEU C    1 1 
       11 29709 1 1 24 LEU CA   C   5.586  -2.750   7.511 1.00 . A A . 24 LEU CA   1 1 
       11 29710 1 1 24 LEU CB   C   5.348  -2.523   6.024 1.00 . A A . 24 LEU CB   1 1 
       11 29711 1 1 24 LEU CD1  C   4.842  -1.014   4.111 1.00 . A A . 24 LEU CD1  1 1 
       11 29712 1 1 24 LEU CD2  C   3.832  -0.539   6.339 1.00 . A A . 24 LEU CD2  1 1 
       11 29713 1 1 24 LEU CG   C   5.053  -1.084   5.603 1.00 . A A . 24 LEU CG   1 1 
       11 29714 1 1 24 LEU H    H   7.346  -1.585   7.323 1.00 . A A . 24 LEU H    1 1 
       11 29715 1 1 24 LEU HA   H   4.735  -2.360   8.050 1.00 . A A . 24 LEU HA   1 1 
       11 29716 1 1 24 LEU HB2  H   6.220  -2.863   5.485 1.00 . A A . 24 LEU HB2  1 1 
       11 29717 1 1 24 LEU HB3  H   4.507  -3.132   5.728 1.00 . A A . 24 LEU HB3  1 1 
       11 29718 1 1 24 LEU HD11 H   4.018  -1.654   3.838 1.00 . A A . 24 LEU HD11 1 1 
       11 29719 1 1 24 LEU HD12 H   5.735  -1.349   3.604 1.00 . A A . 24 LEU HD12 1 1 
       11 29720 1 1 24 LEU HD13 H   4.627   0.002   3.818 1.00 . A A . 24 LEU HD13 1 1 
       11 29721 1 1 24 LEU HD21 H   4.026  -0.523   7.401 1.00 . A A . 24 LEU HD21 1 1 
       11 29722 1 1 24 LEU HD22 H   2.978  -1.166   6.129 1.00 . A A . 24 LEU HD22 1 1 
       11 29723 1 1 24 LEU HD23 H   3.632   0.467   6.003 1.00 . A A . 24 LEU HD23 1 1 
       11 29724 1 1 24 LEU HG   H   5.903  -0.465   5.848 1.00 . A A . 24 LEU HG   1 1 
       11 29725 1 1 24 LEU N    N   6.750  -2.007   7.985 1.00 . A A . 24 LEU N    1 1 
       11 29726 1 1 24 LEU O    O   4.638  -4.860   8.104 1.00 . A A . 24 LEU O    1 1 
       11 29727 1 1 25 GLU C    C   6.566  -6.421   9.604 1.00 . A A . 25 GLU C    1 1 
       11 29728 1 1 25 GLU CA   C   7.080  -6.178   8.171 1.00 . A A . 25 GLU CA   1 1 
       11 29729 1 1 25 GLU CB   C   8.572  -6.522   8.105 1.00 . A A . 25 GLU CB   1 1 
       11 29730 1 1 25 GLU CD   C  10.356  -8.285   8.362 1.00 . A A . 25 GLU CD   1 1 
       11 29731 1 1 25 GLU CG   C   8.878  -7.991   8.359 1.00 . A A . 25 GLU CG   1 1 
       11 29732 1 1 25 GLU H    H   7.653  -4.235   7.574 1.00 . A A . 25 GLU H    1 1 
       11 29733 1 1 25 GLU HA   H   6.545  -6.774   7.441 1.00 . A A . 25 GLU HA   1 1 
       11 29734 1 1 25 GLU HB2  H   8.949  -6.262   7.126 1.00 . A A . 25 GLU HB2  1 1 
       11 29735 1 1 25 GLU HB3  H   9.095  -5.934   8.845 1.00 . A A . 25 GLU HB3  1 1 
       11 29736 1 1 25 GLU HG2  H   8.467  -8.264   9.319 1.00 . A A . 25 GLU HG2  1 1 
       11 29737 1 1 25 GLU HG3  H   8.403  -8.578   7.588 1.00 . A A . 25 GLU HG3  1 1 
       11 29738 1 1 25 GLU N    N   6.878  -4.781   7.826 1.00 . A A . 25 GLU N    1 1 
       11 29739 1 1 25 GLU O    O   5.902  -7.415   9.891 1.00 . A A . 25 GLU O    1 1 
       11 29740 1 1 25 GLU OE1  O  10.949  -8.364   9.450 1.00 . A A . 25 GLU OE1  1 1 
       11 29741 1 1 25 GLU OE2  O  10.953  -8.415   7.269 1.00 . A A . 25 GLU OE2  1 1 
       11 29742 1 1 26 THR C    C   4.964  -5.311  12.045 1.00 . A A . 26 THR C    1 1 
       11 29743 1 1 26 THR CA   C   6.481  -5.524  11.869 1.00 . A A . 26 THR CA   1 1 
       11 29744 1 1 26 THR CB   C   7.248  -4.443  12.660 1.00 . A A . 26 THR CB   1 1 
       11 29745 1 1 26 THR CG2  C   7.018  -4.612  14.154 1.00 . A A . 26 THR CG2  1 1 
       11 29746 1 1 26 THR H    H   7.339  -4.673  10.165 1.00 . A A . 26 THR H    1 1 
       11 29747 1 1 26 THR HA   H   6.758  -6.493  12.257 1.00 . A A . 26 THR HA   1 1 
       11 29748 1 1 26 THR HB   H   6.918  -3.461  12.354 1.00 . A A . 26 THR HB   1 1 
       11 29749 1 1 26 THR HG1  H   8.913  -3.931  11.727 1.00 . A A . 26 THR HG1  1 1 
       11 29750 1 1 26 THR HG21 H   7.514  -3.825  14.699 1.00 . A A . 26 THR HG21 1 1 
       11 29751 1 1 26 THR HG22 H   7.416  -5.570  14.460 1.00 . A A . 26 THR HG22 1 1 
       11 29752 1 1 26 THR HG23 H   5.958  -4.591  14.350 1.00 . A A . 26 THR HG23 1 1 
       11 29753 1 1 26 THR N    N   6.852  -5.464  10.475 1.00 . A A . 26 THR N    1 1 
       11 29754 1 1 26 THR O    O   4.311  -6.019  12.824 1.00 . A A . 26 THR O    1 1 
       11 29755 1 1 26 THR OG1  O   8.650  -4.582  12.389 1.00 . A A . 26 THR OG1  1 1 
       11 29756 1 1 27 VAL C    C   2.141  -5.245  11.024 1.00 . A A . 27 VAL C    1 1 
       11 29757 1 1 27 VAL CA   C   2.984  -4.017  11.362 1.00 . A A . 27 VAL CA   1 1 
       11 29758 1 1 27 VAL CB   C   2.616  -2.841  10.398 1.00 . A A . 27 VAL CB   1 1 
       11 29759 1 1 27 VAL CG1  C   1.129  -2.537  10.453 1.00 . A A . 27 VAL CG1  1 1 
       11 29760 1 1 27 VAL CG2  C   3.410  -1.592  10.741 1.00 . A A . 27 VAL CG2  1 1 
       11 29761 1 1 27 VAL H    H   4.997  -3.833  10.696 1.00 . A A . 27 VAL H    1 1 
       11 29762 1 1 27 VAL HA   H   2.760  -3.720  12.375 1.00 . A A . 27 VAL HA   1 1 
       11 29763 1 1 27 VAL HB   H   2.867  -3.139   9.390 1.00 . A A . 27 VAL HB   1 1 
       11 29764 1 1 27 VAL HG11 H   0.571  -3.417  10.169 1.00 . A A . 27 VAL HG11 1 1 
       11 29765 1 1 27 VAL HG12 H   0.898  -1.728   9.776 1.00 . A A . 27 VAL HG12 1 1 
       11 29766 1 1 27 VAL HG13 H   0.867  -2.250  11.462 1.00 . A A . 27 VAL HG13 1 1 
       11 29767 1 1 27 VAL HG21 H   3.182  -1.285  11.751 1.00 . A A . 27 VAL HG21 1 1 
       11 29768 1 1 27 VAL HG22 H   3.159  -0.798  10.055 1.00 . A A . 27 VAL HG22 1 1 
       11 29769 1 1 27 VAL HG23 H   4.466  -1.805  10.665 1.00 . A A . 27 VAL HG23 1 1 
       11 29770 1 1 27 VAL N    N   4.415  -4.343  11.303 1.00 . A A . 27 VAL N    1 1 
       11 29771 1 1 27 VAL O    O   1.130  -5.525  11.679 1.00 . A A . 27 VAL O    1 1 
       11 29772 1 1 28 TYR C    C   1.828  -8.204  10.730 1.00 . A A . 28 TYR C    1 1 
       11 29773 1 1 28 TYR CA   C   1.908  -7.195   9.591 1.00 . A A . 28 TYR CA   1 1 
       11 29774 1 1 28 TYR CB   C   2.648  -7.828   8.388 1.00 . A A . 28 TYR CB   1 1 
       11 29775 1 1 28 TYR CD1  C   2.360 -10.352   8.424 1.00 . A A . 28 TYR CD1  1 1 
       11 29776 1 1 28 TYR CD2  C   1.087  -9.101   6.849 1.00 . A A . 28 TYR CD2  1 1 
       11 29777 1 1 28 TYR CE1  C   1.787 -11.517   7.971 1.00 . A A . 28 TYR CE1  1 1 
       11 29778 1 1 28 TYR CE2  C   0.511 -10.267   6.389 1.00 . A A . 28 TYR CE2  1 1 
       11 29779 1 1 28 TYR CG   C   2.020  -9.119   7.873 1.00 . A A . 28 TYR CG   1 1 
       11 29780 1 1 28 TYR CZ   C   0.862 -11.469   6.954 1.00 . A A . 28 TYR CZ   1 1 
       11 29781 1 1 28 TYR H    H   3.423  -5.707   9.583 1.00 . A A . 28 TYR H    1 1 
       11 29782 1 1 28 TYR HA   H   0.912  -6.923   9.282 1.00 . A A . 28 TYR HA   1 1 
       11 29783 1 1 28 TYR HB2  H   2.657  -7.118   7.574 1.00 . A A . 28 TYR HB2  1 1 
       11 29784 1 1 28 TYR HB3  H   3.665  -8.043   8.678 1.00 . A A . 28 TYR HB3  1 1 
       11 29785 1 1 28 TYR HD1  H   3.086 -10.386   9.223 1.00 . A A . 28 TYR HD1  1 1 
       11 29786 1 1 28 TYR HD2  H   0.808  -8.159   6.404 1.00 . A A . 28 TYR HD2  1 1 
       11 29787 1 1 28 TYR HE1  H   2.064 -12.463   8.411 1.00 . A A . 28 TYR HE1  1 1 
       11 29788 1 1 28 TYR HE2  H  -0.215 -10.233   5.590 1.00 . A A . 28 TYR HE2  1 1 
       11 29789 1 1 28 TYR HH   H   0.351 -12.646   5.539 1.00 . A A . 28 TYR HH   1 1 
       11 29790 1 1 28 TYR N    N   2.593  -5.990  10.028 1.00 . A A . 28 TYR N    1 1 
       11 29791 1 1 28 TYR O    O   0.759  -8.754  11.024 1.00 . A A . 28 TYR O    1 1 
       11 29792 1 1 28 TYR OH   O   0.287 -12.630   6.498 1.00 . A A . 28 TYR OH   1 1 
       11 29793 1 1 29 ARG C    C   2.264  -9.063  13.649 1.00 . A A . 29 ARG C    1 1 
       11 29794 1 1 29 ARG CA   C   3.085  -9.408  12.414 1.00 . A A . 29 ARG CA   1 1 
       11 29795 1 1 29 ARG CB   C   4.548  -9.609  12.756 1.00 . A A . 29 ARG CB   1 1 
       11 29796 1 1 29 ARG CD   C   6.817 -10.341  11.957 1.00 . A A . 29 ARG CD   1 1 
       11 29797 1 1 29 ARG CG   C   5.376 -10.083  11.572 1.00 . A A . 29 ARG CG   1 1 
       11 29798 1 1 29 ARG CZ   C   8.080 -11.938  13.376 1.00 . A A . 29 ARG CZ   1 1 
       11 29799 1 1 29 ARG H    H   3.735  -7.869  11.135 1.00 . A A . 29 ARG H    1 1 
       11 29800 1 1 29 ARG HA   H   2.705 -10.335  12.013 1.00 . A A . 29 ARG HA   1 1 
       11 29801 1 1 29 ARG HB2  H   4.938  -8.653  13.076 1.00 . A A . 29 ARG HB2  1 1 
       11 29802 1 1 29 ARG HB3  H   4.649 -10.316  13.565 1.00 . A A . 29 ARG HB3  1 1 
       11 29803 1 1 29 ARG HD2  H   7.375 -10.594  11.067 1.00 . A A . 29 ARG HD2  1 1 
       11 29804 1 1 29 ARG HD3  H   7.225  -9.445  12.396 1.00 . A A . 29 ARG HD3  1 1 
       11 29805 1 1 29 ARG HE   H   6.069 -11.816  13.213 1.00 . A A . 29 ARG HE   1 1 
       11 29806 1 1 29 ARG HG2  H   4.949 -10.999  11.195 1.00 . A A . 29 ARG HG2  1 1 
       11 29807 1 1 29 ARG HG3  H   5.344  -9.328  10.800 1.00 . A A . 29 ARG HG3  1 1 
       11 29808 1 1 29 ARG HH11 H   9.270 -10.628  12.364 1.00 . A A . 29 ARG HH11 1 1 
       11 29809 1 1 29 ARG HH12 H  10.135 -11.751  13.286 1.00 . A A . 29 ARG HH12 1 1 
       11 29810 1 1 29 ARG HH21 H   7.203 -13.375  14.530 1.00 . A A . 29 ARG HH21 1 1 
       11 29811 1 1 29 ARG HH22 H   8.899 -13.384  14.584 1.00 . A A . 29 ARG HH22 1 1 
       11 29812 1 1 29 ARG N    N   2.953  -8.414  11.371 1.00 . A A . 29 ARG N    1 1 
       11 29813 1 1 29 ARG NE   N   6.931 -11.438  12.920 1.00 . A A . 29 ARG NE   1 1 
       11 29814 1 1 29 ARG NH1  N   9.240 -11.410  12.993 1.00 . A A . 29 ARG NH1  1 1 
       11 29815 1 1 29 ARG NH2  N   8.064 -12.961  14.221 1.00 . A A . 29 ARG NH2  1 1 
       11 29816 1 1 29 ARG O    O   1.655  -9.934  14.257 1.00 . A A . 29 ARG O    1 1 
       11 29817 1 1 30 ALA C    C  -0.054  -7.671  14.925 1.00 . A A . 30 ALA C    1 1 
       11 29818 1 1 30 ALA CA   C   1.431  -7.348  15.143 1.00 . A A . 30 ALA CA   1 1 
       11 29819 1 1 30 ALA CB   C   1.622  -5.855  15.380 1.00 . A A . 30 ALA CB   1 1 
       11 29820 1 1 30 ALA H    H   2.744  -7.141  13.474 1.00 . A A . 30 ALA H    1 1 
       11 29821 1 1 30 ALA HA   H   1.782  -7.888  16.011 1.00 . A A . 30 ALA HA   1 1 
       11 29822 1 1 30 ALA HB1  H   2.669  -5.643  15.530 1.00 . A A . 30 ALA HB1  1 1 
       11 29823 1 1 30 ALA HB2  H   1.063  -5.553  16.253 1.00 . A A . 30 ALA HB2  1 1 
       11 29824 1 1 30 ALA HB3  H   1.264  -5.309  14.519 1.00 . A A . 30 ALA HB3  1 1 
       11 29825 1 1 30 ALA N    N   2.220  -7.790  13.996 1.00 . A A . 30 ALA N    1 1 
       11 29826 1 1 30 ALA O    O  -0.775  -8.048  15.853 1.00 . A A . 30 ALA O    1 1 
       11 29827 1 1 31 LEU C    C  -2.187  -9.268  13.262 1.00 . A A . 31 LEU C    1 1 
       11 29828 1 1 31 LEU CA   C  -1.857  -7.788  13.319 1.00 . A A . 31 LEU CA   1 1 
       11 29829 1 1 31 LEU CB   C  -2.195  -7.074  12.021 1.00 . A A . 31 LEU CB   1 1 
       11 29830 1 1 31 LEU CD1  C  -2.239  -4.878  10.791 1.00 . A A . 31 LEU CD1  1 1 
       11 29831 1 1 31 LEU CD2  C  -3.348  -5.102  12.973 1.00 . A A . 31 LEU CD2  1 1 
       11 29832 1 1 31 LEU CG   C  -2.182  -5.556  12.136 1.00 . A A . 31 LEU CG   1 1 
       11 29833 1 1 31 LEU H    H   0.153  -7.229  13.013 1.00 . A A . 31 LEU H    1 1 
       11 29834 1 1 31 LEU HA   H  -2.469  -7.362  14.099 1.00 . A A . 31 LEU HA   1 1 
       11 29835 1 1 31 LEU HB2  H  -1.487  -7.388  11.270 1.00 . A A . 31 LEU HB2  1 1 
       11 29836 1 1 31 LEU HB3  H  -3.182  -7.381  11.709 1.00 . A A . 31 LEU HB3  1 1 
       11 29837 1 1 31 LEU HD11 H  -3.199  -5.065  10.336 1.00 . A A . 31 LEU HD11 1 1 
       11 29838 1 1 31 LEU HD12 H  -1.437  -5.221  10.155 1.00 . A A . 31 LEU HD12 1 1 
       11 29839 1 1 31 LEU HD13 H  -2.133  -3.816  10.952 1.00 . A A . 31 LEU HD13 1 1 
       11 29840 1 1 31 LEU HD21 H  -3.379  -4.022  12.972 1.00 . A A . 31 LEU HD21 1 1 
       11 29841 1 1 31 LEU HD22 H  -3.243  -5.456  13.988 1.00 . A A . 31 LEU HD22 1 1 
       11 29842 1 1 31 LEU HD23 H  -4.263  -5.481  12.547 1.00 . A A . 31 LEU HD23 1 1 
       11 29843 1 1 31 LEU HG   H  -1.284  -5.290  12.664 1.00 . A A . 31 LEU HG   1 1 
       11 29844 1 1 31 LEU N    N  -0.487  -7.525  13.696 1.00 . A A . 31 LEU N    1 1 
       11 29845 1 1 31 LEU O    O  -3.255  -9.675  13.730 1.00 . A A . 31 LEU O    1 1 
       11 29846 1 1 32 GLU C    C  -1.541 -12.231  13.950 1.00 . A A . 32 GLU C    1 1 
       11 29847 1 1 32 GLU CA   C  -1.599 -11.506  12.612 1.00 . A A . 32 GLU CA   1 1 
       11 29848 1 1 32 GLU CB   C  -0.894 -12.219  11.429 1.00 . A A . 32 GLU CB   1 1 
       11 29849 1 1 32 GLU CD   C   1.364 -13.041  12.286 1.00 . A A . 32 GLU CD   1 1 
       11 29850 1 1 32 GLU CG   C   0.629 -12.132  11.338 1.00 . A A . 32 GLU CG   1 1 
       11 29851 1 1 32 GLU H    H  -0.442  -9.738  12.376 1.00 . A A . 32 GLU H    1 1 
       11 29852 1 1 32 GLU HA   H  -2.661 -11.488  12.402 1.00 . A A . 32 GLU HA   1 1 
       11 29853 1 1 32 GLU HB2  H  -1.119 -13.266  11.547 1.00 . A A . 32 GLU HB2  1 1 
       11 29854 1 1 32 GLU HB3  H  -1.325 -11.863  10.506 1.00 . A A . 32 GLU HB3  1 1 
       11 29855 1 1 32 GLU HG2  H   0.931 -12.384  10.332 1.00 . A A . 32 GLU HG2  1 1 
       11 29856 1 1 32 GLU HG3  H   0.911 -11.110  11.543 1.00 . A A . 32 GLU HG3  1 1 
       11 29857 1 1 32 GLU N    N  -1.298 -10.086  12.713 1.00 . A A . 32 GLU N    1 1 
       11 29858 1 1 32 GLU O    O  -2.350 -13.129  14.209 1.00 . A A . 32 GLU O    1 1 
       11 29859 1 1 32 GLU OE1  O   1.813 -12.596  13.317 1.00 . A A . 32 GLU OE1  1 1 
       11 29860 1 1 32 GLU OE2  O   1.511 -14.244  11.977 1.00 . A A . 32 GLU OE2  1 1 
       11 29861 1 1 33 GLU C    C  -1.833 -11.998  16.961 1.00 . A A . 33 GLU C    1 1 
       11 29862 1 1 33 GLU CA   C  -0.565 -12.321  16.184 1.00 . A A . 33 GLU CA   1 1 
       11 29863 1 1 33 GLU CB   C   0.651 -11.779  16.934 1.00 . A A . 33 GLU CB   1 1 
       11 29864 1 1 33 GLU CD   C   2.006 -13.876  16.869 1.00 . A A . 33 GLU CD   1 1 
       11 29865 1 1 33 GLU CG   C   1.961 -12.405  16.528 1.00 . A A . 33 GLU CG   1 1 
       11 29866 1 1 33 GLU H    H   0.057 -11.191  14.469 1.00 . A A . 33 GLU H    1 1 
       11 29867 1 1 33 GLU HA   H  -0.478 -13.396  16.120 1.00 . A A . 33 GLU HA   1 1 
       11 29868 1 1 33 GLU HB2  H   0.719 -10.715  16.761 1.00 . A A . 33 GLU HB2  1 1 
       11 29869 1 1 33 GLU HB3  H   0.505 -11.952  17.992 1.00 . A A . 33 GLU HB3  1 1 
       11 29870 1 1 33 GLU HG2  H   2.072 -12.297  15.458 1.00 . A A . 33 GLU HG2  1 1 
       11 29871 1 1 33 GLU HG3  H   2.773 -11.903  17.035 1.00 . A A . 33 GLU HG3  1 1 
       11 29872 1 1 33 GLU N    N  -0.624 -11.818  14.805 1.00 . A A . 33 GLU N    1 1 
       11 29873 1 1 33 GLU O    O  -2.315 -12.818  17.744 1.00 . A A . 33 GLU O    1 1 
       11 29874 1 1 33 GLU OE1  O   1.653 -14.708  16.025 1.00 . A A . 33 GLU OE1  1 1 
       11 29875 1 1 33 GLU OE2  O   2.404 -14.221  18.007 1.00 . A A . 33 GLU OE2  1 1 
       11 29876 1 1 34 LYS C    C  -4.851 -10.933  16.765 1.00 . A A . 34 LYS C    1 1 
       11 29877 1 1 34 LYS CA   C  -3.595 -10.409  17.440 1.00 . A A . 34 LYS CA   1 1 
       11 29878 1 1 34 LYS CB   C  -3.664  -8.895  17.601 1.00 . A A . 34 LYS CB   1 1 
       11 29879 1 1 34 LYS CD   C  -2.777  -8.777  19.965 1.00 . A A . 34 LYS CD   1 1 
       11 29880 1 1 34 LYS CE   C  -4.072  -8.277  20.594 1.00 . A A . 34 LYS CE   1 1 
       11 29881 1 1 34 LYS CG   C  -2.610  -8.302  18.521 1.00 . A A . 34 LYS CG   1 1 
       11 29882 1 1 34 LYS H    H  -1.961 -10.210  16.094 1.00 . A A . 34 LYS H    1 1 
       11 29883 1 1 34 LYS HA   H  -3.550 -10.855  18.422 1.00 . A A . 34 LYS HA   1 1 
       11 29884 1 1 34 LYS HB2  H  -3.538  -8.452  16.623 1.00 . A A . 34 LYS HB2  1 1 
       11 29885 1 1 34 LYS HB3  H  -4.641  -8.629  17.975 1.00 . A A . 34 LYS HB3  1 1 
       11 29886 1 1 34 LYS HD2  H  -2.779  -9.856  19.987 1.00 . A A . 34 LYS HD2  1 1 
       11 29887 1 1 34 LYS HD3  H  -1.942  -8.405  20.540 1.00 . A A . 34 LYS HD3  1 1 
       11 29888 1 1 34 LYS HE2  H  -4.034  -7.199  20.627 1.00 . A A . 34 LYS HE2  1 1 
       11 29889 1 1 34 LYS HE3  H  -4.912  -8.591  19.992 1.00 . A A . 34 LYS HE3  1 1 
       11 29890 1 1 34 LYS HG2  H  -1.633  -8.594  18.168 1.00 . A A . 34 LYS HG2  1 1 
       11 29891 1 1 34 LYS HG3  H  -2.693  -7.224  18.496 1.00 . A A . 34 LYS HG3  1 1 
       11 29892 1 1 34 LYS HZ1  H  -4.288  -9.822  21.972 1.00 . A A . 34 LYS HZ1  1 1 
       11 29893 1 1 34 LYS HZ2  H  -5.126  -8.444  22.402 1.00 . A A . 34 LYS HZ2  1 1 
       11 29894 1 1 34 LYS HZ3  H  -3.455  -8.515  22.593 1.00 . A A . 34 LYS HZ3  1 1 
       11 29895 1 1 34 LYS N    N  -2.384 -10.817  16.741 1.00 . A A . 34 LYS N    1 1 
       11 29896 1 1 34 LYS NZ   N  -4.244  -8.784  21.972 1.00 . A A . 34 LYS NZ   1 1 
       11 29897 1 1 34 LYS O    O  -5.947 -10.821  17.307 1.00 . A A . 34 LYS O    1 1 
       11 29898 1 1 35 GLY C    C  -6.645 -11.064  14.133 1.00 . A A . 35 GLY C    1 1 
       11 29899 1 1 35 GLY CA   C  -5.816 -12.070  14.902 1.00 . A A . 35 GLY CA   1 1 
       11 29900 1 1 35 GLY H    H  -3.801 -11.507  15.187 1.00 . A A . 35 GLY H    1 1 
       11 29901 1 1 35 GLY HA2  H  -5.447 -12.813  14.208 1.00 . A A . 35 GLY HA2  1 1 
       11 29902 1 1 35 GLY HA3  H  -6.446 -12.561  15.630 1.00 . A A . 35 GLY HA3  1 1 
       11 29903 1 1 35 GLY N    N  -4.695 -11.490  15.590 1.00 . A A . 35 GLY N    1 1 
       11 29904 1 1 35 GLY O    O  -7.867 -11.179  14.080 1.00 . A A . 35 GLY O    1 1 
       11 29905 1 1 36 TYR C    C  -6.302  -9.411  11.284 1.00 . A A . 36 TYR C    1 1 
       11 29906 1 1 36 TYR CA   C  -6.687  -9.113  12.711 1.00 . A A . 36 TYR CA   1 1 
       11 29907 1 1 36 TYR CB   C  -6.287  -7.662  13.049 1.00 . A A . 36 TYR CB   1 1 
       11 29908 1 1 36 TYR CD1  C  -5.571  -6.984  15.368 1.00 . A A . 36 TYR CD1  1 1 
       11 29909 1 1 36 TYR CD2  C  -7.902  -7.100  14.901 1.00 . A A . 36 TYR CD2  1 1 
       11 29910 1 1 36 TYR CE1  C  -5.849  -6.604  16.671 1.00 . A A . 36 TYR CE1  1 1 
       11 29911 1 1 36 TYR CE2  C  -8.186  -6.719  16.196 1.00 . A A . 36 TYR CE2  1 1 
       11 29912 1 1 36 TYR CG   C  -6.591  -7.236  14.465 1.00 . A A . 36 TYR CG   1 1 
       11 29913 1 1 36 TYR CZ   C  -7.160  -6.474  17.075 1.00 . A A . 36 TYR CZ   1 1 
       11 29914 1 1 36 TYR H    H  -5.025  -9.986  13.681 1.00 . A A . 36 TYR H    1 1 
       11 29915 1 1 36 TYR HA   H  -7.753  -9.242  12.834 1.00 . A A . 36 TYR HA   1 1 
       11 29916 1 1 36 TYR HB2  H  -5.223  -7.556  12.902 1.00 . A A . 36 TYR HB2  1 1 
       11 29917 1 1 36 TYR HB3  H  -6.800  -6.992  12.376 1.00 . A A . 36 TYR HB3  1 1 
       11 29918 1 1 36 TYR HD1  H  -4.545  -7.081  15.040 1.00 . A A . 36 TYR HD1  1 1 
       11 29919 1 1 36 TYR HD2  H  -8.709  -7.293  14.210 1.00 . A A . 36 TYR HD2  1 1 
       11 29920 1 1 36 TYR HE1  H  -5.039  -6.415  17.363 1.00 . A A . 36 TYR HE1  1 1 
       11 29921 1 1 36 TYR HE2  H  -9.210  -6.615  16.518 1.00 . A A . 36 TYR HE2  1 1 
       11 29922 1 1 36 TYR HH   H  -8.106  -6.745  18.689 1.00 . A A . 36 TYR HH   1 1 
       11 29923 1 1 36 TYR N    N  -5.998 -10.073  13.559 1.00 . A A . 36 TYR N    1 1 
       11 29924 1 1 36 TYR O    O  -5.553 -10.354  11.042 1.00 . A A . 36 TYR O    1 1 
       11 29925 1 1 36 TYR OH   O  -7.447  -6.105  18.377 1.00 . A A . 36 TYR OH   1 1 
       11 29926 1 1 37 ASN C    C  -5.383  -7.735   8.614 1.00 . A A . 37 ASN C    1 1 
       11 29927 1 1 37 ASN CA   C  -6.396  -8.805   8.953 1.00 . A A . 37 ASN CA   1 1 
       11 29928 1 1 37 ASN CB   C  -7.579  -8.698   7.972 1.00 . A A . 37 ASN CB   1 1 
       11 29929 1 1 37 ASN CG   C  -8.666  -9.716   8.202 1.00 . A A . 37 ASN CG   1 1 
       11 29930 1 1 37 ASN H    H  -7.447  -7.939  10.577 1.00 . A A . 37 ASN H    1 1 
       11 29931 1 1 37 ASN HA   H  -5.935  -9.777   8.860 1.00 . A A . 37 ASN HA   1 1 
       11 29932 1 1 37 ASN HB2  H  -8.024  -7.719   8.075 1.00 . A A . 37 ASN HB2  1 1 
       11 29933 1 1 37 ASN HB3  H  -7.212  -8.807   6.963 1.00 . A A . 37 ASN HB3  1 1 
       11 29934 1 1 37 ASN HD21 H  -7.773 -11.023   6.999 1.00 . A A . 37 ASN HD21 1 1 
       11 29935 1 1 37 ASN HD22 H  -9.255 -11.528   7.719 1.00 . A A . 37 ASN HD22 1 1 
       11 29936 1 1 37 ASN N    N  -6.800  -8.637  10.344 1.00 . A A . 37 ASN N    1 1 
       11 29937 1 1 37 ASN ND2  N  -8.548 -10.862   7.581 1.00 . A A . 37 ASN ND2  1 1 
       11 29938 1 1 37 ASN O    O  -5.769  -6.596   8.330 1.00 . A A . 37 ASN O    1 1 
       11 29939 1 1 37 ASN OD1  O  -9.617  -9.460   8.941 1.00 . A A . 37 ASN OD1  1 1 
       11 29940 1 1 38 PRO C    C  -3.178  -6.238   7.224 1.00 . A A . 38 PRO C    1 1 
       11 29941 1 1 38 PRO CA   C  -2.972  -7.131   8.431 1.00 . A A . 38 PRO CA   1 1 
       11 29942 1 1 38 PRO CB   C  -1.791  -8.042   8.169 1.00 . A A . 38 PRO CB   1 1 
       11 29943 1 1 38 PRO CD   C  -3.537  -9.399   9.068 1.00 . A A . 38 PRO CD   1 1 
       11 29944 1 1 38 PRO CG   C  -2.050  -9.251   8.982 1.00 . A A . 38 PRO CG   1 1 
       11 29945 1 1 38 PRO HA   H  -2.757  -6.542   9.306 1.00 . A A . 38 PRO HA   1 1 
       11 29946 1 1 38 PRO HB2  H  -1.751  -8.275   7.115 1.00 . A A . 38 PRO HB2  1 1 
       11 29947 1 1 38 PRO HB3  H  -0.877  -7.551   8.467 1.00 . A A . 38 PRO HB3  1 1 
       11 29948 1 1 38 PRO HD2  H  -3.902 -10.177   8.414 1.00 . A A . 38 PRO HD2  1 1 
       11 29949 1 1 38 PRO HD3  H  -3.785  -9.601  10.100 1.00 . A A . 38 PRO HD3  1 1 
       11 29950 1 1 38 PRO HG2  H  -1.615 -10.114   8.497 1.00 . A A . 38 PRO HG2  1 1 
       11 29951 1 1 38 PRO HG3  H  -1.627  -9.131   9.968 1.00 . A A . 38 PRO HG3  1 1 
       11 29952 1 1 38 PRO N    N  -4.063  -8.069   8.684 1.00 . A A . 38 PRO N    1 1 
       11 29953 1 1 38 PRO O    O  -2.921  -5.044   7.275 1.00 . A A . 38 PRO O    1 1 
       11 29954 1 1 39 ILE C    C  -4.932  -5.068   5.004 1.00 . A A . 39 ILE C    1 1 
       11 29955 1 1 39 ILE CA   C  -3.824  -6.104   4.931 1.00 . A A . 39 ILE CA   1 1 
       11 29956 1 1 39 ILE CB   C  -4.082  -7.087   3.778 1.00 . A A . 39 ILE CB   1 1 
       11 29957 1 1 39 ILE CD1  C  -1.573  -7.682   3.727 1.00 . A A . 39 ILE CD1  1 1 
       11 29958 1 1 39 ILE CG1  C  -3.008  -8.192   3.794 1.00 . A A . 39 ILE CG1  1 1 
       11 29959 1 1 39 ILE CG2  C  -4.098  -6.358   2.436 1.00 . A A . 39 ILE CG2  1 1 
       11 29960 1 1 39 ILE H    H  -3.989  -7.737   6.241 1.00 . A A . 39 ILE H    1 1 
       11 29961 1 1 39 ILE HA   H  -2.893  -5.594   4.739 1.00 . A A . 39 ILE HA   1 1 
       11 29962 1 1 39 ILE HB   H  -5.047  -7.546   3.930 1.00 . A A . 39 ILE HB   1 1 
       11 29963 1 1 39 ILE HD11 H  -1.430  -7.121   2.815 1.00 . A A . 39 ILE HD11 1 1 
       11 29964 1 1 39 ILE HD12 H  -0.896  -8.522   3.748 1.00 . A A . 39 ILE HD12 1 1 
       11 29965 1 1 39 ILE HD13 H  -1.372  -7.049   4.579 1.00 . A A . 39 ILE HD13 1 1 
       11 29966 1 1 39 ILE HG12 H  -3.110  -8.759   4.708 1.00 . A A . 39 ILE HG12 1 1 
       11 29967 1 1 39 ILE HG13 H  -3.176  -8.853   2.957 1.00 . A A . 39 ILE HG13 1 1 
       11 29968 1 1 39 ILE HG21 H  -4.291  -7.064   1.640 1.00 . A A . 39 ILE HG21 1 1 
       11 29969 1 1 39 ILE HG22 H  -3.143  -5.883   2.274 1.00 . A A . 39 ILE HG22 1 1 
       11 29970 1 1 39 ILE HG23 H  -4.876  -5.608   2.450 1.00 . A A . 39 ILE HG23 1 1 
       11 29971 1 1 39 ILE N    N  -3.689  -6.808   6.174 1.00 . A A . 39 ILE N    1 1 
       11 29972 1 1 39 ILE O    O  -4.724  -3.917   4.643 1.00 . A A . 39 ILE O    1 1 
       11 29973 1 1 40 ASN C    C  -6.942  -3.404   6.530 1.00 . A A . 40 ASN C    1 1 
       11 29974 1 1 40 ASN CA   C  -7.256  -4.596   5.649 1.00 . A A . 40 ASN CA   1 1 
       11 29975 1 1 40 ASN CB   C  -8.480  -5.344   6.231 1.00 . A A . 40 ASN CB   1 1 
       11 29976 1 1 40 ASN CG   C  -9.001  -6.477   5.355 1.00 . A A . 40 ASN CG   1 1 
       11 29977 1 1 40 ASN H    H  -6.167  -6.408   5.818 1.00 . A A . 40 ASN H    1 1 
       11 29978 1 1 40 ASN HA   H  -7.507  -4.239   4.661 1.00 . A A . 40 ASN HA   1 1 
       11 29979 1 1 40 ASN HB2  H  -8.207  -5.762   7.188 1.00 . A A . 40 ASN HB2  1 1 
       11 29980 1 1 40 ASN HB3  H  -9.279  -4.632   6.382 1.00 . A A . 40 ASN HB3  1 1 
       11 29981 1 1 40 ASN HD21 H -10.852  -6.224   6.048 1.00 . A A . 40 ASN HD21 1 1 
       11 29982 1 1 40 ASN HD22 H -10.629  -7.471   4.880 1.00 . A A . 40 ASN HD22 1 1 
       11 29983 1 1 40 ASN N    N  -6.085  -5.478   5.520 1.00 . A A . 40 ASN N    1 1 
       11 29984 1 1 40 ASN ND2  N -10.284  -6.744   5.441 1.00 . A A . 40 ASN ND2  1 1 
       11 29985 1 1 40 ASN O    O  -7.429  -2.294   6.297 1.00 . A A . 40 ASN O    1 1 
       11 29986 1 1 40 ASN OD1  O  -8.252  -7.115   4.618 1.00 . A A . 40 ASN OD1  1 1 
       11 29987 1 1 41 GLN C    C  -4.810  -1.581   7.792 1.00 . A A . 41 GLN C    1 1 
       11 29988 1 1 41 GLN CA   C  -5.766  -2.571   8.454 1.00 . A A . 41 GLN CA   1 1 
       11 29989 1 1 41 GLN CB   C  -5.135  -3.138   9.722 1.00 . A A . 41 GLN CB   1 1 
       11 29990 1 1 41 GLN CD   C  -7.361  -3.838  10.787 1.00 . A A . 41 GLN CD   1 1 
       11 29991 1 1 41 GLN CG   C  -5.950  -4.242  10.395 1.00 . A A . 41 GLN CG   1 1 
       11 29992 1 1 41 GLN H    H  -5.750  -4.529   7.651 1.00 . A A . 41 GLN H    1 1 
       11 29993 1 1 41 GLN HA   H  -6.674  -2.052   8.718 1.00 . A A . 41 GLN HA   1 1 
       11 29994 1 1 41 GLN HB2  H  -4.167  -3.536   9.461 1.00 . A A . 41 GLN HB2  1 1 
       11 29995 1 1 41 GLN HB3  H  -4.996  -2.335  10.431 1.00 . A A . 41 GLN HB3  1 1 
       11 29996 1 1 41 GLN HE21 H  -6.797  -1.977  11.173 1.00 . A A . 41 GLN HE21 1 1 
       11 29997 1 1 41 GLN HE22 H  -8.470  -2.332  11.397 1.00 . A A . 41 GLN HE22 1 1 
       11 29998 1 1 41 GLN HG2  H  -6.020  -5.083   9.721 1.00 . A A . 41 GLN HG2  1 1 
       11 29999 1 1 41 GLN HG3  H  -5.422  -4.553  11.284 1.00 . A A . 41 GLN HG3  1 1 
       11 30000 1 1 41 GLN N    N  -6.120  -3.626   7.533 1.00 . A A . 41 GLN N    1 1 
       11 30001 1 1 41 GLN NE2  N  -7.555  -2.596  11.154 1.00 . A A . 41 GLN NE2  1 1 
       11 30002 1 1 41 GLN O    O  -4.956  -0.378   7.956 1.00 . A A . 41 GLN O    1 1 
       11 30003 1 1 41 GLN OE1  O  -8.264  -4.666  10.789 1.00 . A A . 41 GLN OE1  1 1 
       11 30004 1 1 42 ILE C    C  -3.506  -0.444   5.226 1.00 . A A . 42 ILE C    1 1 
       11 30005 1 1 42 ILE CA   C  -2.863  -1.245   6.362 1.00 . A A . 42 ILE CA   1 1 
       11 30006 1 1 42 ILE CB   C  -1.621  -2.039   5.848 1.00 . A A . 42 ILE CB   1 1 
       11 30007 1 1 42 ILE CD1  C   0.315  -3.538   6.632 1.00 . A A . 42 ILE CD1  1 1 
       11 30008 1 1 42 ILE CG1  C  -0.886  -2.697   7.030 1.00 . A A . 42 ILE CG1  1 1 
       11 30009 1 1 42 ILE CG2  C  -0.667  -1.114   5.074 1.00 . A A . 42 ILE CG2  1 1 
       11 30010 1 1 42 ILE H    H  -3.776  -3.070   6.920 1.00 . A A . 42 ILE H    1 1 
       11 30011 1 1 42 ILE HA   H  -2.533  -0.530   7.103 1.00 . A A . 42 ILE HA   1 1 
       11 30012 1 1 42 ILE HB   H  -1.967  -2.811   5.177 1.00 . A A . 42 ILE HB   1 1 
       11 30013 1 1 42 ILE HD11 H  -0.010  -4.336   5.981 1.00 . A A . 42 ILE HD11 1 1 
       11 30014 1 1 42 ILE HD12 H   0.770  -3.957   7.516 1.00 . A A . 42 ILE HD12 1 1 
       11 30015 1 1 42 ILE HD13 H   1.031  -2.920   6.113 1.00 . A A . 42 ILE HD13 1 1 
       11 30016 1 1 42 ILE HG12 H  -0.535  -1.924   7.699 1.00 . A A . 42 ILE HG12 1 1 
       11 30017 1 1 42 ILE HG13 H  -1.578  -3.334   7.563 1.00 . A A . 42 ILE HG13 1 1 
       11 30018 1 1 42 ILE HG21 H  -0.335  -0.306   5.710 1.00 . A A . 42 ILE HG21 1 1 
       11 30019 1 1 42 ILE HG22 H  -1.183  -0.691   4.224 1.00 . A A . 42 ILE HG22 1 1 
       11 30020 1 1 42 ILE HG23 H   0.190  -1.678   4.731 1.00 . A A . 42 ILE HG23 1 1 
       11 30021 1 1 42 ILE N    N  -3.841  -2.098   7.034 1.00 . A A . 42 ILE N    1 1 
       11 30022 1 1 42 ILE O    O  -3.345   0.778   5.169 1.00 . A A . 42 ILE O    1 1 
       11 30023 1 1 43 VAL C    C  -5.868   0.668   3.789 1.00 . A A . 43 VAL C    1 1 
       11 30024 1 1 43 VAL CA   C  -4.925  -0.416   3.239 1.00 . A A . 43 VAL CA   1 1 
       11 30025 1 1 43 VAL CB   C  -5.664  -1.393   2.235 1.00 . A A . 43 VAL CB   1 1 
       11 30026 1 1 43 VAL CG1  C  -6.702  -2.249   2.936 1.00 . A A . 43 VAL CG1  1 1 
       11 30027 1 1 43 VAL CG2  C  -6.328  -0.619   1.101 1.00 . A A . 43 VAL CG2  1 1 
       11 30028 1 1 43 VAL H    H  -4.364  -2.091   4.440 1.00 . A A . 43 VAL H    1 1 
       11 30029 1 1 43 VAL HA   H  -4.139   0.107   2.715 1.00 . A A . 43 VAL HA   1 1 
       11 30030 1 1 43 VAL HB   H  -4.906  -2.037   1.799 1.00 . A A . 43 VAL HB   1 1 
       11 30031 1 1 43 VAL HG11 H  -6.216  -2.844   3.694 1.00 . A A . 43 VAL HG11 1 1 
       11 30032 1 1 43 VAL HG12 H  -7.186  -2.895   2.217 1.00 . A A . 43 VAL HG12 1 1 
       11 30033 1 1 43 VAL HG13 H  -7.438  -1.609   3.399 1.00 . A A . 43 VAL HG13 1 1 
       11 30034 1 1 43 VAL HG21 H  -7.046   0.076   1.511 1.00 . A A . 43 VAL HG21 1 1 
       11 30035 1 1 43 VAL HG22 H  -6.829  -1.305   0.436 1.00 . A A . 43 VAL HG22 1 1 
       11 30036 1 1 43 VAL HG23 H  -5.574  -0.071   0.554 1.00 . A A . 43 VAL HG23 1 1 
       11 30037 1 1 43 VAL N    N  -4.259  -1.117   4.347 1.00 . A A . 43 VAL N    1 1 
       11 30038 1 1 43 VAL O    O  -5.926   1.788   3.263 1.00 . A A . 43 VAL O    1 1 
       11 30039 1 1 44 GLY C    C  -6.631   2.440   6.138 1.00 . A A . 44 GLY C    1 1 
       11 30040 1 1 44 GLY CA   C  -7.415   1.292   5.535 1.00 . A A . 44 GLY CA   1 1 
       11 30041 1 1 44 GLY H    H  -6.454  -0.564   5.251 1.00 . A A . 44 GLY H    1 1 
       11 30042 1 1 44 GLY HA2  H  -8.117   1.682   4.813 1.00 . A A . 44 GLY HA2  1 1 
       11 30043 1 1 44 GLY HA3  H  -7.959   0.791   6.323 1.00 . A A . 44 GLY HA3  1 1 
       11 30044 1 1 44 GLY N    N  -6.547   0.342   4.888 1.00 . A A . 44 GLY N    1 1 
       11 30045 1 1 44 GLY O    O  -7.022   3.597   6.014 1.00 . A A . 44 GLY O    1 1 
       11 30046 1 1 45 TYR C    C  -4.194   4.176   6.416 1.00 . A A . 45 TYR C    1 1 
       11 30047 1 1 45 TYR CA   C  -4.660   3.137   7.405 1.00 . A A . 45 TYR CA   1 1 
       11 30048 1 1 45 TYR CB   C  -3.437   2.535   8.130 1.00 . A A . 45 TYR CB   1 1 
       11 30049 1 1 45 TYR CD1  C  -1.421   4.098   8.055 1.00 . A A . 45 TYR CD1  1 1 
       11 30050 1 1 45 TYR CD2  C  -2.802   4.134   9.984 1.00 . A A . 45 TYR CD2  1 1 
       11 30051 1 1 45 TYR CE1  C  -0.622   5.078   8.597 1.00 . A A . 45 TYR CE1  1 1 
       11 30052 1 1 45 TYR CE2  C  -2.001   5.114  10.533 1.00 . A A . 45 TYR CE2  1 1 
       11 30053 1 1 45 TYR CG   C  -2.531   3.605   8.742 1.00 . A A . 45 TYR CG   1 1 
       11 30054 1 1 45 TYR CZ   C  -0.918   5.581   9.838 1.00 . A A . 45 TYR CZ   1 1 
       11 30055 1 1 45 TYR H    H  -5.236   1.178   6.829 1.00 . A A . 45 TYR H    1 1 
       11 30056 1 1 45 TYR HA   H  -5.272   3.637   8.141 1.00 . A A . 45 TYR HA   1 1 
       11 30057 1 1 45 TYR HB2  H  -3.777   1.884   8.922 1.00 . A A . 45 TYR HB2  1 1 
       11 30058 1 1 45 TYR HB3  H  -2.853   1.965   7.425 1.00 . A A . 45 TYR HB3  1 1 
       11 30059 1 1 45 TYR HD1  H  -1.183   3.705   7.080 1.00 . A A . 45 TYR HD1  1 1 
       11 30060 1 1 45 TYR HD2  H  -3.657   3.771  10.538 1.00 . A A . 45 TYR HD2  1 1 
       11 30061 1 1 45 TYR HE1  H   0.228   5.445   8.043 1.00 . A A . 45 TYR HE1  1 1 
       11 30062 1 1 45 TYR HE2  H  -2.230   5.519  11.505 1.00 . A A . 45 TYR HE2  1 1 
       11 30063 1 1 45 TYR HH   H   0.095   6.292  11.288 1.00 . A A . 45 TYR HH   1 1 
       11 30064 1 1 45 TYR N    N  -5.503   2.124   6.776 1.00 . A A . 45 TYR N    1 1 
       11 30065 1 1 45 TYR O    O  -4.343   5.357   6.659 1.00 . A A . 45 TYR O    1 1 
       11 30066 1 1 45 TYR OH   O  -0.127   6.556  10.389 1.00 . A A . 45 TYR OH   1 1 
       11 30067 1 1 46 LEU C    C  -4.196   5.508   3.666 1.00 . A A . 46 LEU C    1 1 
       11 30068 1 1 46 LEU CA   C  -3.110   4.702   4.353 1.00 . A A . 46 LEU CA   1 1 
       11 30069 1 1 46 LEU CB   C  -2.117   4.104   3.337 1.00 . A A . 46 LEU CB   1 1 
       11 30070 1 1 46 LEU CD1  C  -0.817   2.442   4.762 1.00 . A A . 46 LEU CD1  1 1 
       11 30071 1 1 46 LEU CD2  C   0.216   3.405   2.724 1.00 . A A . 46 LEU CD2  1 1 
       11 30072 1 1 46 LEU CG   C  -0.732   3.651   3.868 1.00 . A A . 46 LEU CG   1 1 
       11 30073 1 1 46 LEU H    H  -3.568   2.780   5.150 1.00 . A A . 46 LEU H    1 1 
       11 30074 1 1 46 LEU HA   H  -2.572   5.417   4.958 1.00 . A A . 46 LEU HA   1 1 
       11 30075 1 1 46 LEU HB2  H  -2.594   3.239   2.910 1.00 . A A . 46 LEU HB2  1 1 
       11 30076 1 1 46 LEU HB3  H  -1.959   4.830   2.553 1.00 . A A . 46 LEU HB3  1 1 
       11 30077 1 1 46 LEU HD11 H   0.154   2.219   5.178 1.00 . A A . 46 LEU HD11 1 1 
       11 30078 1 1 46 LEU HD12 H  -1.144   1.602   4.166 1.00 . A A . 46 LEU HD12 1 1 
       11 30079 1 1 46 LEU HD13 H  -1.533   2.608   5.551 1.00 . A A . 46 LEU HD13 1 1 
       11 30080 1 1 46 LEU HD21 H   0.361   4.323   2.176 1.00 . A A . 46 LEU HD21 1 1 
       11 30081 1 1 46 LEU HD22 H  -0.192   2.649   2.068 1.00 . A A . 46 LEU HD22 1 1 
       11 30082 1 1 46 LEU HD23 H   1.166   3.068   3.113 1.00 . A A . 46 LEU HD23 1 1 
       11 30083 1 1 46 LEU HG   H  -0.308   4.428   4.482 1.00 . A A . 46 LEU HG   1 1 
       11 30084 1 1 46 LEU N    N  -3.629   3.750   5.314 1.00 . A A . 46 LEU N    1 1 
       11 30085 1 1 46 LEU O    O  -4.003   6.674   3.382 1.00 . A A . 46 LEU O    1 1 
       11 30086 1 1 47 LEU C    C  -7.188   6.536   3.716 1.00 . A A . 47 LEU C    1 1 
       11 30087 1 1 47 LEU CA   C  -6.416   5.616   2.754 1.00 . A A . 47 LEU CA   1 1 
       11 30088 1 1 47 LEU CB   C  -7.371   4.651   2.035 1.00 . A A . 47 LEU CB   1 1 
       11 30089 1 1 47 LEU CD1  C  -7.821   2.900   0.292 1.00 . A A . 47 LEU CD1  1 1 
       11 30090 1 1 47 LEU CD2  C  -6.190   4.729  -0.195 1.00 . A A . 47 LEU CD2  1 1 
       11 30091 1 1 47 LEU CG   C  -6.771   3.821   0.887 1.00 . A A . 47 LEU CG   1 1 
       11 30092 1 1 47 LEU H    H  -5.464   3.957   3.656 1.00 . A A . 47 LEU H    1 1 
       11 30093 1 1 47 LEU HA   H  -5.956   6.250   2.012 1.00 . A A . 47 LEU HA   1 1 
       11 30094 1 1 47 LEU HB2  H  -7.763   3.966   2.770 1.00 . A A . 47 LEU HB2  1 1 
       11 30095 1 1 47 LEU HB3  H  -8.189   5.232   1.637 1.00 . A A . 47 LEU HB3  1 1 
       11 30096 1 1 47 LEU HD11 H  -7.383   2.324  -0.508 1.00 . A A . 47 LEU HD11 1 1 
       11 30097 1 1 47 LEU HD12 H  -8.637   3.493  -0.092 1.00 . A A . 47 LEU HD12 1 1 
       11 30098 1 1 47 LEU HD13 H  -8.190   2.231   1.056 1.00 . A A . 47 LEU HD13 1 1 
       11 30099 1 1 47 LEU HD21 H  -5.799   4.120  -0.997 1.00 . A A . 47 LEU HD21 1 1 
       11 30100 1 1 47 LEU HD22 H  -5.395   5.332   0.220 1.00 . A A . 47 LEU HD22 1 1 
       11 30101 1 1 47 LEU HD23 H  -6.968   5.370  -0.582 1.00 . A A . 47 LEU HD23 1 1 
       11 30102 1 1 47 LEU HG   H  -5.975   3.204   1.279 1.00 . A A . 47 LEU HG   1 1 
       11 30103 1 1 47 LEU N    N  -5.335   4.900   3.413 1.00 . A A . 47 LEU N    1 1 
       11 30104 1 1 47 LEU O    O  -7.730   7.553   3.299 1.00 . A A . 47 LEU O    1 1 
       11 30105 1 1 48 SER C    C  -7.084   7.884   6.821 1.00 . A A . 48 SER C    1 1 
       11 30106 1 1 48 SER CA   C  -7.983   6.981   5.951 1.00 . A A . 48 SER CA   1 1 
       11 30107 1 1 48 SER CB   C  -8.833   6.043   6.834 1.00 . A A . 48 SER CB   1 1 
       11 30108 1 1 48 SER H    H  -6.769   5.377   5.288 1.00 . A A . 48 SER H    1 1 
       11 30109 1 1 48 SER HA   H  -8.658   7.611   5.391 1.00 . A A . 48 SER HA   1 1 
       11 30110 1 1 48 SER HB2  H  -9.488   5.464   6.200 1.00 . A A . 48 SER HB2  1 1 
       11 30111 1 1 48 SER HB3  H  -8.172   5.372   7.362 1.00 . A A . 48 SER HB3  1 1 
       11 30112 1 1 48 SER HG   H  -9.470   7.702   7.686 1.00 . A A . 48 SER HG   1 1 
       11 30113 1 1 48 SER N    N  -7.227   6.192   4.989 1.00 . A A . 48 SER N    1 1 
       11 30114 1 1 48 SER O    O  -7.546   8.915   7.317 1.00 . A A . 48 SER O    1 1 
       11 30115 1 1 48 SER OG   O  -9.629   6.753   7.779 1.00 . A A . 48 SER OG   1 1 
       11 30116 1 1 49 GLY C    C  -5.353   8.185   9.287 1.00 . A A . 49 GLY C    1 1 
       11 30117 1 1 49 GLY CA   C  -4.927   8.283   7.840 1.00 . A A . 49 GLY CA   1 1 
       11 30118 1 1 49 GLY H    H  -5.448   6.711   6.560 1.00 . A A . 49 GLY H    1 1 
       11 30119 1 1 49 GLY HA2  H  -3.918   7.912   7.732 1.00 . A A . 49 GLY HA2  1 1 
       11 30120 1 1 49 GLY HA3  H  -4.966   9.318   7.535 1.00 . A A . 49 GLY HA3  1 1 
       11 30121 1 1 49 GLY N    N  -5.816   7.514   6.991 1.00 . A A . 49 GLY N    1 1 
       11 30122 1 1 49 GLY O    O  -5.421   9.189   9.997 1.00 . A A . 49 GLY O    1 1 
       11 30123 1 1 50 ASP C    C  -5.368   5.722  11.838 1.00 . A A . 50 ASP C    1 1 
       11 30124 1 1 50 ASP CA   C  -6.178   6.766  11.058 1.00 . A A . 50 ASP CA   1 1 
       11 30125 1 1 50 ASP CB   C  -7.640   6.352  10.955 1.00 . A A . 50 ASP CB   1 1 
       11 30126 1 1 50 ASP CG   C  -8.303   6.196  12.290 1.00 . A A . 50 ASP CG   1 1 
       11 30127 1 1 50 ASP H    H  -5.497   6.200   9.141 1.00 . A A . 50 ASP H    1 1 
       11 30128 1 1 50 ASP HA   H  -6.127   7.715  11.569 1.00 . A A . 50 ASP HA   1 1 
       11 30129 1 1 50 ASP HB2  H  -8.173   7.093  10.382 1.00 . A A . 50 ASP HB2  1 1 
       11 30130 1 1 50 ASP HB3  H  -7.691   5.408  10.433 1.00 . A A . 50 ASP HB3  1 1 
       11 30131 1 1 50 ASP N    N  -5.644   6.975   9.724 1.00 . A A . 50 ASP N    1 1 
       11 30132 1 1 50 ASP O    O  -5.352   4.552  11.487 1.00 . A A . 50 ASP O    1 1 
       11 30133 1 1 50 ASP OD1  O  -8.417   5.068  12.769 1.00 . A A . 50 ASP OD1  1 1 
       11 30134 1 1 50 ASP OD2  O  -8.743   7.224  12.876 1.00 . A A . 50 ASP OD2  1 1 
       11 30135 1 1 51 PRO C    C  -4.576   4.172  14.486 1.00 . A A . 51 PRO C    1 1 
       11 30136 1 1 51 PRO CA   C  -3.819   5.282  13.741 1.00 . A A . 51 PRO CA   1 1 
       11 30137 1 1 51 PRO CB   C  -3.147   6.252  14.722 1.00 . A A . 51 PRO CB   1 1 
       11 30138 1 1 51 PRO CD   C  -4.682   7.540  13.411 1.00 . A A . 51 PRO CD   1 1 
       11 30139 1 1 51 PRO CG   C  -4.053   7.430  14.771 1.00 . A A . 51 PRO CG   1 1 
       11 30140 1 1 51 PRO HA   H  -3.064   4.802  13.136 1.00 . A A . 51 PRO HA   1 1 
       11 30141 1 1 51 PRO HB2  H  -3.057   5.782  15.689 1.00 . A A . 51 PRO HB2  1 1 
       11 30142 1 1 51 PRO HB3  H  -2.167   6.522  14.354 1.00 . A A . 51 PRO HB3  1 1 
       11 30143 1 1 51 PRO HD2  H  -5.691   7.909  13.508 1.00 . A A . 51 PRO HD2  1 1 
       11 30144 1 1 51 PRO HD3  H  -4.101   8.182  12.768 1.00 . A A . 51 PRO HD3  1 1 
       11 30145 1 1 51 PRO HG2  H  -4.811   7.269  15.522 1.00 . A A . 51 PRO HG2  1 1 
       11 30146 1 1 51 PRO HG3  H  -3.487   8.323  14.996 1.00 . A A . 51 PRO HG3  1 1 
       11 30147 1 1 51 PRO N    N  -4.683   6.151  12.911 1.00 . A A . 51 PRO N    1 1 
       11 30148 1 1 51 PRO O    O  -3.981   3.148  14.856 1.00 . A A . 51 PRO O    1 1 
       11 30149 1 1 52 ALA C    C  -6.755   2.028  14.845 1.00 . A A . 52 ALA C    1 1 
       11 30150 1 1 52 ALA CA   C  -6.719   3.438  15.463 1.00 . A A . 52 ALA CA   1 1 
       11 30151 1 1 52 ALA CB   C  -8.128   3.993  15.611 1.00 . A A . 52 ALA CB   1 1 
       11 30152 1 1 52 ALA H    H  -6.295   5.181  14.331 1.00 . A A . 52 ALA H    1 1 
       11 30153 1 1 52 ALA HA   H  -6.291   3.354  16.451 1.00 . A A . 52 ALA HA   1 1 
       11 30154 1 1 52 ALA HB1  H  -8.594   4.048  14.639 1.00 . A A . 52 ALA HB1  1 1 
       11 30155 1 1 52 ALA HB2  H  -8.082   4.983  16.041 1.00 . A A . 52 ALA HB2  1 1 
       11 30156 1 1 52 ALA HB3  H  -8.708   3.348  16.252 1.00 . A A . 52 ALA HB3  1 1 
       11 30157 1 1 52 ALA N    N  -5.876   4.378  14.706 1.00 . A A . 52 ALA N    1 1 
       11 30158 1 1 52 ALA O    O  -7.156   1.061  15.505 1.00 . A A . 52 ALA O    1 1 
       11 30159 1 1 53 TYR C    C  -5.209  -0.304  13.528 1.00 . A A . 53 TYR C    1 1 
       11 30160 1 1 53 TYR CA   C  -6.272   0.626  12.927 1.00 . A A . 53 TYR CA   1 1 
       11 30161 1 1 53 TYR CB   C  -6.010   0.788  11.426 1.00 . A A . 53 TYR CB   1 1 
       11 30162 1 1 53 TYR CD1  C  -8.322   0.590  10.545 1.00 . A A . 53 TYR CD1  1 1 
       11 30163 1 1 53 TYR CD2  C  -7.148   2.587  10.084 1.00 . A A . 53 TYR CD2  1 1 
       11 30164 1 1 53 TYR CE1  C  -9.407   1.055   9.869 1.00 . A A . 53 TYR CE1  1 1 
       11 30165 1 1 53 TYR CE2  C  -8.238   3.072   9.391 1.00 . A A . 53 TYR CE2  1 1 
       11 30166 1 1 53 TYR CG   C  -7.179   1.337  10.668 1.00 . A A . 53 TYR CG   1 1 
       11 30167 1 1 53 TYR CZ   C  -9.367   2.300   9.287 1.00 . A A . 53 TYR CZ   1 1 
       11 30168 1 1 53 TYR H    H  -6.083   2.729  13.115 1.00 . A A . 53 TYR H    1 1 
       11 30169 1 1 53 TYR HA   H  -7.254   0.182  13.033 1.00 . A A . 53 TYR HA   1 1 
       11 30170 1 1 53 TYR HB2  H  -5.181   1.464  11.286 1.00 . A A . 53 TYR HB2  1 1 
       11 30171 1 1 53 TYR HB3  H  -5.756  -0.175  11.003 1.00 . A A . 53 TYR HB3  1 1 
       11 30172 1 1 53 TYR HD1  H  -8.355  -0.388  11.001 1.00 . A A . 53 TYR HD1  1 1 
       11 30173 1 1 53 TYR HD2  H  -6.256   3.188  10.171 1.00 . A A . 53 TYR HD2  1 1 
       11 30174 1 1 53 TYR HE1  H -10.275   0.421   9.815 1.00 . A A . 53 TYR HE1  1 1 
       11 30175 1 1 53 TYR HE2  H  -8.202   4.050   8.939 1.00 . A A . 53 TYR HE2  1 1 
       11 30176 1 1 53 TYR HH   H -11.252   2.540   9.089 1.00 . A A . 53 TYR HH   1 1 
       11 30177 1 1 53 TYR N    N  -6.341   1.913  13.594 1.00 . A A . 53 TYR N    1 1 
       11 30178 1 1 53 TYR O    O  -5.368  -1.527  13.505 1.00 . A A . 53 TYR O    1 1 
       11 30179 1 1 53 TYR OH   O -10.459   2.769   8.591 1.00 . A A . 53 TYR OH   1 1 
       11 30180 1 1 54 ILE C    C  -3.061  -0.771  16.087 1.00 . A A . 54 ILE C    1 1 
       11 30181 1 1 54 ILE CA   C  -3.027  -0.554  14.557 1.00 . A A . 54 ILE CA   1 1 
       11 30182 1 1 54 ILE CB   C  -1.650   0.055  14.120 1.00 . A A . 54 ILE CB   1 1 
       11 30183 1 1 54 ILE CD1  C  -1.927  -0.903  11.738 1.00 . A A . 54 ILE CD1  1 1 
       11 30184 1 1 54 ILE CG1  C  -1.644   0.321  12.600 1.00 . A A . 54 ILE CG1  1 1 
       11 30185 1 1 54 ILE CG2  C  -0.489  -0.876  14.491 1.00 . A A . 54 ILE CG2  1 1 
       11 30186 1 1 54 ILE H    H  -4.116   1.237  14.217 1.00 . A A . 54 ILE H    1 1 
       11 30187 1 1 54 ILE HA   H  -3.136  -1.518  14.082 1.00 . A A . 54 ILE HA   1 1 
       11 30188 1 1 54 ILE HB   H  -1.481   0.986  14.637 1.00 . A A . 54 ILE HB   1 1 
       11 30189 1 1 54 ILE HD11 H  -2.913  -1.283  11.963 1.00 . A A . 54 ILE HD11 1 1 
       11 30190 1 1 54 ILE HD12 H  -1.191  -1.667  11.939 1.00 . A A . 54 ILE HD12 1 1 
       11 30191 1 1 54 ILE HD13 H  -1.884  -0.625  10.694 1.00 . A A . 54 ILE HD13 1 1 
       11 30192 1 1 54 ILE HG12 H  -2.386   1.067  12.360 1.00 . A A . 54 ILE HG12 1 1 
       11 30193 1 1 54 ILE HG13 H  -0.669   0.692  12.324 1.00 . A A . 54 ILE HG13 1 1 
       11 30194 1 1 54 ILE HG21 H   0.448  -0.418  14.208 1.00 . A A . 54 ILE HG21 1 1 
       11 30195 1 1 54 ILE HG22 H  -0.599  -1.808  13.959 1.00 . A A . 54 ILE HG22 1 1 
       11 30196 1 1 54 ILE HG23 H  -0.497  -1.065  15.555 1.00 . A A . 54 ILE HG23 1 1 
       11 30197 1 1 54 ILE N    N  -4.148   0.263  14.090 1.00 . A A . 54 ILE N    1 1 
       11 30198 1 1 54 ILE O    O  -3.184   0.192  16.866 1.00 . A A . 54 ILE O    1 1 
       11 30199 1 1 55 PRO C    C  -1.683  -2.038  18.654 1.00 . A A . 55 PRO C    1 1 
       11 30200 1 1 55 PRO CA   C  -2.973  -2.435  17.935 1.00 . A A . 55 PRO CA   1 1 
       11 30201 1 1 55 PRO CB   C  -3.106  -3.960  17.889 1.00 . A A . 55 PRO CB   1 1 
       11 30202 1 1 55 PRO CD   C  -2.859  -3.233  15.654 1.00 . A A . 55 PRO CD   1 1 
       11 30203 1 1 55 PRO CG   C  -2.505  -4.339  16.598 1.00 . A A . 55 PRO CG   1 1 
       11 30204 1 1 55 PRO HA   H  -3.816  -2.011  18.462 1.00 . A A . 55 PRO HA   1 1 
       11 30205 1 1 55 PRO HB2  H  -2.563  -4.400  18.712 1.00 . A A . 55 PRO HB2  1 1 
       11 30206 1 1 55 PRO HB3  H  -4.147  -4.240  17.936 1.00 . A A . 55 PRO HB3  1 1 
       11 30207 1 1 55 PRO HD2  H  -2.073  -3.106  14.926 1.00 . A A . 55 PRO HD2  1 1 
       11 30208 1 1 55 PRO HD3  H  -3.801  -3.442  15.168 1.00 . A A . 55 PRO HD3  1 1 
       11 30209 1 1 55 PRO HG2  H  -1.433  -4.420  16.704 1.00 . A A . 55 PRO HG2  1 1 
       11 30210 1 1 55 PRO HG3  H  -2.919  -5.274  16.253 1.00 . A A . 55 PRO HG3  1 1 
       11 30211 1 1 55 PRO N    N  -2.969  -2.052  16.522 1.00 . A A . 55 PRO N    1 1 
       11 30212 1 1 55 PRO O    O  -0.652  -1.765  18.030 1.00 . A A . 55 PRO O    1 1 
       11 30213 1 1 56 ARG C    C   0.211  -2.791  21.230 1.00 . A A . 56 ARG C    1 1 
       11 30214 1 1 56 ARG CA   C  -0.625  -1.609  20.796 1.00 . A A . 56 ARG CA   1 1 
       11 30215 1 1 56 ARG CB   C  -1.109  -0.850  22.045 1.00 . A A . 56 ARG CB   1 1 
       11 30216 1 1 56 ARG CD   C  -3.174   0.346  21.089 1.00 . A A . 56 ARG CD   1 1 
       11 30217 1 1 56 ARG CG   C  -1.832   0.483  21.812 1.00 . A A . 56 ARG CG   1 1 
       11 30218 1 1 56 ARG CZ   C  -4.964   1.891  20.270 1.00 . A A . 56 ARG CZ   1 1 
       11 30219 1 1 56 ARG H    H  -2.545  -2.385  20.410 1.00 . A A . 56 ARG H    1 1 
       11 30220 1 1 56 ARG HA   H  -0.002  -0.952  20.212 1.00 . A A . 56 ARG HA   1 1 
       11 30221 1 1 56 ARG HB2  H  -1.782  -1.501  22.579 1.00 . A A . 56 ARG HB2  1 1 
       11 30222 1 1 56 ARG HB3  H  -0.251  -0.670  22.676 1.00 . A A . 56 ARG HB3  1 1 
       11 30223 1 1 56 ARG HD2  H  -3.001  -0.073  20.110 1.00 . A A . 56 ARG HD2  1 1 
       11 30224 1 1 56 ARG HD3  H  -3.814  -0.315  21.654 1.00 . A A . 56 ARG HD3  1 1 
       11 30225 1 1 56 ARG HE   H  -3.371   2.379  21.411 1.00 . A A . 56 ARG HE   1 1 
       11 30226 1 1 56 ARG HG2  H  -2.017   0.942  22.771 1.00 . A A . 56 ARG HG2  1 1 
       11 30227 1 1 56 ARG HG3  H  -1.183   1.124  21.233 1.00 . A A . 56 ARG HG3  1 1 
       11 30228 1 1 56 ARG HH11 H  -5.309  -0.047  19.627 1.00 . A A . 56 ARG HH11 1 1 
       11 30229 1 1 56 ARG HH12 H  -6.468   1.072  19.128 1.00 . A A . 56 ARG HH12 1 1 
       11 30230 1 1 56 ARG HH21 H  -4.981   3.885  20.706 1.00 . A A . 56 ARG HH21 1 1 
       11 30231 1 1 56 ARG HH22 H  -6.276   3.380  19.749 1.00 . A A . 56 ARG HH22 1 1 
       11 30232 1 1 56 ARG N    N  -1.737  -2.042  19.967 1.00 . A A . 56 ARG N    1 1 
       11 30233 1 1 56 ARG NE   N  -3.833   1.646  20.946 1.00 . A A . 56 ARG NE   1 1 
       11 30234 1 1 56 ARG NH1  N  -5.617   0.907  19.635 1.00 . A A . 56 ARG NH1  1 1 
       11 30235 1 1 56 ARG NH2  N  -5.438   3.125  20.237 1.00 . A A . 56 ARG NH2  1 1 
       11 30236 1 1 56 ARG O    O   1.093  -2.654  22.071 1.00 . A A . 56 ARG O    1 1 
       11 30237 1 1 57 TYR C    C   2.148  -5.050  20.777 1.00 . A A . 57 TYR C    1 1 
       11 30238 1 1 57 TYR CA   C   0.630  -5.177  20.958 1.00 . A A . 57 TYR CA   1 1 
       11 30239 1 1 57 TYR CB   C   0.061  -6.305  20.094 1.00 . A A . 57 TYR CB   1 1 
       11 30240 1 1 57 TYR CD1  C   0.511  -8.286  21.595 1.00 . A A . 57 TYR CD1  1 1 
       11 30241 1 1 57 TYR CD2  C   1.292  -8.381  19.348 1.00 . A A . 57 TYR CD2  1 1 
       11 30242 1 1 57 TYR CE1  C   1.010  -9.549  21.827 1.00 . A A . 57 TYR CE1  1 1 
       11 30243 1 1 57 TYR CE2  C   1.798  -9.646  19.577 1.00 . A A . 57 TYR CE2  1 1 
       11 30244 1 1 57 TYR CG   C   0.642  -7.678  20.354 1.00 . A A . 57 TYR CG   1 1 
       11 30245 1 1 57 TYR CZ   C   1.653 -10.223  20.819 1.00 . A A . 57 TYR CZ   1 1 
       11 30246 1 1 57 TYR H    H  -0.789  -3.946  19.987 1.00 . A A . 57 TYR H    1 1 
       11 30247 1 1 57 TYR HA   H   0.429  -5.409  21.993 1.00 . A A . 57 TYR HA   1 1 
       11 30248 1 1 57 TYR HB2  H  -1.002  -6.367  20.270 1.00 . A A . 57 TYR HB2  1 1 
       11 30249 1 1 57 TYR HB3  H   0.227  -6.059  19.055 1.00 . A A . 57 TYR HB3  1 1 
       11 30250 1 1 57 TYR HD1  H   0.007  -7.753  22.388 1.00 . A A . 57 TYR HD1  1 1 
       11 30251 1 1 57 TYR HD2  H   1.405  -7.927  18.375 1.00 . A A . 57 TYR HD2  1 1 
       11 30252 1 1 57 TYR HE1  H   0.897 -10.005  22.798 1.00 . A A . 57 TYR HE1  1 1 
       11 30253 1 1 57 TYR HE2  H   2.304 -10.177  18.785 1.00 . A A . 57 TYR HE2  1 1 
       11 30254 1 1 57 TYR HH   H   2.983 -11.574  20.594 1.00 . A A . 57 TYR HH   1 1 
       11 30255 1 1 57 TYR N    N  -0.063  -3.935  20.646 1.00 . A A . 57 TYR N    1 1 
       11 30256 1 1 57 TYR O    O   2.919  -5.608  21.550 1.00 . A A . 57 TYR O    1 1 
       11 30257 1 1 57 TYR OH   O   2.138 -11.490  21.050 1.00 . A A . 57 TYR OH   1 1 
       11 30258 1 1 58 GLN C    C   4.255  -2.656  19.183 1.00 . A A . 58 GLN C    1 1 
       11 30259 1 1 58 GLN CA   C   3.976  -4.105  19.525 1.00 . A A . 58 GLN CA   1 1 
       11 30260 1 1 58 GLN CB   C   4.498  -5.026  18.407 1.00 . A A . 58 GLN CB   1 1 
       11 30261 1 1 58 GLN CD   C   4.939  -7.396  17.635 1.00 . A A . 58 GLN CD   1 1 
       11 30262 1 1 58 GLN CG   C   4.358  -6.508  18.710 1.00 . A A . 58 GLN CG   1 1 
       11 30263 1 1 58 GLN H    H   1.928  -3.844  19.192 1.00 . A A . 58 GLN H    1 1 
       11 30264 1 1 58 GLN HA   H   4.500  -4.340  20.440 1.00 . A A . 58 GLN HA   1 1 
       11 30265 1 1 58 GLN HB2  H   3.950  -4.813  17.501 1.00 . A A . 58 GLN HB2  1 1 
       11 30266 1 1 58 GLN HB3  H   5.543  -4.809  18.238 1.00 . A A . 58 GLN HB3  1 1 
       11 30267 1 1 58 GLN HE21 H   5.309  -8.781  18.986 1.00 . A A . 58 GLN HE21 1 1 
       11 30268 1 1 58 GLN HE22 H   5.767  -9.173  17.361 1.00 . A A . 58 GLN HE22 1 1 
       11 30269 1 1 58 GLN HG2  H   4.865  -6.719  19.640 1.00 . A A . 58 GLN HG2  1 1 
       11 30270 1 1 58 GLN HG3  H   3.308  -6.738  18.823 1.00 . A A . 58 GLN HG3  1 1 
       11 30271 1 1 58 GLN N    N   2.567  -4.304  19.774 1.00 . A A . 58 GLN N    1 1 
       11 30272 1 1 58 GLN NE2  N   5.384  -8.563  18.029 1.00 . A A . 58 GLN NE2  1 1 
       11 30273 1 1 58 GLN O    O   3.323  -1.861  18.973 1.00 . A A . 58 GLN O    1 1 
       11 30274 1 1 58 GLN OE1  O   4.975  -7.038  16.460 1.00 . A A . 58 GLN OE1  1 1 
       11 30275 1 1 59 ASP C    C   5.628  -0.477  17.414 1.00 . A A . 59 ASP C    1 1 
       11 30276 1 1 59 ASP CA   C   6.042  -0.986  18.792 1.00 . A A . 59 ASP CA   1 1 
       11 30277 1 1 59 ASP CB   C   7.572  -0.912  18.976 1.00 . A A . 59 ASP CB   1 1 
       11 30278 1 1 59 ASP CG   C   8.362  -1.888  18.114 1.00 . A A . 59 ASP CG   1 1 
       11 30279 1 1 59 ASP H    H   6.194  -3.052  19.226 1.00 . A A . 59 ASP H    1 1 
       11 30280 1 1 59 ASP HA   H   5.587  -0.329  19.518 1.00 . A A . 59 ASP HA   1 1 
       11 30281 1 1 59 ASP HB2  H   7.901   0.084  18.723 1.00 . A A . 59 ASP HB2  1 1 
       11 30282 1 1 59 ASP HB3  H   7.807  -1.100  20.013 1.00 . A A . 59 ASP HB3  1 1 
       11 30283 1 1 59 ASP N    N   5.534  -2.338  19.085 1.00 . A A . 59 ASP N    1 1 
       11 30284 1 1 59 ASP O    O   5.771   0.718  17.112 1.00 . A A . 59 ASP O    1 1 
       11 30285 1 1 59 ASP OD1  O   8.452  -3.087  18.482 1.00 . A A . 59 ASP OD1  1 1 
       11 30286 1 1 59 ASP OD2  O   8.945  -1.469  17.110 1.00 . A A . 59 ASP OD2  1 1 
       11 30287 1 1 60 ALA C    C   3.701   0.119  15.186 1.00 . A A . 60 ALA C    1 1 
       11 30288 1 1 60 ALA CA   C   4.642  -1.092  15.235 1.00 . A A . 60 ALA CA   1 1 
       11 30289 1 1 60 ALA CB   C   3.943  -2.310  14.662 1.00 . A A . 60 ALA CB   1 1 
       11 30290 1 1 60 ALA H    H   5.057  -2.300  16.935 1.00 . A A . 60 ALA H    1 1 
       11 30291 1 1 60 ALA HA   H   5.504  -0.884  14.621 1.00 . A A . 60 ALA HA   1 1 
       11 30292 1 1 60 ALA HB1  H   4.600  -3.163  14.721 1.00 . A A . 60 ALA HB1  1 1 
       11 30293 1 1 60 ALA HB2  H   3.677  -2.125  13.632 1.00 . A A . 60 ALA HB2  1 1 
       11 30294 1 1 60 ALA HB3  H   3.049  -2.511  15.234 1.00 . A A . 60 ALA HB3  1 1 
       11 30295 1 1 60 ALA N    N   5.111  -1.384  16.595 1.00 . A A . 60 ALA N    1 1 
       11 30296 1 1 60 ALA O    O   3.768   0.915  14.253 1.00 . A A . 60 ALA O    1 1 
       11 30297 1 1 61 ARG C    C   2.605   2.740  16.325 1.00 . A A . 61 ARG C    1 1 
       11 30298 1 1 61 ARG CA   C   1.907   1.378  16.263 1.00 . A A . 61 ARG CA   1 1 
       11 30299 1 1 61 ARG CB   C   0.811   1.185  17.352 1.00 . A A . 61 ARG CB   1 1 
       11 30300 1 1 61 ARG CD   C   1.989   2.044  19.455 1.00 . A A . 61 ARG CD   1 1 
       11 30301 1 1 61 ARG CG   C   1.281   0.884  18.786 1.00 . A A . 61 ARG CG   1 1 
       11 30302 1 1 61 ARG CZ   C   2.273   2.507  21.879 1.00 . A A . 61 ARG CZ   1 1 
       11 30303 1 1 61 ARG H    H   2.813  -0.423  16.903 1.00 . A A . 61 ARG H    1 1 
       11 30304 1 1 61 ARG HA   H   1.419   1.366  15.299 1.00 . A A . 61 ARG HA   1 1 
       11 30305 1 1 61 ARG HB2  H   0.223   2.090  17.402 1.00 . A A . 61 ARG HB2  1 1 
       11 30306 1 1 61 ARG HB3  H   0.161   0.384  17.035 1.00 . A A . 61 ARG HB3  1 1 
       11 30307 1 1 61 ARG HD2  H   2.864   2.283  18.869 1.00 . A A . 61 ARG HD2  1 1 
       11 30308 1 1 61 ARG HD3  H   1.341   2.905  19.480 1.00 . A A . 61 ARG HD3  1 1 
       11 30309 1 1 61 ARG HE   H   2.859   0.837  20.926 1.00 . A A . 61 ARG HE   1 1 
       11 30310 1 1 61 ARG HG2  H   0.398   0.680  19.371 1.00 . A A . 61 ARG HG2  1 1 
       11 30311 1 1 61 ARG HG3  H   1.924   0.016  18.779 1.00 . A A . 61 ARG HG3  1 1 
       11 30312 1 1 61 ARG HH11 H   1.158   3.942  20.931 1.00 . A A . 61 ARG HH11 1 1 
       11 30313 1 1 61 ARG HH12 H   1.499   4.280  22.561 1.00 . A A . 61 ARG HH12 1 1 
       11 30314 1 1 61 ARG HH21 H   3.254   1.259  23.156 1.00 . A A . 61 ARG HH21 1 1 
       11 30315 1 1 61 ARG HH22 H   2.685   2.701  23.870 1.00 . A A . 61 ARG HH22 1 1 
       11 30316 1 1 61 ARG N    N   2.835   0.257  16.197 1.00 . A A . 61 ARG N    1 1 
       11 30317 1 1 61 ARG NE   N   2.412   1.711  20.814 1.00 . A A . 61 ARG NE   1 1 
       11 30318 1 1 61 ARG NH1  N   1.594   3.649  21.785 1.00 . A A . 61 ARG NH1  1 1 
       11 30319 1 1 61 ARG NH2  N   2.769   2.134  23.047 1.00 . A A . 61 ARG NH2  1 1 
       11 30320 1 1 61 ARG O    O   2.106   3.716  15.785 1.00 . A A . 61 ARG O    1 1 
       11 30321 1 1 62 ASN C    C   5.232   4.228  15.731 1.00 . A A . 62 ASN C    1 1 
       11 30322 1 1 62 ASN CA   C   4.530   4.027  17.060 1.00 . A A . 62 ASN CA   1 1 
       11 30323 1 1 62 ASN CB   C   5.555   3.965  18.233 1.00 . A A . 62 ASN CB   1 1 
       11 30324 1 1 62 ASN CG   C   6.389   5.254  18.436 1.00 . A A . 62 ASN CG   1 1 
       11 30325 1 1 62 ASN H    H   4.107   1.980  17.399 1.00 . A A . 62 ASN H    1 1 
       11 30326 1 1 62 ASN HA   H   3.843   4.848  17.210 1.00 . A A . 62 ASN HA   1 1 
       11 30327 1 1 62 ASN HB2  H   5.020   3.772  19.150 1.00 . A A . 62 ASN HB2  1 1 
       11 30328 1 1 62 ASN HB3  H   6.232   3.144  18.051 1.00 . A A . 62 ASN HB3  1 1 
       11 30329 1 1 62 ASN HD21 H   6.542   4.899  20.387 1.00 . A A . 62 ASN HD21 1 1 
       11 30330 1 1 62 ASN HD22 H   7.292   6.341  19.809 1.00 . A A . 62 ASN HD22 1 1 
       11 30331 1 1 62 ASN N    N   3.753   2.793  16.982 1.00 . A A . 62 ASN N    1 1 
       11 30332 1 1 62 ASN ND2  N   6.782   5.514  19.659 1.00 . A A . 62 ASN ND2  1 1 
       11 30333 1 1 62 ASN O    O   5.179   5.309  15.142 1.00 . A A . 62 ASN O    1 1 
       11 30334 1 1 62 ASN OD1  O   6.687   5.992  17.504 1.00 . A A . 62 ASN OD1  1 1 
       11 30335 1 1 63 LEU C    C   5.758   3.669  12.835 1.00 . A A . 63 LEU C    1 1 
       11 30336 1 1 63 LEU CA   C   6.594   3.150  13.990 1.00 . A A . 63 LEU CA   1 1 
       11 30337 1 1 63 LEU CB   C   7.079   1.739  13.639 1.00 . A A . 63 LEU CB   1 1 
       11 30338 1 1 63 LEU CD1  C   8.371  -0.334  14.122 1.00 . A A . 63 LEU CD1  1 1 
       11 30339 1 1 63 LEU CD2  C   9.287   1.876  14.798 1.00 . A A . 63 LEU CD2  1 1 
       11 30340 1 1 63 LEU CG   C   8.024   1.058  14.622 1.00 . A A . 63 LEU CG   1 1 
       11 30341 1 1 63 LEU H    H   5.770   2.309  15.750 1.00 . A A . 63 LEU H    1 1 
       11 30342 1 1 63 LEU HA   H   7.456   3.784  14.116 1.00 . A A . 63 LEU HA   1 1 
       11 30343 1 1 63 LEU HB2  H   6.210   1.108  13.521 1.00 . A A . 63 LEU HB2  1 1 
       11 30344 1 1 63 LEU HB3  H   7.580   1.803  12.684 1.00 . A A . 63 LEU HB3  1 1 
       11 30345 1 1 63 LEU HD11 H   8.864  -0.256  13.163 1.00 . A A . 63 LEU HD11 1 1 
       11 30346 1 1 63 LEU HD12 H   7.472  -0.923  14.014 1.00 . A A . 63 LEU HD12 1 1 
       11 30347 1 1 63 LEU HD13 H   9.034  -0.811  14.826 1.00 . A A . 63 LEU HD13 1 1 
       11 30348 1 1 63 LEU HD21 H   9.777   1.972  13.841 1.00 . A A . 63 LEU HD21 1 1 
       11 30349 1 1 63 LEU HD22 H   9.945   1.366  15.485 1.00 . A A . 63 LEU HD22 1 1 
       11 30350 1 1 63 LEU HD23 H   9.042   2.852  15.188 1.00 . A A . 63 LEU HD23 1 1 
       11 30351 1 1 63 LEU HG   H   7.536   0.961  15.581 1.00 . A A . 63 LEU HG   1 1 
       11 30352 1 1 63 LEU N    N   5.838   3.146  15.240 1.00 . A A . 63 LEU N    1 1 
       11 30353 1 1 63 LEU O    O   6.205   4.520  12.074 1.00 . A A . 63 LEU O    1 1 
       11 30354 1 1 64 ILE C    C   3.248   5.027  11.683 1.00 . A A . 64 ILE C    1 1 
       11 30355 1 1 64 ILE CA   C   3.682   3.541  11.613 1.00 . A A . 64 ILE CA   1 1 
       11 30356 1 1 64 ILE CB   C   2.456   2.583  11.503 1.00 . A A . 64 ILE CB   1 1 
       11 30357 1 1 64 ILE CD1  C   0.595   1.800   9.935 1.00 . A A . 64 ILE CD1  1 1 
       11 30358 1 1 64 ILE CG1  C   1.724   2.781  10.168 1.00 . A A . 64 ILE CG1  1 1 
       11 30359 1 1 64 ILE CG2  C   1.497   2.799  12.674 1.00 . A A . 64 ILE CG2  1 1 
       11 30360 1 1 64 ILE H    H   4.211   2.550  13.403 1.00 . A A . 64 ILE H    1 1 
       11 30361 1 1 64 ILE HA   H   4.286   3.429  10.723 1.00 . A A . 64 ILE HA   1 1 
       11 30362 1 1 64 ILE HB   H   2.820   1.568  11.558 1.00 . A A . 64 ILE HB   1 1 
       11 30363 1 1 64 ILE HD11 H   0.981   0.791   9.957 1.00 . A A . 64 ILE HD11 1 1 
       11 30364 1 1 64 ILE HD12 H   0.146   1.996   8.973 1.00 . A A . 64 ILE HD12 1 1 
       11 30365 1 1 64 ILE HD13 H  -0.151   1.919  10.707 1.00 . A A . 64 ILE HD13 1 1 
       11 30366 1 1 64 ILE HG12 H   1.303   3.775  10.142 1.00 . A A . 64 ILE HG12 1 1 
       11 30367 1 1 64 ILE HG13 H   2.432   2.678   9.357 1.00 . A A . 64 ILE HG13 1 1 
       11 30368 1 1 64 ILE HG21 H   1.143   3.820  12.663 1.00 . A A . 64 ILE HG21 1 1 
       11 30369 1 1 64 ILE HG22 H   2.015   2.611  13.603 1.00 . A A . 64 ILE HG22 1 1 
       11 30370 1 1 64 ILE HG23 H   0.656   2.129  12.585 1.00 . A A . 64 ILE HG23 1 1 
       11 30371 1 1 64 ILE N    N   4.540   3.184  12.725 1.00 . A A . 64 ILE N    1 1 
       11 30372 1 1 64 ILE O    O   2.917   5.623  10.679 1.00 . A A . 64 ILE O    1 1 
       11 30373 1 1 65 ARG C    C   4.150   7.916  12.691 1.00 . A A . 65 ARG C    1 1 
       11 30374 1 1 65 ARG CA   C   2.953   7.039  13.020 1.00 . A A . 65 ARG CA   1 1 
       11 30375 1 1 65 ARG CB   C   2.436   7.378  14.422 1.00 . A A . 65 ARG CB   1 1 
       11 30376 1 1 65 ARG CD   C   0.613   7.135  16.135 1.00 . A A . 65 ARG CD   1 1 
       11 30377 1 1 65 ARG CG   C   1.187   6.624  14.821 1.00 . A A . 65 ARG CG   1 1 
       11 30378 1 1 65 ARG CZ   C   1.214   6.704  18.513 1.00 . A A . 65 ARG CZ   1 1 
       11 30379 1 1 65 ARG H    H   3.592   5.115  13.663 1.00 . A A . 65 ARG H    1 1 
       11 30380 1 1 65 ARG HA   H   2.171   7.238  12.299 1.00 . A A . 65 ARG HA   1 1 
       11 30381 1 1 65 ARG HB2  H   3.211   7.146  15.139 1.00 . A A . 65 ARG HB2  1 1 
       11 30382 1 1 65 ARG HB3  H   2.226   8.436  14.470 1.00 . A A . 65 ARG HB3  1 1 
       11 30383 1 1 65 ARG HD2  H   0.363   8.177  16.001 1.00 . A A . 65 ARG HD2  1 1 
       11 30384 1 1 65 ARG HD3  H  -0.286   6.592  16.372 1.00 . A A . 65 ARG HD3  1 1 
       11 30385 1 1 65 ARG HE   H   2.483   7.294  17.056 1.00 . A A . 65 ARG HE   1 1 
       11 30386 1 1 65 ARG HG2  H   0.445   6.730  14.047 1.00 . A A . 65 ARG HG2  1 1 
       11 30387 1 1 65 ARG HG3  H   1.436   5.579  14.932 1.00 . A A . 65 ARG HG3  1 1 
       11 30388 1 1 65 ARG HH11 H  -0.687   6.117  18.050 1.00 . A A . 65 ARG HH11 1 1 
       11 30389 1 1 65 ARG HH12 H  -0.314   5.993  19.703 1.00 . A A . 65 ARG HH12 1 1 
       11 30390 1 1 65 ARG HH21 H   3.048   7.112  19.303 1.00 . A A . 65 ARG HH21 1 1 
       11 30391 1 1 65 ARG HH22 H   1.898   6.582  20.446 1.00 . A A . 65 ARG HH22 1 1 
       11 30392 1 1 65 ARG N    N   3.304   5.625  12.878 1.00 . A A . 65 ARG N    1 1 
       11 30393 1 1 65 ARG NE   N   1.555   7.034  17.258 1.00 . A A . 65 ARG NE   1 1 
       11 30394 1 1 65 ARG NH1  N  -0.008   6.238  18.778 1.00 . A A . 65 ARG NH1  1 1 
       11 30395 1 1 65 ARG NH2  N   2.111   6.797  19.486 1.00 . A A . 65 ARG NH2  1 1 
       11 30396 1 1 65 ARG O    O   4.030   9.126  12.545 1.00 . A A . 65 ARG O    1 1 
       11 30397 1 1 66 ARG C    C   6.683   8.104  10.753 1.00 . A A . 66 ARG C    1 1 
       11 30398 1 1 66 ARG CA   C   6.545   7.994  12.251 1.00 . A A . 66 ARG CA   1 1 
       11 30399 1 1 66 ARG CB   C   7.769   7.256  12.793 1.00 . A A . 66 ARG CB   1 1 
       11 30400 1 1 66 ARG CD   C   9.066   6.374  14.717 1.00 . A A . 66 ARG CD   1 1 
       11 30401 1 1 66 ARG CG   C   7.813   7.108  14.291 1.00 . A A . 66 ARG CG   1 1 
       11 30402 1 1 66 ARG CZ   C  10.241   5.858  16.832 1.00 . A A . 66 ARG CZ   1 1 
       11 30403 1 1 66 ARG H    H   5.334   6.323  12.748 1.00 . A A . 66 ARG H    1 1 
       11 30404 1 1 66 ARG HA   H   6.509   8.982  12.688 1.00 . A A . 66 ARG HA   1 1 
       11 30405 1 1 66 ARG HB2  H   7.790   6.266  12.364 1.00 . A A . 66 ARG HB2  1 1 
       11 30406 1 1 66 ARG HB3  H   8.654   7.787  12.476 1.00 . A A . 66 ARG HB3  1 1 
       11 30407 1 1 66 ARG HD2  H   9.072   5.390  14.270 1.00 . A A . 66 ARG HD2  1 1 
       11 30408 1 1 66 ARG HD3  H   9.919   6.932  14.364 1.00 . A A . 66 ARG HD3  1 1 
       11 30409 1 1 66 ARG HE   H   8.330   6.500  16.643 1.00 . A A . 66 ARG HE   1 1 
       11 30410 1 1 66 ARG HG2  H   7.809   8.090  14.738 1.00 . A A . 66 ARG HG2  1 1 
       11 30411 1 1 66 ARG HG3  H   6.947   6.553  14.622 1.00 . A A . 66 ARG HG3  1 1 
       11 30412 1 1 66 ARG HH11 H  11.373   5.422  15.172 1.00 . A A . 66 ARG HH11 1 1 
       11 30413 1 1 66 ARG HH12 H  12.175   5.160  16.638 1.00 . A A . 66 ARG HH12 1 1 
       11 30414 1 1 66 ARG HH21 H   9.414   6.154  18.661 1.00 . A A . 66 ARG HH21 1 1 
       11 30415 1 1 66 ARG HH22 H  11.013   5.580  18.708 1.00 . A A . 66 ARG HH22 1 1 
       11 30416 1 1 66 ARG N    N   5.312   7.291  12.589 1.00 . A A . 66 ARG N    1 1 
       11 30417 1 1 66 ARG NE   N   9.155   6.245  16.165 1.00 . A A . 66 ARG NE   1 1 
       11 30418 1 1 66 ARG NH1  N  11.334   5.453  16.177 1.00 . A A . 66 ARG NH1  1 1 
       11 30419 1 1 66 ARG NH2  N  10.228   5.862  18.150 1.00 . A A . 66 ARG NH2  1 1 
       11 30420 1 1 66 ARG O    O   7.521   8.845  10.245 1.00 . A A . 66 ARG O    1 1 
       11 30421 1 1 67 HIS C    C   4.642   7.855   8.084 1.00 . A A . 67 HIS C    1 1 
       11 30422 1 1 67 HIS CA   C   5.935   7.336   8.617 1.00 . A A . 67 HIS CA   1 1 
       11 30423 1 1 67 HIS CB   C   6.188   5.920   8.063 1.00 . A A . 67 HIS CB   1 1 
       11 30424 1 1 67 HIS CD2  C   7.755   4.506   9.551 1.00 . A A . 67 HIS CD2  1 1 
       11 30425 1 1 67 HIS CE1  C   9.591   4.733   8.412 1.00 . A A . 67 HIS CE1  1 1 
       11 30426 1 1 67 HIS CG   C   7.476   5.289   8.496 1.00 . A A . 67 HIS CG   1 1 
       11 30427 1 1 67 HIS H    H   5.205   6.806  10.508 1.00 . A A . 67 HIS H    1 1 
       11 30428 1 1 67 HIS HA   H   6.742   7.983   8.308 1.00 . A A . 67 HIS HA   1 1 
       11 30429 1 1 67 HIS HB2  H   5.393   5.277   8.408 1.00 . A A . 67 HIS HB2  1 1 
       11 30430 1 1 67 HIS HB3  H   6.173   5.955   6.985 1.00 . A A . 67 HIS HB3  1 1 
       11 30431 1 1 67 HIS HD1  H   8.798   5.953   6.992 1.00 . A A . 67 HIS HD1  1 1 
       11 30432 1 1 67 HIS HD2  H   7.060   4.197  10.319 1.00 . A A . 67 HIS HD2  1 1 
       11 30433 1 1 67 HIS HE1  H  10.618   4.650   8.092 1.00 . A A . 67 HIS HE1  1 1 
       11 30434 1 1 67 HIS HE2  H   9.456   3.377   9.914 1.00 . A A . 67 HIS HE2  1 1 
       11 30435 1 1 67 HIS N    N   5.883   7.348  10.050 1.00 . A A . 67 HIS N    1 1 
       11 30436 1 1 67 HIS ND1  N   8.653   5.411   7.804 1.00 . A A . 67 HIS ND1  1 1 
       11 30437 1 1 67 HIS NE2  N   9.073   4.174   9.478 1.00 . A A . 67 HIS NE2  1 1 
       11 30438 1 1 67 HIS O    O   3.596   7.266   8.333 1.00 . A A . 67 HIS O    1 1 
       11 30439 1 1 68 GLU C    C   2.948   8.599   5.724 1.00 . A A . 68 GLU C    1 1 
       11 30440 1 1 68 GLU CA   C   3.498   9.522   6.812 1.00 . A A . 68 GLU CA   1 1 
       11 30441 1 1 68 GLU CB   C   3.737  10.952   6.313 1.00 . A A . 68 GLU CB   1 1 
       11 30442 1 1 68 GLU CD   C   4.147  13.357   6.981 1.00 . A A . 68 GLU CD   1 1 
       11 30443 1 1 68 GLU CG   C   4.089  11.921   7.434 1.00 . A A . 68 GLU CG   1 1 
       11 30444 1 1 68 GLU H    H   5.556   9.411   7.266 1.00 . A A . 68 GLU H    1 1 
       11 30445 1 1 68 GLU HA   H   2.765   9.545   7.605 1.00 . A A . 68 GLU HA   1 1 
       11 30446 1 1 68 GLU HB2  H   4.566  10.938   5.619 1.00 . A A . 68 GLU HB2  1 1 
       11 30447 1 1 68 GLU HB3  H   2.870  11.330   5.799 1.00 . A A . 68 GLU HB3  1 1 
       11 30448 1 1 68 GLU HG2  H   3.338  11.840   8.207 1.00 . A A . 68 GLU HG2  1 1 
       11 30449 1 1 68 GLU HG3  H   5.049  11.643   7.842 1.00 . A A . 68 GLU HG3  1 1 
       11 30450 1 1 68 GLU N    N   4.693   8.961   7.390 1.00 . A A . 68 GLU N    1 1 
       11 30451 1 1 68 GLU O    O   3.708   7.911   5.028 1.00 . A A . 68 GLU O    1 1 
       11 30452 1 1 68 GLU OE1  O   5.192  13.792   6.471 1.00 . A A . 68 GLU OE1  1 1 
       11 30453 1 1 68 GLU OE2  O   3.141  14.080   7.147 1.00 . A A . 68 GLU OE2  1 1 
       11 30454 1 1 69 ARG C    C   1.120   7.940   3.205 1.00 . A A . 69 ARG C    1 1 
       11 30455 1 1 69 ARG CA   C   0.997   7.645   4.672 1.00 . A A . 69 ARG CA   1 1 
       11 30456 1 1 69 ARG CB   C  -0.380   7.192   5.151 1.00 . A A . 69 ARG CB   1 1 
       11 30457 1 1 69 ARG CD   C  -2.233   8.933   4.486 1.00 . A A . 69 ARG CD   1 1 
       11 30458 1 1 69 ARG CG   C  -1.424   8.244   5.602 1.00 . A A . 69 ARG CG   1 1 
       11 30459 1 1 69 ARG CZ   C  -2.024  11.266   3.667 1.00 . A A . 69 ARG CZ   1 1 
       11 30460 1 1 69 ARG H    H   1.102   9.237   6.065 1.00 . A A . 69 ARG H    1 1 
       11 30461 1 1 69 ARG HA   H   1.653   6.789   4.775 1.00 . A A . 69 ARG HA   1 1 
       11 30462 1 1 69 ARG HB2  H  -0.821   6.641   4.337 1.00 . A A . 69 ARG HB2  1 1 
       11 30463 1 1 69 ARG HB3  H  -0.184   6.519   5.970 1.00 . A A . 69 ARG HB3  1 1 
       11 30464 1 1 69 ARG HD2  H  -2.529   8.172   3.779 1.00 . A A . 69 ARG HD2  1 1 
       11 30465 1 1 69 ARG HD3  H  -3.131   9.338   4.930 1.00 . A A . 69 ARG HD3  1 1 
       11 30466 1 1 69 ARG HE   H  -0.784   9.723   3.176 1.00 . A A . 69 ARG HE   1 1 
       11 30467 1 1 69 ARG HG2  H  -2.131   7.747   6.249 1.00 . A A . 69 ARG HG2  1 1 
       11 30468 1 1 69 ARG HG3  H  -0.908   8.995   6.182 1.00 . A A . 69 ARG HG3  1 1 
       11 30469 1 1 69 ARG HH11 H  -3.334  11.070   5.242 1.00 . A A . 69 ARG HH11 1 1 
       11 30470 1 1 69 ARG HH12 H  -3.350  12.599   4.522 1.00 . A A . 69 ARG HH12 1 1 
       11 30471 1 1 69 ARG HH21 H  -0.782  11.927   2.151 1.00 . A A . 69 ARG HH21 1 1 
       11 30472 1 1 69 ARG HH22 H  -1.812  13.091   2.760 1.00 . A A . 69 ARG HH22 1 1 
       11 30473 1 1 69 ARG N    N   1.642   8.582   5.570 1.00 . A A . 69 ARG N    1 1 
       11 30474 1 1 69 ARG NE   N  -1.554   9.990   3.722 1.00 . A A . 69 ARG NE   1 1 
       11 30475 1 1 69 ARG NH1  N  -2.962  11.673   4.532 1.00 . A A . 69 ARG NH1  1 1 
       11 30476 1 1 69 ARG NH2  N  -1.524  12.138   2.812 1.00 . A A . 69 ARG NH2  1 1 
       11 30477 1 1 69 ARG O    O   0.648   7.185   2.364 1.00 . A A . 69 ARG O    1 1 
       11 30478 1 1 70 ASP C    C   3.396   8.557   1.200 1.00 . A A . 70 ASP C    1 1 
       11 30479 1 1 70 ASP CA   C   2.145   9.340   1.532 1.00 . A A . 70 ASP CA   1 1 
       11 30480 1 1 70 ASP CB   C   2.470  10.828   1.380 1.00 . A A . 70 ASP CB   1 1 
       11 30481 1 1 70 ASP CG   C   1.386  11.721   1.864 1.00 . A A . 70 ASP CG   1 1 
       11 30482 1 1 70 ASP H    H   1.997   9.569   3.683 1.00 . A A . 70 ASP H    1 1 
       11 30483 1 1 70 ASP HA   H   1.340   9.058   0.869 1.00 . A A . 70 ASP HA   1 1 
       11 30484 1 1 70 ASP HB2  H   3.377  11.067   1.913 1.00 . A A . 70 ASP HB2  1 1 
       11 30485 1 1 70 ASP HB3  H   2.611  11.013   0.324 1.00 . A A . 70 ASP HB3  1 1 
       11 30486 1 1 70 ASP N    N   1.780   9.006   2.912 1.00 . A A . 70 ASP N    1 1 
       11 30487 1 1 70 ASP O    O   3.469   7.854   0.187 1.00 . A A . 70 ASP O    1 1 
       11 30488 1 1 70 ASP OD1  O   1.449  12.160   3.039 1.00 . A A . 70 ASP OD1  1 1 
       11 30489 1 1 70 ASP OD2  O   0.446  11.977   1.117 1.00 . A A . 70 ASP OD2  1 1 
       11 30490 1 1 71 GLU C    C   5.512   6.522   1.819 1.00 . A A . 71 GLU C    1 1 
       11 30491 1 1 71 GLU CA   C   5.678   8.017   2.031 1.00 . A A . 71 GLU CA   1 1 
       11 30492 1 1 71 GLU CB   C   6.405   8.203   3.374 1.00 . A A . 71 GLU CB   1 1 
       11 30493 1 1 71 GLU CD   C   7.629  10.367   2.977 1.00 . A A . 71 GLU CD   1 1 
       11 30494 1 1 71 GLU CG   C   6.626   9.641   3.815 1.00 . A A . 71 GLU CG   1 1 
       11 30495 1 1 71 GLU H    H   4.187   9.225   2.899 1.00 . A A . 71 GLU H    1 1 
       11 30496 1 1 71 GLU HA   H   6.274   8.463   1.252 1.00 . A A . 71 GLU HA   1 1 
       11 30497 1 1 71 GLU HB2  H   5.830   7.710   4.143 1.00 . A A . 71 GLU HB2  1 1 
       11 30498 1 1 71 GLU HB3  H   7.369   7.718   3.305 1.00 . A A . 71 GLU HB3  1 1 
       11 30499 1 1 71 GLU HG2  H   5.689  10.172   3.749 1.00 . A A . 71 GLU HG2  1 1 
       11 30500 1 1 71 GLU HG3  H   6.964   9.642   4.841 1.00 . A A . 71 GLU HG3  1 1 
       11 30501 1 1 71 GLU N    N   4.366   8.667   2.117 1.00 . A A . 71 GLU N    1 1 
       11 30502 1 1 71 GLU O    O   6.012   5.955   0.863 1.00 . A A . 71 GLU O    1 1 
       11 30503 1 1 71 GLU OE1  O   8.834  10.218   3.233 1.00 . A A . 71 GLU OE1  1 1 
       11 30504 1 1 71 GLU OE2  O   7.243  11.112   2.089 1.00 . A A . 71 GLU OE2  1 1 
       11 30505 1 1 72 ILE C    C   3.943   3.991   1.409 1.00 . A A . 72 ILE C    1 1 
       11 30506 1 1 72 ILE CA   C   4.571   4.466   2.723 1.00 . A A . 72 ILE CA   1 1 
       11 30507 1 1 72 ILE CB   C   3.657   4.027   3.899 1.00 . A A . 72 ILE CB   1 1 
       11 30508 1 1 72 ILE CD1  C   3.340   4.173   6.434 1.00 . A A . 72 ILE CD1  1 1 
       11 30509 1 1 72 ILE CG1  C   4.213   4.527   5.239 1.00 . A A . 72 ILE CG1  1 1 
       11 30510 1 1 72 ILE CG2  C   3.523   2.506   3.927 1.00 . A A . 72 ILE CG2  1 1 
       11 30511 1 1 72 ILE H    H   4.348   6.461   3.414 1.00 . A A . 72 ILE H    1 1 
       11 30512 1 1 72 ILE HA   H   5.533   3.991   2.846 1.00 . A A . 72 ILE HA   1 1 
       11 30513 1 1 72 ILE HB   H   2.682   4.462   3.739 1.00 . A A . 72 ILE HB   1 1 
       11 30514 1 1 72 ILE HD11 H   3.259   3.099   6.516 1.00 . A A . 72 ILE HD11 1 1 
       11 30515 1 1 72 ILE HD12 H   2.358   4.599   6.302 1.00 . A A . 72 ILE HD12 1 1 
       11 30516 1 1 72 ILE HD13 H   3.781   4.571   7.335 1.00 . A A . 72 ILE HD13 1 1 
       11 30517 1 1 72 ILE HG12 H   5.190   4.094   5.402 1.00 . A A . 72 ILE HG12 1 1 
       11 30518 1 1 72 ILE HG13 H   4.306   5.602   5.202 1.00 . A A . 72 ILE HG13 1 1 
       11 30519 1 1 72 ILE HG21 H   3.113   2.158   2.992 1.00 . A A . 72 ILE HG21 1 1 
       11 30520 1 1 72 ILE HG22 H   2.869   2.216   4.736 1.00 . A A . 72 ILE HG22 1 1 
       11 30521 1 1 72 ILE HG23 H   4.500   2.071   4.079 1.00 . A A . 72 ILE HG23 1 1 
       11 30522 1 1 72 ILE N    N   4.768   5.906   2.724 1.00 . A A . 72 ILE N    1 1 
       11 30523 1 1 72 ILE O    O   4.346   2.972   0.852 1.00 . A A . 72 ILE O    1 1 
       11 30524 1 1 73 MET C    C   3.128   4.366  -1.507 1.00 . A A . 73 MET C    1 1 
       11 30525 1 1 73 MET CA   C   2.235   4.373  -0.265 1.00 . A A . 73 MET CA   1 1 
       11 30526 1 1 73 MET CB   C   1.030   5.313  -0.457 1.00 . A A . 73 MET CB   1 1 
       11 30527 1 1 73 MET CE   C  -0.959   3.998  -3.884 1.00 . A A . 73 MET CE   1 1 
       11 30528 1 1 73 MET CG   C  -0.046   4.812  -1.434 1.00 . A A . 73 MET CG   1 1 
       11 30529 1 1 73 MET H    H   2.813   5.631   1.324 1.00 . A A . 73 MET H    1 1 
       11 30530 1 1 73 MET HA   H   1.870   3.370  -0.097 1.00 . A A . 73 MET HA   1 1 
       11 30531 1 1 73 MET HB2  H   0.558   5.486   0.500 1.00 . A A . 73 MET HB2  1 1 
       11 30532 1 1 73 MET HB3  H   1.400   6.257  -0.828 1.00 . A A . 73 MET HB3  1 1 
       11 30533 1 1 73 MET HE1  H  -0.783   3.815  -4.935 1.00 . A A . 73 MET HE1  1 1 
       11 30534 1 1 73 MET HE2  H  -1.723   4.750  -3.758 1.00 . A A . 73 MET HE2  1 1 
       11 30535 1 1 73 MET HE3  H  -1.278   3.086  -3.404 1.00 . A A . 73 MET HE3  1 1 
       11 30536 1 1 73 MET HG2  H  -0.423   3.867  -1.073 1.00 . A A . 73 MET HG2  1 1 
       11 30537 1 1 73 MET HG3  H  -0.856   5.526  -1.439 1.00 . A A . 73 MET HG3  1 1 
       11 30538 1 1 73 MET N    N   2.994   4.764   0.904 1.00 . A A . 73 MET N    1 1 
       11 30539 1 1 73 MET O    O   3.169   3.372  -2.252 1.00 . A A . 73 MET O    1 1 
       11 30540 1 1 73 MET SD   S   0.525   4.570  -3.123 1.00 . A A . 73 MET SD   1 1 
       11 30541 1 1 74 GLU C    C   5.841   4.489  -2.833 1.00 . A A . 74 GLU C    1 1 
       11 30542 1 1 74 GLU CA   C   4.696   5.512  -2.905 1.00 . A A . 74 GLU CA   1 1 
       11 30543 1 1 74 GLU CB   C   5.125   6.967  -3.271 1.00 . A A . 74 GLU CB   1 1 
       11 30544 1 1 74 GLU CD   C   7.439   7.178  -2.299 1.00 . A A . 74 GLU CD   1 1 
       11 30545 1 1 74 GLU CG   C   6.038   7.711  -2.298 1.00 . A A . 74 GLU CG   1 1 
       11 30546 1 1 74 GLU H    H   3.846   6.201  -1.100 1.00 . A A . 74 GLU H    1 1 
       11 30547 1 1 74 GLU HA   H   4.049   5.134  -3.686 1.00 . A A . 74 GLU HA   1 1 
       11 30548 1 1 74 GLU HB2  H   5.646   6.931  -4.216 1.00 . A A . 74 GLU HB2  1 1 
       11 30549 1 1 74 GLU HB3  H   4.225   7.550  -3.412 1.00 . A A . 74 GLU HB3  1 1 
       11 30550 1 1 74 GLU HG2  H   6.067   8.755  -2.571 1.00 . A A . 74 GLU HG2  1 1 
       11 30551 1 1 74 GLU HG3  H   5.630   7.616  -1.302 1.00 . A A . 74 GLU HG3  1 1 
       11 30552 1 1 74 GLU N    N   3.862   5.445  -1.729 1.00 . A A . 74 GLU N    1 1 
       11 30553 1 1 74 GLU O    O   6.325   3.992  -3.864 1.00 . A A . 74 GLU O    1 1 
       11 30554 1 1 74 GLU OE1  O   8.103   7.228  -3.369 1.00 . A A . 74 GLU OE1  1 1 
       11 30555 1 1 74 GLU OE2  O   7.905   6.710  -1.270 1.00 . A A . 74 GLU OE2  1 1 
       11 30556 1 1 75 GLU C    C   6.684   1.786  -1.820 1.00 . A A . 75 GLU C    1 1 
       11 30557 1 1 75 GLU CA   C   7.258   3.145  -1.400 1.00 . A A . 75 GLU CA   1 1 
       11 30558 1 1 75 GLU CB   C   7.725   3.111   0.056 1.00 . A A . 75 GLU CB   1 1 
       11 30559 1 1 75 GLU CD   C  10.120   2.491  -0.470 1.00 . A A . 75 GLU CD   1 1 
       11 30560 1 1 75 GLU CG   C   8.862   2.129   0.302 1.00 . A A . 75 GLU CG   1 1 
       11 30561 1 1 75 GLU H    H   5.937   4.688  -0.841 1.00 . A A . 75 GLU H    1 1 
       11 30562 1 1 75 GLU HA   H   8.103   3.355  -2.038 1.00 . A A . 75 GLU HA   1 1 
       11 30563 1 1 75 GLU HB2  H   8.058   4.100   0.335 1.00 . A A . 75 GLU HB2  1 1 
       11 30564 1 1 75 GLU HB3  H   6.890   2.831   0.684 1.00 . A A . 75 GLU HB3  1 1 
       11 30565 1 1 75 GLU HG2  H   9.096   2.120   1.356 1.00 . A A . 75 GLU HG2  1 1 
       11 30566 1 1 75 GLU HG3  H   8.540   1.145  -0.002 1.00 . A A . 75 GLU HG3  1 1 
       11 30567 1 1 75 GLU N    N   6.272   4.179  -1.614 1.00 . A A . 75 GLU N    1 1 
       11 30568 1 1 75 GLU O    O   7.363   0.996  -2.498 1.00 . A A . 75 GLU O    1 1 
       11 30569 1 1 75 GLU OE1  O  10.122   2.381  -1.720 1.00 . A A . 75 GLU OE1  1 1 
       11 30570 1 1 75 GLU OE2  O  11.130   2.853   0.163 1.00 . A A . 75 GLU OE2  1 1 
       11 30571 1 1 76 LEU C    C   4.763   0.144  -3.332 1.00 . A A . 76 LEU C    1 1 
       11 30572 1 1 76 LEU CA   C   4.714   0.306  -1.831 1.00 . A A . 76 LEU CA   1 1 
       11 30573 1 1 76 LEU CB   C   3.232   0.322  -1.395 1.00 . A A . 76 LEU CB   1 1 
       11 30574 1 1 76 LEU CD1  C   1.428   0.450   0.327 1.00 . A A . 76 LEU CD1  1 1 
       11 30575 1 1 76 LEU CD2  C   3.516  -0.798   0.823 1.00 . A A . 76 LEU CD2  1 1 
       11 30576 1 1 76 LEU CG   C   2.928   0.394   0.100 1.00 . A A . 76 LEU CG   1 1 
       11 30577 1 1 76 LEU H    H   4.952   2.199  -0.884 1.00 . A A . 76 LEU H    1 1 
       11 30578 1 1 76 LEU HA   H   5.212  -0.531  -1.364 1.00 . A A . 76 LEU HA   1 1 
       11 30579 1 1 76 LEU HB2  H   2.760   1.173  -1.865 1.00 . A A . 76 LEU HB2  1 1 
       11 30580 1 1 76 LEU HB3  H   2.771  -0.572  -1.788 1.00 . A A . 76 LEU HB3  1 1 
       11 30581 1 1 76 LEU HD11 H   1.225   0.509   1.385 1.00 . A A . 76 LEU HD11 1 1 
       11 30582 1 1 76 LEU HD12 H   0.969  -0.441  -0.078 1.00 . A A . 76 LEU HD12 1 1 
       11 30583 1 1 76 LEU HD13 H   1.020   1.319  -0.168 1.00 . A A . 76 LEU HD13 1 1 
       11 30584 1 1 76 LEU HD21 H   3.105  -1.710   0.415 1.00 . A A . 76 LEU HD21 1 1 
       11 30585 1 1 76 LEU HD22 H   3.275  -0.732   1.873 1.00 . A A . 76 LEU HD22 1 1 
       11 30586 1 1 76 LEU HD23 H   4.589  -0.796   0.707 1.00 . A A . 76 LEU HD23 1 1 
       11 30587 1 1 76 LEU HG   H   3.362   1.294   0.510 1.00 . A A . 76 LEU HG   1 1 
       11 30588 1 1 76 LEU N    N   5.416   1.535  -1.442 1.00 . A A . 76 LEU N    1 1 
       11 30589 1 1 76 LEU O    O   5.144  -0.905  -3.833 1.00 . A A . 76 LEU O    1 1 
       11 30590 1 1 77 THR C    C   5.738   0.845  -6.113 1.00 . A A . 77 THR C    1 1 
       11 30591 1 1 77 THR CA   C   4.371   1.224  -5.472 1.00 . A A . 77 THR CA   1 1 
       11 30592 1 1 77 THR CB   C   3.922   2.620  -5.960 1.00 . A A . 77 THR CB   1 1 
       11 30593 1 1 77 THR CG2  C   3.777   2.650  -7.475 1.00 . A A . 77 THR CG2  1 1 
       11 30594 1 1 77 THR H    H   4.167   2.038  -3.558 1.00 . A A . 77 THR H    1 1 
       11 30595 1 1 77 THR HA   H   3.625   0.507  -5.783 1.00 . A A . 77 THR HA   1 1 
       11 30596 1 1 77 THR HB   H   4.661   3.348  -5.653 1.00 . A A . 77 THR HB   1 1 
       11 30597 1 1 77 THR HG1  H   2.752   3.256  -4.448 1.00 . A A . 77 THR HG1  1 1 
       11 30598 1 1 77 THR HG21 H   4.726   2.410  -7.933 1.00 . A A . 77 THR HG21 1 1 
       11 30599 1 1 77 THR HG22 H   3.468   3.636  -7.787 1.00 . A A . 77 THR HG22 1 1 
       11 30600 1 1 77 THR HG23 H   3.038   1.925  -7.783 1.00 . A A . 77 THR HG23 1 1 
       11 30601 1 1 77 THR N    N   4.418   1.212  -4.030 1.00 . A A . 77 THR N    1 1 
       11 30602 1 1 77 THR O    O   5.794   0.022  -7.032 1.00 . A A . 77 THR O    1 1 
       11 30603 1 1 77 THR OG1  O   2.654   2.951  -5.357 1.00 . A A . 77 THR OG1  1 1 
       11 30604 1 1 78 LYS C    C   8.650  -0.231  -5.972 1.00 . A A . 78 LYS C    1 1 
       11 30605 1 1 78 LYS CA   C   8.145   1.175  -6.193 1.00 . A A . 78 LYS CA   1 1 
       11 30606 1 1 78 LYS CB   C   9.183   2.172  -5.696 1.00 . A A . 78 LYS CB   1 1 
       11 30607 1 1 78 LYS CD   C   9.964   4.562  -5.634 1.00 . A A . 78 LYS CD   1 1 
       11 30608 1 1 78 LYS CE   C  10.332   4.461  -4.171 1.00 . A A . 78 LYS CE   1 1 
       11 30609 1 1 78 LYS CG   C   8.845   3.604  -6.011 1.00 . A A . 78 LYS CG   1 1 
       11 30610 1 1 78 LYS H    H   6.738   1.974  -4.803 1.00 . A A . 78 LYS H    1 1 
       11 30611 1 1 78 LYS HA   H   8.031   1.319  -7.257 1.00 . A A . 78 LYS HA   1 1 
       11 30612 1 1 78 LYS HB2  H   9.266   2.068  -4.624 1.00 . A A . 78 LYS HB2  1 1 
       11 30613 1 1 78 LYS HB3  H  10.137   1.935  -6.144 1.00 . A A . 78 LYS HB3  1 1 
       11 30614 1 1 78 LYS HD2  H  10.838   4.333  -6.226 1.00 . A A . 78 LYS HD2  1 1 
       11 30615 1 1 78 LYS HD3  H   9.643   5.570  -5.850 1.00 . A A . 78 LYS HD3  1 1 
       11 30616 1 1 78 LYS HE2  H  10.644   3.453  -3.950 1.00 . A A . 78 LYS HE2  1 1 
       11 30617 1 1 78 LYS HE3  H  11.156   5.132  -3.975 1.00 . A A . 78 LYS HE3  1 1 
       11 30618 1 1 78 LYS HG2  H   8.676   3.666  -7.074 1.00 . A A . 78 LYS HG2  1 1 
       11 30619 1 1 78 LYS HG3  H   7.939   3.871  -5.494 1.00 . A A . 78 LYS HG3  1 1 
       11 30620 1 1 78 LYS HZ1  H   9.538   4.645  -2.295 1.00 . A A . 78 LYS HZ1  1 1 
       11 30621 1 1 78 LYS HZ2  H   8.377   4.221  -3.431 1.00 . A A . 78 LYS HZ2  1 1 
       11 30622 1 1 78 LYS HZ3  H   8.934   5.815  -3.327 1.00 . A A . 78 LYS HZ3  1 1 
       11 30623 1 1 78 LYS N    N   6.827   1.407  -5.598 1.00 . A A . 78 LYS N    1 1 
       11 30624 1 1 78 LYS NZ   N   9.215   4.808  -3.273 1.00 . A A . 78 LYS NZ   1 1 
       11 30625 1 1 78 LYS O    O   9.028  -0.913  -6.918 1.00 . A A . 78 LYS O    1 1 
       11 30626 1 1 79 TYR C    C   8.369  -3.095  -5.049 1.00 . A A . 79 TYR C    1 1 
       11 30627 1 1 79 TYR CA   C   9.181  -1.967  -4.378 1.00 . A A . 79 TYR CA   1 1 
       11 30628 1 1 79 TYR CB   C   9.226  -2.091  -2.857 1.00 . A A . 79 TYR CB   1 1 
       11 30629 1 1 79 TYR CD1  C  11.343  -3.425  -2.544 1.00 . A A . 79 TYR CD1  1 1 
       11 30630 1 1 79 TYR CD2  C   9.339  -4.245  -1.559 1.00 . A A . 79 TYR CD2  1 1 
       11 30631 1 1 79 TYR CE1  C  12.041  -4.496  -2.025 1.00 . A A . 79 TYR CE1  1 1 
       11 30632 1 1 79 TYR CE2  C  10.028  -5.315  -1.042 1.00 . A A . 79 TYR CE2  1 1 
       11 30633 1 1 79 TYR CG   C   9.977  -3.285  -2.321 1.00 . A A . 79 TYR CG   1 1 
       11 30634 1 1 79 TYR CZ   C  11.378  -5.439  -1.275 1.00 . A A . 79 TYR CZ   1 1 
       11 30635 1 1 79 TYR H    H   8.254  -0.090  -4.037 1.00 . A A . 79 TYR H    1 1 
       11 30636 1 1 79 TYR HA   H  10.187  -2.007  -4.770 1.00 . A A . 79 TYR HA   1 1 
       11 30637 1 1 79 TYR HB2  H   9.697  -1.206  -2.450 1.00 . A A . 79 TYR HB2  1 1 
       11 30638 1 1 79 TYR HB3  H   8.213  -2.140  -2.490 1.00 . A A . 79 TYR HB3  1 1 
       11 30639 1 1 79 TYR HD1  H  11.857  -2.684  -3.139 1.00 . A A . 79 TYR HD1  1 1 
       11 30640 1 1 79 TYR HD2  H   8.280  -4.150  -1.373 1.00 . A A . 79 TYR HD2  1 1 
       11 30641 1 1 79 TYR HE1  H  13.101  -4.589  -2.209 1.00 . A A . 79 TYR HE1  1 1 
       11 30642 1 1 79 TYR HE2  H   9.507  -6.052  -0.452 1.00 . A A . 79 TYR HE2  1 1 
       11 30643 1 1 79 TYR HH   H  12.909  -6.175  -0.402 1.00 . A A . 79 TYR HH   1 1 
       11 30644 1 1 79 TYR N    N   8.638  -0.665  -4.737 1.00 . A A . 79 TYR N    1 1 
       11 30645 1 1 79 TYR O    O   8.917  -4.135  -5.432 1.00 . A A . 79 TYR O    1 1 
       11 30646 1 1 79 TYR OH   O  12.072  -6.511  -0.747 1.00 . A A . 79 TYR OH   1 1 
       11 30647 1 1 80 TYR C    C   6.620  -3.926  -7.368 1.00 . A A . 80 TYR C    1 1 
       11 30648 1 1 80 TYR CA   C   6.156  -3.750  -5.913 1.00 . A A . 80 TYR CA   1 1 
       11 30649 1 1 80 TYR CB   C   4.763  -3.096  -5.890 1.00 . A A . 80 TYR CB   1 1 
       11 30650 1 1 80 TYR CD1  C   2.792  -4.644  -5.737 1.00 . A A . 80 TYR CD1  1 1 
       11 30651 1 1 80 TYR CD2  C   3.346  -3.783  -7.874 1.00 . A A . 80 TYR CD2  1 1 
       11 30652 1 1 80 TYR CE1  C   1.722  -5.325  -6.282 1.00 . A A . 80 TYR CE1  1 1 
       11 30653 1 1 80 TYR CE2  C   2.274  -4.456  -8.429 1.00 . A A . 80 TYR CE2  1 1 
       11 30654 1 1 80 TYR CG   C   3.620  -3.869  -6.516 1.00 . A A . 80 TYR CG   1 1 
       11 30655 1 1 80 TYR CZ   C   1.465  -5.228  -7.622 1.00 . A A . 80 TYR CZ   1 1 
       11 30656 1 1 80 TYR H    H   6.705  -2.019  -4.841 1.00 . A A . 80 TYR H    1 1 
       11 30657 1 1 80 TYR HA   H   6.111  -4.701  -5.407 1.00 . A A . 80 TYR HA   1 1 
       11 30658 1 1 80 TYR HB2  H   4.483  -2.915  -4.863 1.00 . A A . 80 TYR HB2  1 1 
       11 30659 1 1 80 TYR HB3  H   4.833  -2.140  -6.390 1.00 . A A . 80 TYR HB3  1 1 
       11 30660 1 1 80 TYR HD1  H   3.000  -4.715  -4.680 1.00 . A A . 80 TYR HD1  1 1 
       11 30661 1 1 80 TYR HD2  H   3.983  -3.179  -8.501 1.00 . A A . 80 TYR HD2  1 1 
       11 30662 1 1 80 TYR HE1  H   1.090  -5.928  -5.646 1.00 . A A . 80 TYR HE1  1 1 
       11 30663 1 1 80 TYR HE2  H   2.084  -4.370  -9.487 1.00 . A A . 80 TYR HE2  1 1 
       11 30664 1 1 80 TYR HH   H  -0.358  -5.791  -7.564 1.00 . A A . 80 TYR HH   1 1 
       11 30665 1 1 80 TYR N    N   7.075  -2.848  -5.215 1.00 . A A . 80 TYR N    1 1 
       11 30666 1 1 80 TYR O    O   6.736  -5.045  -7.885 1.00 . A A . 80 TYR O    1 1 
       11 30667 1 1 80 TYR OH   O   0.392  -5.895  -8.159 1.00 . A A . 80 TYR OH   1 1 
       11 30668 1 1 81 LEU C    C   8.727  -3.299  -9.587 1.00 . A A . 81 LEU C    1 1 
       11 30669 1 1 81 LEU CA   C   7.313  -2.784  -9.396 1.00 . A A . 81 LEU CA   1 1 
       11 30670 1 1 81 LEU CB   C   7.149  -1.389  -9.981 1.00 . A A . 81 LEU CB   1 1 
       11 30671 1 1 81 LEU CD1  C   5.670   0.542 -10.555 1.00 . A A . 81 LEU CD1  1 1 
       11 30672 1 1 81 LEU CD2  C   4.877  -1.780 -10.947 1.00 . A A . 81 LEU CD2  1 1 
       11 30673 1 1 81 LEU CG   C   5.709  -0.880 -10.051 1.00 . A A . 81 LEU CG   1 1 
       11 30674 1 1 81 LEU H    H   6.818  -1.956  -7.522 1.00 . A A . 81 LEU H    1 1 
       11 30675 1 1 81 LEU HA   H   6.651  -3.449  -9.929 1.00 . A A . 81 LEU HA   1 1 
       11 30676 1 1 81 LEU HB2  H   7.715  -0.710  -9.360 1.00 . A A . 81 LEU HB2  1 1 
       11 30677 1 1 81 LEU HB3  H   7.562  -1.381 -10.978 1.00 . A A . 81 LEU HB3  1 1 
       11 30678 1 1 81 LEU HD11 H   4.645   0.881 -10.606 1.00 . A A . 81 LEU HD11 1 1 
       11 30679 1 1 81 LEU HD12 H   6.115   0.578 -11.538 1.00 . A A . 81 LEU HD12 1 1 
       11 30680 1 1 81 LEU HD13 H   6.228   1.179  -9.885 1.00 . A A . 81 LEU HD13 1 1 
       11 30681 1 1 81 LEU HD21 H   3.878  -1.382 -11.006 1.00 . A A . 81 LEU HD21 1 1 
       11 30682 1 1 81 LEU HD22 H   4.840  -2.781 -10.545 1.00 . A A . 81 LEU HD22 1 1 
       11 30683 1 1 81 LEU HD23 H   5.310  -1.800 -11.937 1.00 . A A . 81 LEU HD23 1 1 
       11 30684 1 1 81 LEU HG   H   5.276  -0.897  -9.062 1.00 . A A . 81 LEU HG   1 1 
       11 30685 1 1 81 LEU N    N   6.899  -2.806  -8.009 1.00 . A A . 81 LEU N    1 1 
       11 30686 1 1 81 LEU O    O   9.056  -3.846 -10.648 1.00 . A A . 81 LEU O    1 1 
       11 30687 1 1 82 ALA C    C  11.006  -5.127  -8.880 1.00 . A A . 82 ALA C    1 1 
       11 30688 1 1 82 ALA CA   C  10.936  -3.630  -8.579 1.00 . A A . 82 ALA CA   1 1 
       11 30689 1 1 82 ALA CB   C  11.634  -3.313  -7.264 1.00 . A A . 82 ALA CB   1 1 
       11 30690 1 1 82 ALA H    H   9.220  -2.699  -7.750 1.00 . A A . 82 ALA H    1 1 
       11 30691 1 1 82 ALA HA   H  11.443  -3.100  -9.373 1.00 . A A . 82 ALA HA   1 1 
       11 30692 1 1 82 ALA HB1  H  11.572  -2.254  -7.068 1.00 . A A . 82 ALA HB1  1 1 
       11 30693 1 1 82 ALA HB2  H  12.669  -3.610  -7.326 1.00 . A A . 82 ALA HB2  1 1 
       11 30694 1 1 82 ALA HB3  H  11.151  -3.856  -6.465 1.00 . A A . 82 ALA HB3  1 1 
       11 30695 1 1 82 ALA N    N   9.551  -3.160  -8.554 1.00 . A A . 82 ALA N    1 1 
       11 30696 1 1 82 ALA O    O  11.941  -5.595  -9.532 1.00 . A A . 82 ALA O    1 1 
       11 30697 1 1 83 ASN C    C   9.820  -7.638 -10.191 1.00 . A A . 83 ASN C    1 1 
       11 30698 1 1 83 ASN CA   C   9.908  -7.323  -8.706 1.00 . A A . 83 ASN CA   1 1 
       11 30699 1 1 83 ASN CB   C   8.725  -7.999  -8.011 1.00 . A A . 83 ASN CB   1 1 
       11 30700 1 1 83 ASN CG   C   8.812  -8.115  -6.493 1.00 . A A . 83 ASN CG   1 1 
       11 30701 1 1 83 ASN H    H   9.246  -5.419  -7.972 1.00 . A A . 83 ASN H    1 1 
       11 30702 1 1 83 ASN HA   H  10.824  -7.754  -8.327 1.00 . A A . 83 ASN HA   1 1 
       11 30703 1 1 83 ASN HB2  H   7.833  -7.435  -8.243 1.00 . A A . 83 ASN HB2  1 1 
       11 30704 1 1 83 ASN HB3  H   8.619  -8.988  -8.431 1.00 . A A . 83 ASN HB3  1 1 
       11 30705 1 1 83 ASN HD21 H   9.741  -6.350  -6.260 1.00 . A A . 83 ASN HD21 1 1 
       11 30706 1 1 83 ASN HD22 H   9.391  -7.239  -4.835 1.00 . A A . 83 ASN HD22 1 1 
       11 30707 1 1 83 ASN N    N   9.972  -5.869  -8.456 1.00 . A A . 83 ASN N    1 1 
       11 30708 1 1 83 ASN ND2  N   9.375  -7.140  -5.816 1.00 . A A . 83 ASN ND2  1 1 
       11 30709 1 1 83 ASN O    O  10.114  -8.748 -10.617 1.00 . A A . 83 ASN O    1 1 
       11 30710 1 1 83 ASN OD1  O   8.321  -9.092  -5.934 1.00 . A A . 83 ASN OD1  1 1 
       11 30711 1 1 84 HIS C    C  10.625  -6.675 -13.131 1.00 . A A . 84 HIS C    1 1 
       11 30712 1 1 84 HIS CA   C   9.291  -6.850 -12.419 1.00 . A A . 84 HIS CA   1 1 
       11 30713 1 1 84 HIS CB   C   8.244  -5.898 -13.032 1.00 . A A . 84 HIS CB   1 1 
       11 30714 1 1 84 HIS CD2  C   6.093  -5.836 -11.561 1.00 . A A . 84 HIS CD2  1 1 
       11 30715 1 1 84 HIS CE1  C   4.800  -6.977 -12.889 1.00 . A A . 84 HIS CE1  1 1 
       11 30716 1 1 84 HIS CG   C   6.820  -6.184 -12.646 1.00 . A A . 84 HIS CG   1 1 
       11 30717 1 1 84 HIS H    H   9.245  -5.777 -10.584 1.00 . A A . 84 HIS H    1 1 
       11 30718 1 1 84 HIS HA   H   8.960  -7.867 -12.572 1.00 . A A . 84 HIS HA   1 1 
       11 30719 1 1 84 HIS HB2  H   8.462  -4.890 -12.712 1.00 . A A . 84 HIS HB2  1 1 
       11 30720 1 1 84 HIS HB3  H   8.315  -5.948 -14.108 1.00 . A A . 84 HIS HB3  1 1 
       11 30721 1 1 84 HIS HD1  H   6.199  -7.236 -14.345 1.00 . A A . 84 HIS HD1  1 1 
       11 30722 1 1 84 HIS HD2  H   6.431  -5.240 -10.728 1.00 . A A . 84 HIS HD2  1 1 
       11 30723 1 1 84 HIS HE1  H   3.939  -7.481 -13.301 1.00 . A A . 84 HIS HE1  1 1 
       11 30724 1 1 84 HIS HE2  H   4.167  -6.546 -11.044 1.00 . A A . 84 HIS HE2  1 1 
       11 30725 1 1 84 HIS N    N   9.425  -6.660 -10.980 1.00 . A A . 84 HIS N    1 1 
       11 30726 1 1 84 HIS ND1  N   5.972  -6.888 -13.445 1.00 . A A . 84 HIS ND1  1 1 
       11 30727 1 1 84 HIS NE2  N   4.838  -6.350 -11.741 1.00 . A A . 84 HIS NE2  1 1 
       11 30728 1 1 84 HIS O    O  10.690  -6.754 -14.348 1.00 . A A . 84 HIS O    1 1 
       11 30729 1 1 85 GLY C    C  13.144  -4.850 -13.481 1.00 . A A . 85 GLY C    1 1 
       11 30730 1 1 85 GLY CA   C  12.988  -6.256 -12.982 1.00 . A A . 85 GLY CA   1 1 
       11 30731 1 1 85 GLY H    H  11.602  -6.400 -11.394 1.00 . A A . 85 GLY H    1 1 
       11 30732 1 1 85 GLY HA2  H  13.761  -6.472 -12.258 1.00 . A A . 85 GLY HA2  1 1 
       11 30733 1 1 85 GLY HA3  H  13.082  -6.935 -13.817 1.00 . A A . 85 GLY HA3  1 1 
       11 30734 1 1 85 GLY N    N  11.688  -6.443 -12.372 1.00 . A A . 85 GLY N    1 1 
       11 30735 1 1 85 GLY O    O  13.925  -4.570 -14.393 1.00 . A A . 85 GLY O    1 1 
       11 30736 1 1 86 ILE C    C  13.234  -1.786 -12.353 1.00 . A A . 86 ILE C    1 1 
       11 30737 1 1 86 ILE CA   C  12.364  -2.604 -13.289 1.00 . A A . 86 ILE CA   1 1 
       11 30738 1 1 86 ILE CB   C  10.920  -2.044 -13.293 1.00 . A A . 86 ILE CB   1 1 
       11 30739 1 1 86 ILE CD1  C   8.618  -2.328 -14.375 1.00 . A A . 86 ILE CD1  1 1 
       11 30740 1 1 86 ILE CG1  C  10.053  -2.806 -14.308 1.00 . A A . 86 ILE CG1  1 1 
       11 30741 1 1 86 ILE CG2  C  10.922  -0.560 -13.598 1.00 . A A . 86 ILE CG2  1 1 
       11 30742 1 1 86 ILE H    H  11.808  -4.263 -12.161 1.00 . A A . 86 ILE H    1 1 
       11 30743 1 1 86 ILE HA   H  12.757  -2.539 -14.293 1.00 . A A . 86 ILE HA   1 1 
       11 30744 1 1 86 ILE HB   H  10.500  -2.184 -12.309 1.00 . A A . 86 ILE HB   1 1 
       11 30745 1 1 86 ILE HD11 H   8.616  -1.281 -14.639 1.00 . A A . 86 ILE HD11 1 1 
       11 30746 1 1 86 ILE HD12 H   8.150  -2.456 -13.410 1.00 . A A . 86 ILE HD12 1 1 
       11 30747 1 1 86 ILE HD13 H   8.083  -2.892 -15.126 1.00 . A A . 86 ILE HD13 1 1 
       11 30748 1 1 86 ILE HG12 H  10.482  -2.689 -15.293 1.00 . A A . 86 ILE HG12 1 1 
       11 30749 1 1 86 ILE HG13 H  10.048  -3.854 -14.050 1.00 . A A . 86 ILE HG13 1 1 
       11 30750 1 1 86 ILE HG21 H   9.908  -0.185 -13.591 1.00 . A A . 86 ILE HG21 1 1 
       11 30751 1 1 86 ILE HG22 H  11.357  -0.396 -14.572 1.00 . A A . 86 ILE HG22 1 1 
       11 30752 1 1 86 ILE HG23 H  11.507  -0.040 -12.854 1.00 . A A . 86 ILE HG23 1 1 
       11 30753 1 1 86 ILE N    N  12.377  -3.974 -12.903 1.00 . A A . 86 ILE N    1 1 
       11 30754 1 1 86 ILE O    O  13.135  -1.907 -11.119 1.00 . A A . 86 ILE O    1 1 
       11 30755 1 1 87 ASP C    C  14.212   1.181 -11.937 1.00 . A A . 87 ASP C    1 1 
       11 30756 1 1 87 ASP CA   C  14.936  -0.107 -12.164 1.00 . A A . 87 ASP CA   1 1 
       11 30757 1 1 87 ASP CB   C  16.254   0.190 -12.907 1.00 . A A . 87 ASP CB   1 1 
       11 30758 1 1 87 ASP CG   C  17.095  -1.030 -13.177 1.00 . A A . 87 ASP CG   1 1 
       11 30759 1 1 87 ASP H    H  14.099  -0.936 -13.908 1.00 . A A . 87 ASP H    1 1 
       11 30760 1 1 87 ASP HA   H  15.157  -0.584 -11.221 1.00 . A A . 87 ASP HA   1 1 
       11 30761 1 1 87 ASP HB2  H  16.024   0.646 -13.858 1.00 . A A . 87 ASP HB2  1 1 
       11 30762 1 1 87 ASP HB3  H  16.835   0.887 -12.319 1.00 . A A . 87 ASP HB3  1 1 
       11 30763 1 1 87 ASP N    N  14.078  -0.975 -12.926 1.00 . A A . 87 ASP N    1 1 
       11 30764 1 1 87 ASP O    O  13.845   1.865 -12.898 1.00 . A A . 87 ASP O    1 1 
       11 30765 1 1 87 ASP OD1  O  17.070  -1.541 -14.313 1.00 . A A . 87 ASP OD1  1 1 
       11 30766 1 1 87 ASP OD2  O  17.809  -1.495 -12.256 1.00 . A A . 87 ASP OD2  1 1 
       11 30767 1 1 88 ILE C    C  14.295   3.720  -9.775 1.00 . A A . 88 ILE C    1 1 
       11 30768 1 1 88 ILE CA   C  13.311   2.753 -10.401 1.00 . A A . 88 ILE CA   1 1 
       11 30769 1 1 88 ILE CB   C  12.076   2.544  -9.474 1.00 . A A . 88 ILE CB   1 1 
       11 30770 1 1 88 ILE CD1  C   9.903   1.227  -9.247 1.00 . A A . 88 ILE CD1  1 1 
       11 30771 1 1 88 ILE CG1  C  11.112   1.529 -10.097 1.00 . A A . 88 ILE CG1  1 1 
       11 30772 1 1 88 ILE CG2  C  11.351   3.875  -9.229 1.00 . A A . 88 ILE CG2  1 1 
       11 30773 1 1 88 ILE H    H  14.276   0.937  -9.971 1.00 . A A . 88 ILE H    1 1 
       11 30774 1 1 88 ILE HA   H  12.980   3.171 -11.342 1.00 . A A . 88 ILE HA   1 1 
       11 30775 1 1 88 ILE HB   H  12.405   2.176  -8.520 1.00 . A A . 88 ILE HB   1 1 
       11 30776 1 1 88 ILE HD11 H   9.370   2.141  -9.026 1.00 . A A . 88 ILE HD11 1 1 
       11 30777 1 1 88 ILE HD12 H  10.209   0.768  -8.319 1.00 . A A . 88 ILE HD12 1 1 
       11 30778 1 1 88 ILE HD13 H   9.251   0.558  -9.788 1.00 . A A . 88 ILE HD13 1 1 
       11 30779 1 1 88 ILE HG12 H  10.762   1.906 -11.047 1.00 . A A . 88 ILE HG12 1 1 
       11 30780 1 1 88 ILE HG13 H  11.644   0.604 -10.264 1.00 . A A . 88 ILE HG13 1 1 
       11 30781 1 1 88 ILE HG21 H  10.500   3.708  -8.583 1.00 . A A . 88 ILE HG21 1 1 
       11 30782 1 1 88 ILE HG22 H  11.013   4.278 -10.172 1.00 . A A . 88 ILE HG22 1 1 
       11 30783 1 1 88 ILE HG23 H  12.030   4.572  -8.760 1.00 . A A . 88 ILE HG23 1 1 
       11 30784 1 1 88 ILE N    N  13.983   1.521 -10.704 1.00 . A A . 88 ILE N    1 1 
       11 30785 1 1 88 ILE O    O  15.128   3.333  -8.932 1.00 . A A . 88 ILE O    1 1 
       11 30786 1 1 89 LYS C    C  14.707   6.425  -8.323 1.00 . A A . 89 LYS C    1 1 
       11 30787 1 1 89 LYS CA   C  15.070   6.024  -9.757 1.00 . A A . 89 LYS CA   1 1 
       11 30788 1 1 89 LYS CB   C  14.925   7.194 -10.773 1.00 . A A . 89 LYS CB   1 1 
       11 30789 1 1 89 LYS CD   C  15.067   9.343  -9.419 1.00 . A A . 89 LYS CD   1 1 
       11 30790 1 1 89 LYS CE   C  15.817  10.646  -9.229 1.00 . A A . 89 LYS CE   1 1 
       11 30791 1 1 89 LYS CG   C  15.703   8.484 -10.505 1.00 . A A . 89 LYS CG   1 1 
       11 30792 1 1 89 LYS H    H  13.535   5.174 -10.877 1.00 . A A . 89 LYS H    1 1 
       11 30793 1 1 89 LYS HA   H  16.092   5.675  -9.780 1.00 . A A . 89 LYS HA   1 1 
       11 30794 1 1 89 LYS HB2  H  15.234   6.834 -11.743 1.00 . A A . 89 LYS HB2  1 1 
       11 30795 1 1 89 LYS HB3  H  13.874   7.438 -10.837 1.00 . A A . 89 LYS HB3  1 1 
       11 30796 1 1 89 LYS HD2  H  14.042   9.558  -9.685 1.00 . A A . 89 LYS HD2  1 1 
       11 30797 1 1 89 LYS HD3  H  15.081   8.791  -8.491 1.00 . A A . 89 LYS HD3  1 1 
       11 30798 1 1 89 LYS HE2  H  16.804  10.433  -8.846 1.00 . A A . 89 LYS HE2  1 1 
       11 30799 1 1 89 LYS HE3  H  15.905  11.136 -10.187 1.00 . A A . 89 LYS HE3  1 1 
       11 30800 1 1 89 LYS HG2  H  16.702   8.212 -10.203 1.00 . A A . 89 LYS HG2  1 1 
       11 30801 1 1 89 LYS HG3  H  15.741   9.040 -11.430 1.00 . A A . 89 LYS HG3  1 1 
       11 30802 1 1 89 LYS HZ1  H  14.154  11.746  -8.649 1.00 . A A . 89 LYS HZ1  1 1 
       11 30803 1 1 89 LYS HZ2  H  15.622  12.446  -8.171 1.00 . A A . 89 LYS HZ2  1 1 
       11 30804 1 1 89 LYS HZ3  H  14.977  11.109  -7.351 1.00 . A A . 89 LYS HZ3  1 1 
       11 30805 1 1 89 LYS N    N  14.219   4.949 -10.211 1.00 . A A . 89 LYS N    1 1 
       11 30806 1 1 89 LYS NZ   N  15.116  11.544  -8.290 1.00 . A A . 89 LYS NZ   1 1 
       11 30807 1 1 89 LYS O    O  13.684   5.984  -7.782 1.00 . A A . 89 LYS O    1 1 
       11 30808 2 1  1 MET C    C -21.411  21.720   1.985 1.00 . B B .  1 MET C    1 1 
       11 30809 2 1  1 MET CA   C -21.319  23.213   1.799 1.00 . B B .  1 MET CA   1 1 
       11 30810 2 1  1 MET CB   C -19.949  23.724   2.266 1.00 . B B .  1 MET CB   1 1 
       11 30811 2 1  1 MET CE   C -18.009  23.506   5.943 1.00 . B B .  1 MET CE   1 1 
       11 30812 2 1  1 MET CG   C -19.635  23.426   3.723 1.00 . B B .  1 MET CG   1 1 
       11 30813 2 1  1 MET H1   H -22.781  23.245   3.228 1.00 . B B .  1 MET H1   1 1 
       11 30814 2 1  1 MET HA   H -21.454  23.447   0.754 1.00 . B B .  1 MET HA   1 1 
       11 30815 2 1  1 MET HB2  H -19.180  23.276   1.656 1.00 . B B .  1 MET HB2  1 1 
       11 30816 2 1  1 MET HB3  H -19.924  24.795   2.129 1.00 . B B .  1 MET HB3  1 1 
       11 30817 2 1  1 MET HE1  H -18.104  22.431   5.989 1.00 . B B .  1 MET HE1  1 1 
       11 30818 2 1  1 MET HE2  H -18.840  23.961   6.461 1.00 . B B .  1 MET HE2  1 1 
       11 30819 2 1  1 MET HE3  H -17.083  23.807   6.411 1.00 . B B .  1 MET HE3  1 1 
       11 30820 2 1  1 MET HG2  H -20.383  23.901   4.339 1.00 . B B .  1 MET HG2  1 1 
       11 30821 2 1  1 MET HG3  H -19.669  22.359   3.875 1.00 . B B .  1 MET HG3  1 1 
       11 30822 2 1  1 MET N    N -22.388  23.839   2.549 1.00 . B B .  1 MET N    1 1 
       11 30823 2 1  1 MET O    O -22.093  21.254   2.908 1.00 . B B .  1 MET O    1 1 
       11 30824 2 1  1 MET SD   S -18.019  24.035   4.229 1.00 . B B .  1 MET SD   1 1 
       11 30825 2 1  2 GLY C    C -19.584  18.916   0.689 1.00 . B B .  2 GLY C    1 1 
       11 30826 2 1  2 GLY CA   C -20.820  19.558   1.233 1.00 . B B .  2 GLY CA   1 1 
       11 30827 2 1  2 GLY H    H -20.229  21.378   0.414 1.00 . B B .  2 GLY H    1 1 
       11 30828 2 1  2 GLY HA2  H -20.938  19.282   2.269 1.00 . B B .  2 GLY HA2  1 1 
       11 30829 2 1  2 GLY HA3  H -21.673  19.201   0.675 1.00 . B B .  2 GLY HA3  1 1 
       11 30830 2 1  2 GLY N    N -20.767  20.980   1.136 1.00 . B B .  2 GLY N    1 1 
       11 30831 2 1  2 GLY O    O -18.986  19.410  -0.272 1.00 . B B .  2 GLY O    1 1 
       11 30832 2 1  3 PHE C    C -18.474  15.681   0.631 1.00 . B B .  3 PHE C    1 1 
       11 30833 2 1  3 PHE CA   C -18.034  17.099   0.877 1.00 . B B .  3 PHE CA   1 1 
       11 30834 2 1  3 PHE CB   C -16.945  17.150   1.953 1.00 . B B .  3 PHE CB   1 1 
       11 30835 2 1  3 PHE CD1  C -17.000  19.231   3.371 1.00 . B B .  3 PHE CD1  1 1 
       11 30836 2 1  3 PHE CD2  C -15.473  19.146   1.541 1.00 . B B .  3 PHE CD2  1 1 
       11 30837 2 1  3 PHE CE1  C -16.557  20.500   3.685 1.00 . B B .  3 PHE CE1  1 1 
       11 30838 2 1  3 PHE CE2  C -15.026  20.416   1.853 1.00 . B B .  3 PHE CE2  1 1 
       11 30839 2 1  3 PHE CG   C -16.463  18.539   2.294 1.00 . B B .  3 PHE CG   1 1 
       11 30840 2 1  3 PHE CZ   C -15.569  21.094   2.926 1.00 . B B .  3 PHE CZ   1 1 
       11 30841 2 1  3 PHE H    H -19.712  17.497   2.053 1.00 . B B .  3 PHE H    1 1 
       11 30842 2 1  3 PHE HA   H -17.665  17.530  -0.042 1.00 . B B .  3 PHE HA   1 1 
       11 30843 2 1  3 PHE HB2  H -17.327  16.706   2.859 1.00 . B B .  3 PHE HB2  1 1 
       11 30844 2 1  3 PHE HB3  H -16.094  16.574   1.617 1.00 . B B .  3 PHE HB3  1 1 
       11 30845 2 1  3 PHE HD1  H -17.772  18.768   3.967 1.00 . B B .  3 PHE HD1  1 1 
       11 30846 2 1  3 PHE HD2  H -15.049  18.616   0.700 1.00 . B B .  3 PHE HD2  1 1 
       11 30847 2 1  3 PHE HE1  H -16.983  21.029   4.524 1.00 . B B .  3 PHE HE1  1 1 
       11 30848 2 1  3 PHE HE2  H -14.253  20.877   1.258 1.00 . B B .  3 PHE HE2  1 1 
       11 30849 2 1  3 PHE HZ   H -15.222  22.087   3.172 1.00 . B B .  3 PHE HZ   1 1 
       11 30850 2 1  3 PHE N    N -19.191  17.840   1.294 1.00 . B B .  3 PHE N    1 1 
       11 30851 2 1  3 PHE O    O -19.010  15.028   1.535 1.00 . B B .  3 PHE O    1 1 
       11 30852 2 1  4 THR C    C -17.675  12.879  -1.098 1.00 . B B .  4 THR C    1 1 
       11 30853 2 1  4 THR CA   C -18.785  13.914  -0.923 1.00 . B B .  4 THR CA   1 1 
       11 30854 2 1  4 THR CB   C -19.625  14.012  -2.207 1.00 . B B .  4 THR CB   1 1 
       11 30855 2 1  4 THR CG2  C -20.322  12.690  -2.499 1.00 . B B .  4 THR CG2  1 1 
       11 30856 2 1  4 THR H    H -17.757  15.717  -1.221 1.00 . B B .  4 THR H    1 1 
       11 30857 2 1  4 THR HA   H -19.438  13.586  -0.129 1.00 . B B .  4 THR HA   1 1 
       11 30858 2 1  4 THR HB   H -18.982  14.274  -3.033 1.00 . B B .  4 THR HB   1 1 
       11 30859 2 1  4 THR HG1  H -20.158  15.871  -2.164 1.00 . B B .  4 THR HG1  1 1 
       11 30860 2 1  4 THR HG21 H -20.895  12.772  -3.411 1.00 . B B .  4 THR HG21 1 1 
       11 30861 2 1  4 THR HG22 H -20.980  12.444  -1.678 1.00 . B B .  4 THR HG22 1 1 
       11 30862 2 1  4 THR HG23 H -19.581  11.910  -2.611 1.00 . B B .  4 THR HG23 1 1 
       11 30863 2 1  4 THR N    N -18.276  15.202  -0.562 1.00 . B B .  4 THR N    1 1 
       11 30864 2 1  4 THR O    O -16.928  12.898  -2.081 1.00 . B B .  4 THR O    1 1 
       11 30865 2 1  4 THR OG1  O -20.625  15.035  -2.025 1.00 . B B .  4 THR OG1  1 1 
       11 30866 2 1  5 ASP C    C -17.287   9.722   0.448 1.00 . B B .  5 ASP C    1 1 
       11 30867 2 1  5 ASP CA   C -16.633  10.893  -0.201 1.00 . B B .  5 ASP CA   1 1 
       11 30868 2 1  5 ASP CB   C -15.284  11.180   0.476 1.00 . B B .  5 ASP CB   1 1 
       11 30869 2 1  5 ASP CG   C -14.313  10.005   0.364 1.00 . B B .  5 ASP CG   1 1 
       11 30870 2 1  5 ASP H    H -18.096  12.131   0.683 1.00 . B B .  5 ASP H    1 1 
       11 30871 2 1  5 ASP HA   H -16.477  10.668  -1.246 1.00 . B B .  5 ASP HA   1 1 
       11 30872 2 1  5 ASP HB2  H -14.831  12.044   0.016 1.00 . B B .  5 ASP HB2  1 1 
       11 30873 2 1  5 ASP HB3  H -15.457  11.374   1.524 1.00 . B B .  5 ASP HB3  1 1 
       11 30874 2 1  5 ASP N    N -17.550  12.017  -0.126 1.00 . B B .  5 ASP N    1 1 
       11 30875 2 1  5 ASP O    O -17.546   9.742   1.659 1.00 . B B .  5 ASP O    1 1 
       11 30876 2 1  5 ASP OD1  O -14.147   9.256   1.340 1.00 . B B .  5 ASP OD1  1 1 
       11 30877 2 1  5 ASP OD2  O -13.708   9.822  -0.720 1.00 . B B .  5 ASP OD2  1 1 
       11 30878 2 1  6 GLU C    C -17.280   6.738   1.000 1.00 . B B .  6 GLU C    1 1 
       11 30879 2 1  6 GLU CA   C -18.262   7.570   0.192 1.00 . B B .  6 GLU CA   1 1 
       11 30880 2 1  6 GLU CB   C -18.932   6.745  -0.916 1.00 . B B .  6 GLU CB   1 1 
       11 30881 2 1  6 GLU CD   C -18.710   5.418  -3.022 1.00 . B B .  6 GLU CD   1 1 
       11 30882 2 1  6 GLU CG   C -17.992   6.231  -1.988 1.00 . B B .  6 GLU CG   1 1 
       11 30883 2 1  6 GLU H    H -17.410   8.786  -1.291 1.00 . B B .  6 GLU H    1 1 
       11 30884 2 1  6 GLU HA   H -19.026   7.928   0.869 1.00 . B B .  6 GLU HA   1 1 
       11 30885 2 1  6 GLU HB2  H -19.409   5.890  -0.465 1.00 . B B .  6 GLU HB2  1 1 
       11 30886 2 1  6 GLU HB3  H -19.688   7.354  -1.390 1.00 . B B .  6 GLU HB3  1 1 
       11 30887 2 1  6 GLU HG2  H -17.523   7.075  -2.473 1.00 . B B .  6 GLU HG2  1 1 
       11 30888 2 1  6 GLU HG3  H -17.235   5.618  -1.524 1.00 . B B .  6 GLU HG3  1 1 
       11 30889 2 1  6 GLU N    N -17.614   8.735  -0.334 1.00 . B B .  6 GLU N    1 1 
       11 30890 2 1  6 GLU O    O -16.181   6.420   0.537 1.00 . B B .  6 GLU O    1 1 
       11 30891 2 1  6 GLU OE1  O -18.974   4.222  -2.778 1.00 . B B .  6 GLU OE1  1 1 
       11 30892 2 1  6 GLU OE2  O -19.018   5.953  -4.111 1.00 . B B .  6 GLU OE2  1 1 
       11 30893 2 1  7 THR C    C -16.777   4.210   2.640 1.00 . B B .  7 THR C    1 1 
       11 30894 2 1  7 THR CA   C -16.843   5.660   3.090 1.00 . B B .  7 THR CA   1 1 
       11 30895 2 1  7 THR CB   C -17.387   5.756   4.525 1.00 . B B .  7 THR CB   1 1 
       11 30896 2 1  7 THR CG2  C -17.241   7.169   5.049 1.00 . B B .  7 THR CG2  1 1 
       11 30897 2 1  7 THR H    H -18.555   6.705   2.497 1.00 . B B .  7 THR H    1 1 
       11 30898 2 1  7 THR HA   H -15.849   6.083   3.069 1.00 . B B .  7 THR HA   1 1 
       11 30899 2 1  7 THR HB   H -16.826   5.086   5.159 1.00 . B B .  7 THR HB   1 1 
       11 30900 2 1  7 THR HG1  H -19.066   5.153   3.656 1.00 . B B .  7 THR HG1  1 1 
       11 30901 2 1  7 THR HG21 H -16.197   7.440   5.081 1.00 . B B .  7 THR HG21 1 1 
       11 30902 2 1  7 THR HG22 H -17.670   7.230   6.038 1.00 . B B .  7 THR HG22 1 1 
       11 30903 2 1  7 THR HG23 H -17.768   7.846   4.393 1.00 . B B .  7 THR HG23 1 1 
       11 30904 2 1  7 THR N    N -17.664   6.423   2.199 1.00 . B B .  7 THR N    1 1 
       11 30905 2 1  7 THR O    O -17.773   3.480   2.715 1.00 . B B .  7 THR O    1 1 
       11 30906 2 1  7 THR OG1  O -18.781   5.384   4.551 1.00 . B B .  7 THR OG1  1 1 
       11 30907 2 1  8 VAL C    C -14.435   1.674   2.383 1.00 . B B .  8 VAL C    1 1 
       11 30908 2 1  8 VAL CA   C -15.517   2.465   1.657 1.00 . B B .  8 VAL CA   1 1 
       11 30909 2 1  8 VAL CB   C -15.331   2.414   0.097 1.00 . B B .  8 VAL CB   1 1 
       11 30910 2 1  8 VAL CG1  C -14.110   3.198  -0.365 1.00 . B B .  8 VAL CG1  1 1 
       11 30911 2 1  8 VAL CG2  C -15.273   0.975  -0.409 1.00 . B B .  8 VAL CG2  1 1 
       11 30912 2 1  8 VAL H    H -14.860   4.391   2.119 1.00 . B B .  8 VAL H    1 1 
       11 30913 2 1  8 VAL HA   H -16.459   1.989   1.887 1.00 . B B .  8 VAL HA   1 1 
       11 30914 2 1  8 VAL HB   H -16.196   2.890  -0.342 1.00 . B B .  8 VAL HB   1 1 
       11 30915 2 1  8 VAL HG11 H -14.028   3.117  -1.438 1.00 . B B .  8 VAL HG11 1 1 
       11 30916 2 1  8 VAL HG12 H -13.223   2.786   0.094 1.00 . B B .  8 VAL HG12 1 1 
       11 30917 2 1  8 VAL HG13 H -14.216   4.235  -0.086 1.00 . B B .  8 VAL HG13 1 1 
       11 30918 2 1  8 VAL HG21 H -14.444   0.463   0.059 1.00 . B B .  8 VAL HG21 1 1 
       11 30919 2 1  8 VAL HG22 H -15.138   0.979  -1.480 1.00 . B B .  8 VAL HG22 1 1 
       11 30920 2 1  8 VAL HG23 H -16.194   0.469  -0.163 1.00 . B B .  8 VAL HG23 1 1 
       11 30921 2 1  8 VAL N    N -15.643   3.797   2.151 1.00 . B B .  8 VAL N    1 1 
       11 30922 2 1  8 VAL O    O -13.247   2.008   2.343 1.00 . B B .  8 VAL O    1 1 
       11 30923 2 1  9 ARG C    C -14.355  -1.631   3.156 1.00 . B B .  9 ARG C    1 1 
       11 30924 2 1  9 ARG CA   C -13.982  -0.282   3.712 1.00 . B B .  9 ARG CA   1 1 
       11 30925 2 1  9 ARG CB   C -14.043  -0.308   5.270 1.00 . B B .  9 ARG CB   1 1 
       11 30926 2 1  9 ARG CD   C -14.757   2.066   5.901 1.00 . B B .  9 ARG CD   1 1 
       11 30927 2 1  9 ARG CG   C -13.673   0.994   5.999 1.00 . B B .  9 ARG CG   1 1 
       11 30928 2 1  9 ARG CZ   C -15.158   4.177   7.197 1.00 . B B .  9 ARG CZ   1 1 
       11 30929 2 1  9 ARG H    H -15.836   0.507   3.175 1.00 . B B .  9 ARG H    1 1 
       11 30930 2 1  9 ARG HA   H -12.981  -0.048   3.379 1.00 . B B .  9 ARG HA   1 1 
       11 30931 2 1  9 ARG HB2  H -15.051  -0.560   5.561 1.00 . B B .  9 ARG HB2  1 1 
       11 30932 2 1  9 ARG HB3  H -13.388  -1.091   5.618 1.00 . B B .  9 ARG HB3  1 1 
       11 30933 2 1  9 ARG HD2  H -14.955   2.274   4.861 1.00 . B B .  9 ARG HD2  1 1 
       11 30934 2 1  9 ARG HD3  H -15.654   1.694   6.372 1.00 . B B .  9 ARG HD3  1 1 
       11 30935 2 1  9 ARG HE   H -13.378   3.482   6.513 1.00 . B B .  9 ARG HE   1 1 
       11 30936 2 1  9 ARG HG2  H -13.505   0.773   7.042 1.00 . B B .  9 ARG HG2  1 1 
       11 30937 2 1  9 ARG HG3  H -12.758   1.377   5.571 1.00 . B B .  9 ARG HG3  1 1 
       11 30938 2 1  9 ARG HH11 H -16.876   3.077   6.993 1.00 . B B .  9 ARG HH11 1 1 
       11 30939 2 1  9 ARG HH12 H -17.070   4.547   7.811 1.00 . B B .  9 ARG HH12 1 1 
       11 30940 2 1  9 ARG HH21 H -13.680   5.521   7.658 1.00 . B B .  9 ARG HH21 1 1 
       11 30941 2 1  9 ARG HH22 H -15.230   5.971   8.190 1.00 . B B .  9 ARG HH22 1 1 
       11 30942 2 1  9 ARG N    N -14.867   0.662   3.091 1.00 . B B .  9 ARG N    1 1 
       11 30943 2 1  9 ARG NE   N -14.346   3.306   6.572 1.00 . B B .  9 ARG NE   1 1 
       11 30944 2 1  9 ARG NH1  N -16.450   3.917   7.336 1.00 . B B .  9 ARG NH1  1 1 
       11 30945 2 1  9 ARG NH2  N -14.658   5.292   7.713 1.00 . B B .  9 ARG NH2  1 1 
       11 30946 2 1  9 ARG O    O -15.195  -2.342   3.723 1.00 . B B .  9 ARG O    1 1 
       11 30947 2 1 10 PHE C    C -13.662  -4.389   1.962 1.00 . B B . 10 PHE C    1 1 
       11 30948 2 1 10 PHE CA   C -14.153  -3.124   1.264 1.00 . B B . 10 PHE CA   1 1 
       11 30949 2 1 10 PHE CB   C -13.610  -3.019  -0.177 1.00 . B B . 10 PHE CB   1 1 
       11 30950 2 1 10 PHE CD1  C -15.287  -4.000  -1.766 1.00 . B B . 10 PHE CD1  1 1 
       11 30951 2 1 10 PHE CD2  C -13.278  -5.219  -1.361 1.00 . B B . 10 PHE CD2  1 1 
       11 30952 2 1 10 PHE CE1  C -15.711  -4.983  -2.638 1.00 . B B . 10 PHE CE1  1 1 
       11 30953 2 1 10 PHE CE2  C -13.698  -6.204  -2.230 1.00 . B B . 10 PHE CE2  1 1 
       11 30954 2 1 10 PHE CG   C -14.067  -4.106  -1.116 1.00 . B B . 10 PHE CG   1 1 
       11 30955 2 1 10 PHE CZ   C -14.915  -6.088  -2.870 1.00 . B B . 10 PHE CZ   1 1 
       11 30956 2 1 10 PHE H    H -13.083  -1.359   1.658 1.00 . B B . 10 PHE H    1 1 
       11 30957 2 1 10 PHE HA   H -15.231  -3.157   1.220 1.00 . B B . 10 PHE HA   1 1 
       11 30958 2 1 10 PHE HB2  H -13.925  -2.076  -0.601 1.00 . B B . 10 PHE HB2  1 1 
       11 30959 2 1 10 PHE HB3  H -12.530  -3.037  -0.140 1.00 . B B . 10 PHE HB3  1 1 
       11 30960 2 1 10 PHE HD1  H -15.908  -3.135  -1.584 1.00 . B B . 10 PHE HD1  1 1 
       11 30961 2 1 10 PHE HD2  H -12.324  -5.315  -0.863 1.00 . B B . 10 PHE HD2  1 1 
       11 30962 2 1 10 PHE HE1  H -16.664  -4.888  -3.136 1.00 . B B . 10 PHE HE1  1 1 
       11 30963 2 1 10 PHE HE2  H -13.076  -7.068  -2.413 1.00 . B B . 10 PHE HE2  1 1 
       11 30964 2 1 10 PHE HZ   H -15.242  -6.859  -3.551 1.00 . B B . 10 PHE HZ   1 1 
       11 30965 2 1 10 PHE N    N -13.789  -1.942   2.012 1.00 . B B . 10 PHE N    1 1 
       11 30966 2 1 10 PHE O    O -12.477  -4.726   1.919 1.00 . B B . 10 PHE O    1 1 
       11 30967 2 1 11 ASP C    C -14.706  -7.460   2.513 1.00 . B B . 11 ASP C    1 1 
       11 30968 2 1 11 ASP CA   C -14.247  -6.277   3.333 1.00 . B B . 11 ASP CA   1 1 
       11 30969 2 1 11 ASP CB   C -14.874  -6.318   4.731 1.00 . B B . 11 ASP CB   1 1 
       11 30970 2 1 11 ASP CG   C -14.502  -7.579   5.491 1.00 . B B . 11 ASP CG   1 1 
       11 30971 2 1 11 ASP H    H -15.482  -4.701   2.695 1.00 . B B . 11 ASP H    1 1 
       11 30972 2 1 11 ASP HA   H -13.173  -6.325   3.430 1.00 . B B . 11 ASP HA   1 1 
       11 30973 2 1 11 ASP HB2  H -14.532  -5.465   5.298 1.00 . B B . 11 ASP HB2  1 1 
       11 30974 2 1 11 ASP HB3  H -15.948  -6.277   4.641 1.00 . B B . 11 ASP HB3  1 1 
       11 30975 2 1 11 ASP N    N -14.565  -5.050   2.645 1.00 . B B . 11 ASP N    1 1 
       11 30976 2 1 11 ASP O    O -15.912  -7.665   2.299 1.00 . B B . 11 ASP O    1 1 
       11 30977 2 1 11 ASP OD1  O -15.274  -8.563   5.461 1.00 . B B . 11 ASP OD1  1 1 
       11 30978 2 1 11 ASP OD2  O -13.414  -7.612   6.117 1.00 . B B . 11 ASP OD2  1 1 
       11 30979 2 1 12 PHE C    C -12.771 -10.277   1.390 1.00 . B B . 12 PHE C    1 1 
       11 30980 2 1 12 PHE CA   C -13.970  -9.373   1.223 1.00 . B B . 12 PHE CA   1 1 
       11 30981 2 1 12 PHE CB   C -14.158  -8.967  -0.252 1.00 . B B . 12 PHE CB   1 1 
       11 30982 2 1 12 PHE CD1  C -15.416 -10.907  -1.242 1.00 . B B . 12 PHE CD1  1 1 
       11 30983 2 1 12 PHE CD2  C -13.261 -10.387  -2.120 1.00 . B B . 12 PHE CD2  1 1 
       11 30984 2 1 12 PHE CE1  C -15.524 -11.958  -2.132 1.00 . B B . 12 PHE CE1  1 1 
       11 30985 2 1 12 PHE CE2  C -13.365 -11.434  -3.012 1.00 . B B . 12 PHE CE2  1 1 
       11 30986 2 1 12 PHE CG   C -14.286 -10.111  -1.224 1.00 . B B . 12 PHE CG   1 1 
       11 30987 2 1 12 PHE CZ   C -14.496 -12.218  -3.018 1.00 . B B . 12 PHE CZ   1 1 
       11 30988 2 1 12 PHE H    H -12.816  -7.957   2.204 1.00 . B B . 12 PHE H    1 1 
       11 30989 2 1 12 PHE HA   H -14.857  -9.875   1.578 1.00 . B B . 12 PHE HA   1 1 
       11 30990 2 1 12 PHE HB2  H -15.055  -8.372  -0.341 1.00 . B B . 12 PHE HB2  1 1 
       11 30991 2 1 12 PHE HB3  H -13.312  -8.365  -0.552 1.00 . B B . 12 PHE HB3  1 1 
       11 30992 2 1 12 PHE HD1  H -16.219 -10.704  -0.550 1.00 . B B . 12 PHE HD1  1 1 
       11 30993 2 1 12 PHE HD2  H -12.372  -9.773  -2.115 1.00 . B B . 12 PHE HD2  1 1 
       11 30994 2 1 12 PHE HE1  H -16.411 -12.573  -2.138 1.00 . B B . 12 PHE HE1  1 1 
       11 30995 2 1 12 PHE HE2  H -12.560 -11.638  -3.704 1.00 . B B . 12 PHE HE2  1 1 
       11 30996 2 1 12 PHE HZ   H -14.574 -13.037  -3.717 1.00 . B B . 12 PHE HZ   1 1 
       11 30997 2 1 12 PHE N    N -13.750  -8.197   2.026 1.00 . B B . 12 PHE N    1 1 
       11 30998 2 1 12 PHE O    O -11.639  -9.786   1.455 1.00 . B B . 12 PHE O    1 1 
       11 30999 2 1 13 ASP C    C -10.938 -12.492   0.532 1.00 . B B . 13 ASP C    1 1 
       11 31000 2 1 13 ASP CA   C -11.934 -12.552   1.671 1.00 . B B . 13 ASP CA   1 1 
       11 31001 2 1 13 ASP CB   C -12.478 -13.969   1.838 1.00 . B B . 13 ASP CB   1 1 
       11 31002 2 1 13 ASP CG   C -11.370 -15.003   1.821 1.00 . B B . 13 ASP CG   1 1 
       11 31003 2 1 13 ASP H    H -13.940 -11.891   1.469 1.00 . B B . 13 ASP H    1 1 
       11 31004 2 1 13 ASP HA   H -11.410 -12.276   2.572 1.00 . B B . 13 ASP HA   1 1 
       11 31005 2 1 13 ASP HB2  H -13.001 -14.038   2.780 1.00 . B B . 13 ASP HB2  1 1 
       11 31006 2 1 13 ASP HB3  H -13.162 -14.185   1.033 1.00 . B B . 13 ASP HB3  1 1 
       11 31007 2 1 13 ASP N    N -13.014 -11.576   1.504 1.00 . B B . 13 ASP N    1 1 
       11 31008 2 1 13 ASP O    O -11.325 -12.487  -0.639 1.00 . B B . 13 ASP O    1 1 
       11 31009 2 1 13 ASP OD1  O -10.567 -15.068   2.797 1.00 . B B . 13 ASP OD1  1 1 
       11 31010 2 1 13 ASP OD2  O -11.270 -15.756   0.825 1.00 . B B . 13 ASP OD2  1 1 
       11 31011 2 1 14 ASP C    C  -8.563 -13.313  -1.194 1.00 . B B . 14 ASP C    1 1 
       11 31012 2 1 14 ASP CA   C  -8.574 -12.304  -0.073 1.00 . B B . 14 ASP CA   1 1 
       11 31013 2 1 14 ASP CB   C  -7.200 -12.301   0.603 1.00 . B B . 14 ASP CB   1 1 
       11 31014 2 1 14 ASP CG   C  -6.056 -12.344  -0.415 1.00 . B B . 14 ASP CG   1 1 
       11 31015 2 1 14 ASP H    H  -9.437 -12.532   1.841 1.00 . B B . 14 ASP H    1 1 
       11 31016 2 1 14 ASP HA   H  -8.709 -11.328  -0.510 1.00 . B B . 14 ASP HA   1 1 
       11 31017 2 1 14 ASP HB2  H  -7.097 -11.406   1.198 1.00 . B B . 14 ASP HB2  1 1 
       11 31018 2 1 14 ASP HB3  H  -7.117 -13.167   1.243 1.00 . B B . 14 ASP HB3  1 1 
       11 31019 2 1 14 ASP N    N  -9.664 -12.455   0.889 1.00 . B B . 14 ASP N    1 1 
       11 31020 2 1 14 ASP O    O  -8.637 -14.535  -0.970 1.00 . B B . 14 ASP O    1 1 
       11 31021 2 1 14 ASP OD1  O  -5.707 -11.294  -0.989 1.00 . B B . 14 ASP OD1  1 1 
       11 31022 2 1 14 ASP OD2  O  -5.520 -13.443  -0.675 1.00 . B B . 14 ASP OD2  1 1 
       11 31023 2 1 15 ASN C    C  -7.452 -12.609  -4.506 1.00 . B B . 15 ASN C    1 1 
       11 31024 2 1 15 ASN CA   C  -8.252 -13.521  -3.595 1.00 . B B . 15 ASN CA   1 1 
       11 31025 2 1 15 ASN CB   C  -9.564 -13.966  -4.282 1.00 . B B . 15 ASN CB   1 1 
       11 31026 2 1 15 ASN CG   C  -9.336 -14.882  -5.499 1.00 . B B . 15 ASN CG   1 1 
       11 31027 2 1 15 ASN H    H  -8.582 -11.806  -2.475 1.00 . B B . 15 ASN H    1 1 
       11 31028 2 1 15 ASN HA   H  -7.644 -14.378  -3.344 1.00 . B B . 15 ASN HA   1 1 
       11 31029 2 1 15 ASN HB2  H -10.168 -14.501  -3.566 1.00 . B B . 15 ASN HB2  1 1 
       11 31030 2 1 15 ASN HB3  H -10.102 -13.088  -4.609 1.00 . B B . 15 ASN HB3  1 1 
       11 31031 2 1 15 ASN HD21 H -11.089 -15.727  -5.205 1.00 . B B . 15 ASN HD21 1 1 
       11 31032 2 1 15 ASN HD22 H -10.183 -16.329  -6.546 1.00 . B B . 15 ASN HD22 1 1 
       11 31033 2 1 15 ASN N    N  -8.482 -12.779  -2.388 1.00 . B B . 15 ASN N    1 1 
       11 31034 2 1 15 ASN ND2  N -10.293 -15.729  -5.781 1.00 . B B . 15 ASN ND2  1 1 
       11 31035 2 1 15 ASN O    O  -8.014 -11.840  -5.290 1.00 . B B . 15 ASN O    1 1 
       11 31036 2 1 15 ASN OD1  O  -8.312 -14.815  -6.184 1.00 . B B . 15 ASN OD1  1 1 
       11 31037 2 1 16 ARG C    C  -5.122 -12.195  -6.533 1.00 . B B . 16 ARG C    1 1 
       11 31038 2 1 16 ARG CA   C  -5.268 -11.757  -5.098 1.00 . B B . 16 ARG CA   1 1 
       11 31039 2 1 16 ARG CB   C  -3.886 -11.492  -4.444 1.00 . B B . 16 ARG CB   1 1 
       11 31040 2 1 16 ARG CD   C  -3.474 -13.570  -3.060 1.00 . B B . 16 ARG CD   1 1 
       11 31041 2 1 16 ARG CG   C  -2.971 -12.693  -4.183 1.00 . B B . 16 ARG CG   1 1 
       11 31042 2 1 16 ARG CZ   C  -2.379 -15.108  -1.482 1.00 . B B . 16 ARG CZ   1 1 
       11 31043 2 1 16 ARG H    H  -5.797 -13.250  -3.663 1.00 . B B . 16 ARG H    1 1 
       11 31044 2 1 16 ARG HA   H  -5.800 -10.820  -5.141 1.00 . B B . 16 ARG HA   1 1 
       11 31045 2 1 16 ARG HB2  H  -3.340 -10.815  -5.083 1.00 . B B . 16 ARG HB2  1 1 
       11 31046 2 1 16 ARG HB3  H  -4.059 -10.987  -3.505 1.00 . B B . 16 ARG HB3  1 1 
       11 31047 2 1 16 ARG HD2  H  -3.663 -12.961  -2.189 1.00 . B B . 16 ARG HD2  1 1 
       11 31048 2 1 16 ARG HD3  H  -4.392 -14.046  -3.367 1.00 . B B . 16 ARG HD3  1 1 
       11 31049 2 1 16 ARG HE   H  -1.947 -14.909  -3.451 1.00 . B B . 16 ARG HE   1 1 
       11 31050 2 1 16 ARG HG2  H  -2.913 -13.290  -5.082 1.00 . B B . 16 ARG HG2  1 1 
       11 31051 2 1 16 ARG HG3  H  -1.984 -12.329  -3.934 1.00 . B B . 16 ARG HG3  1 1 
       11 31052 2 1 16 ARG HH11 H  -3.966 -14.067  -0.636 1.00 . B B . 16 ARG HH11 1 1 
       11 31053 2 1 16 ARG HH12 H  -3.076 -15.068   0.423 1.00 . B B . 16 ARG HH12 1 1 
       11 31054 2 1 16 ARG HH21 H  -0.808 -16.356  -1.928 1.00 . B B . 16 ARG HH21 1 1 
       11 31055 2 1 16 ARG HH22 H  -1.309 -16.396  -0.304 1.00 . B B . 16 ARG HH22 1 1 
       11 31056 2 1 16 ARG N    N  -6.147 -12.627  -4.330 1.00 . B B . 16 ARG N    1 1 
       11 31057 2 1 16 ARG NE   N  -2.519 -14.607  -2.710 1.00 . B B . 16 ARG NE   1 1 
       11 31058 2 1 16 ARG NH1  N  -3.202 -14.724  -0.513 1.00 . B B . 16 ARG NH1  1 1 
       11 31059 2 1 16 ARG NH2  N  -1.437 -16.015  -1.225 1.00 . B B . 16 ARG NH2  1 1 
       11 31060 2 1 16 ARG O    O  -5.395 -13.352  -6.878 1.00 . B B . 16 ARG O    1 1 
       11 31061 2 1 17 LYS C    C  -3.334 -10.819  -9.341 1.00 . B B . 17 LYS C    1 1 
       11 31062 2 1 17 LYS CA   C  -4.572 -11.496  -8.770 1.00 . B B . 17 LYS CA   1 1 
       11 31063 2 1 17 LYS CB   C  -5.876 -11.107  -9.551 1.00 . B B . 17 LYS CB   1 1 
       11 31064 2 1 17 LYS CD   C  -7.217  -9.755  -7.831 1.00 . B B . 17 LYS CD   1 1 
       11 31065 2 1 17 LYS CE   C  -7.946  -8.460  -7.534 1.00 . B B . 17 LYS CE   1 1 
       11 31066 2 1 17 LYS CG   C  -6.537  -9.745  -9.213 1.00 . B B . 17 LYS CG   1 1 
       11 31067 2 1 17 LYS H    H  -4.424 -10.388  -7.009 1.00 . B B . 17 LYS H    1 1 
       11 31068 2 1 17 LYS HA   H  -4.422 -12.560  -8.879 1.00 . B B . 17 LYS HA   1 1 
       11 31069 2 1 17 LYS HB2  H  -5.632 -11.073 -10.602 1.00 . B B . 17 LYS HB2  1 1 
       11 31070 2 1 17 LYS HB3  H  -6.608 -11.886  -9.401 1.00 . B B . 17 LYS HB3  1 1 
       11 31071 2 1 17 LYS HD2  H  -7.934 -10.561  -7.796 1.00 . B B . 17 LYS HD2  1 1 
       11 31072 2 1 17 LYS HD3  H  -6.461  -9.915  -7.077 1.00 . B B . 17 LYS HD3  1 1 
       11 31073 2 1 17 LYS HE2  H  -7.241  -7.643  -7.565 1.00 . B B . 17 LYS HE2  1 1 
       11 31074 2 1 17 LYS HE3  H  -8.701  -8.316  -8.294 1.00 . B B . 17 LYS HE3  1 1 
       11 31075 2 1 17 LYS HG2  H  -5.777  -8.977  -9.216 1.00 . B B . 17 LYS HG2  1 1 
       11 31076 2 1 17 LYS HG3  H  -7.276  -9.517  -9.968 1.00 . B B . 17 LYS HG3  1 1 
       11 31077 2 1 17 LYS HZ1  H  -9.175  -7.608  -6.078 1.00 . B B . 17 LYS HZ1  1 1 
       11 31078 2 1 17 LYS HZ2  H  -7.908  -8.536  -5.436 1.00 . B B . 17 LYS HZ2  1 1 
       11 31079 2 1 17 LYS HZ3  H  -9.228  -9.296  -6.118 1.00 . B B . 17 LYS HZ3  1 1 
       11 31080 2 1 17 LYS N    N  -4.693 -11.274  -7.357 1.00 . B B . 17 LYS N    1 1 
       11 31081 2 1 17 LYS NZ   N  -8.602  -8.472  -6.206 1.00 . B B . 17 LYS NZ   1 1 
       11 31082 2 1 17 LYS O    O  -2.925  -9.755  -8.881 1.00 . B B . 17 LYS O    1 1 
       11 31083 2 1 18 LYS C    C  -1.808  -9.864 -11.982 1.00 . B B . 18 LYS C    1 1 
       11 31084 2 1 18 LYS CA   C  -1.504 -10.921 -10.929 1.00 . B B . 18 LYS CA   1 1 
       11 31085 2 1 18 LYS CB   C  -0.652 -12.062 -11.526 1.00 . B B . 18 LYS CB   1 1 
       11 31086 2 1 18 LYS CD   C  -0.410 -13.939 -13.188 1.00 . B B . 18 LYS CD   1 1 
       11 31087 2 1 18 LYS CE   C  -0.928 -14.551 -14.487 1.00 . B B . 18 LYS CE   1 1 
       11 31088 2 1 18 LYS CG   C  -1.263 -12.761 -12.737 1.00 . B B . 18 LYS CG   1 1 
       11 31089 2 1 18 LYS H    H  -3.143 -12.259 -10.700 1.00 . B B . 18 LYS H    1 1 
       11 31090 2 1 18 LYS HA   H  -0.945 -10.449 -10.134 1.00 . B B . 18 LYS HA   1 1 
       11 31091 2 1 18 LYS HB2  H   0.303 -11.657 -11.827 1.00 . B B . 18 LYS HB2  1 1 
       11 31092 2 1 18 LYS HB3  H  -0.483 -12.801 -10.755 1.00 . B B . 18 LYS HB3  1 1 
       11 31093 2 1 18 LYS HD2  H   0.608 -13.606 -13.332 1.00 . B B . 18 LYS HD2  1 1 
       11 31094 2 1 18 LYS HD3  H  -0.426 -14.693 -12.414 1.00 . B B . 18 LYS HD3  1 1 
       11 31095 2 1 18 LYS HE2  H  -0.366 -15.448 -14.699 1.00 . B B . 18 LYS HE2  1 1 
       11 31096 2 1 18 LYS HE3  H  -1.970 -14.804 -14.359 1.00 . B B . 18 LYS HE3  1 1 
       11 31097 2 1 18 LYS HG2  H  -2.245 -13.127 -12.473 1.00 . B B . 18 LYS HG2  1 1 
       11 31098 2 1 18 LYS HG3  H  -1.348 -12.053 -13.547 1.00 . B B . 18 LYS HG3  1 1 
       11 31099 2 1 18 LYS HZ1  H  -1.193 -14.024 -16.507 1.00 . B B . 18 LYS HZ1  1 1 
       11 31100 2 1 18 LYS HZ2  H   0.212 -13.428 -15.818 1.00 . B B . 18 LYS HZ2  1 1 
       11 31101 2 1 18 LYS HZ3  H  -1.232 -12.689 -15.465 1.00 . B B . 18 LYS HZ3  1 1 
       11 31102 2 1 18 LYS N    N  -2.736 -11.436 -10.344 1.00 . B B . 18 LYS N    1 1 
       11 31103 2 1 18 LYS NZ   N  -0.794 -13.622 -15.635 1.00 . B B . 18 LYS NZ   1 1 
       11 31104 2 1 18 LYS O    O  -0.917  -9.161 -12.444 1.00 . B B . 18 LYS O    1 1 
       11 31105 2 1 19 ALA C    C  -3.158  -7.392 -12.972 1.00 . B B . 19 ALA C    1 1 
       11 31106 2 1 19 ALA CA   C  -3.584  -8.796 -13.320 1.00 . B B . 19 ALA CA   1 1 
       11 31107 2 1 19 ALA CB   C  -5.086  -8.845 -13.346 1.00 . B B . 19 ALA CB   1 1 
       11 31108 2 1 19 ALA H    H  -3.712 -10.390 -11.921 1.00 . B B . 19 ALA H    1 1 
       11 31109 2 1 19 ALA HA   H  -3.219  -9.064 -14.301 1.00 . B B . 19 ALA HA   1 1 
       11 31110 2 1 19 ALA HB1  H  -5.455  -8.125 -14.060 1.00 . B B . 19 ALA HB1  1 1 
       11 31111 2 1 19 ALA HB2  H  -5.415  -8.570 -12.355 1.00 . B B . 19 ALA HB2  1 1 
       11 31112 2 1 19 ALA HB3  H  -5.418  -9.841 -13.595 1.00 . B B . 19 ALA HB3  1 1 
       11 31113 2 1 19 ALA N    N  -3.085  -9.759 -12.337 1.00 . B B . 19 ALA N    1 1 
       11 31114 2 1 19 ALA O    O  -2.696  -6.641 -13.824 1.00 . B B . 19 ALA O    1 1 
       11 31115 2 1 20 ILE C    C  -1.456  -5.507 -11.370 1.00 . B B . 20 ILE C    1 1 
       11 31116 2 1 20 ILE CA   C  -2.947  -5.747 -11.200 1.00 . B B . 20 ILE CA   1 1 
       11 31117 2 1 20 ILE CB   C  -3.331  -5.625  -9.703 1.00 . B B . 20 ILE CB   1 1 
       11 31118 2 1 20 ILE CD1  C  -5.334  -5.704  -8.101 1.00 . B B . 20 ILE CD1  1 1 
       11 31119 2 1 20 ILE CG1  C  -4.851  -5.776  -9.535 1.00 . B B . 20 ILE CG1  1 1 
       11 31120 2 1 20 ILE CG2  C  -2.844  -4.306  -9.118 1.00 . B B . 20 ILE CG2  1 1 
       11 31121 2 1 20 ILE H    H  -3.668  -7.727 -11.095 1.00 . B B . 20 ILE H    1 1 
       11 31122 2 1 20 ILE HA   H  -3.495  -5.002 -11.759 1.00 . B B . 20 ILE HA   1 1 
       11 31123 2 1 20 ILE HB   H  -2.846  -6.431  -9.174 1.00 . B B . 20 ILE HB   1 1 
       11 31124 2 1 20 ILE HD11 H  -6.410  -5.774  -8.074 1.00 . B B . 20 ILE HD11 1 1 
       11 31125 2 1 20 ILE HD12 H  -5.034  -4.758  -7.677 1.00 . B B . 20 ILE HD12 1 1 
       11 31126 2 1 20 ILE HD13 H  -4.895  -6.506  -7.526 1.00 . B B . 20 ILE HD13 1 1 
       11 31127 2 1 20 ILE HG12 H  -5.345  -4.989 -10.084 1.00 . B B . 20 ILE HG12 1 1 
       11 31128 2 1 20 ILE HG13 H  -5.151  -6.730  -9.942 1.00 . B B . 20 ILE HG13 1 1 
       11 31129 2 1 20 ILE HG21 H  -1.768  -4.253  -9.205 1.00 . B B . 20 ILE HG21 1 1 
       11 31130 2 1 20 ILE HG22 H  -3.122  -4.250  -8.076 1.00 . B B . 20 ILE HG22 1 1 
       11 31131 2 1 20 ILE HG23 H  -3.288  -3.488  -9.664 1.00 . B B . 20 ILE HG23 1 1 
       11 31132 2 1 20 ILE N    N  -3.305  -7.056 -11.710 1.00 . B B . 20 ILE N    1 1 
       11 31133 2 1 20 ILE O    O  -1.025  -4.412 -11.744 1.00 . B B . 20 ILE O    1 1 
       11 31134 2 1 21 SER C    C   1.163  -6.267 -12.695 1.00 . B B . 21 SER C    1 1 
       11 31135 2 1 21 SER CA   C   0.742  -6.467 -11.237 1.00 . B B . 21 SER CA   1 1 
       11 31136 2 1 21 SER CB   C   1.372  -7.731 -10.617 1.00 . B B . 21 SER CB   1 1 
       11 31137 2 1 21 SER H    H  -1.133  -7.409 -10.978 1.00 . B B . 21 SER H    1 1 
       11 31138 2 1 21 SER HA   H   1.045  -5.600 -10.669 1.00 . B B . 21 SER HA   1 1 
       11 31139 2 1 21 SER HB2  H   0.989  -7.866  -9.616 1.00 . B B . 21 SER HB2  1 1 
       11 31140 2 1 21 SER HB3  H   1.102  -8.588 -11.219 1.00 . B B . 21 SER HB3  1 1 
       11 31141 2 1 21 SER HG   H   3.066  -8.536 -10.291 1.00 . B B . 21 SER HG   1 1 
       11 31142 2 1 21 SER N    N  -0.695  -6.549 -11.166 1.00 . B B . 21 SER N    1 1 
       11 31143 2 1 21 SER O    O   2.027  -5.427 -13.004 1.00 . B B . 21 SER O    1 1 
       11 31144 2 1 21 SER OG   O   2.787  -7.646 -10.546 1.00 . B B . 21 SER OG   1 1 
       11 31145 2 1 22 GLU C    C   0.383  -5.513 -15.501 1.00 . B B . 22 GLU C    1 1 
       11 31146 2 1 22 GLU CA   C   0.751  -6.909 -15.014 1.00 . B B . 22 GLU CA   1 1 
       11 31147 2 1 22 GLU CB   C  -0.082  -7.952 -15.759 1.00 . B B . 22 GLU CB   1 1 
       11 31148 2 1 22 GLU CD   C  -0.595 -10.375 -16.142 1.00 . B B . 22 GLU CD   1 1 
       11 31149 2 1 22 GLU CG   C   0.257  -9.388 -15.400 1.00 . B B . 22 GLU CG   1 1 
       11 31150 2 1 22 GLU H    H  -0.128  -7.678 -13.258 1.00 . B B . 22 GLU H    1 1 
       11 31151 2 1 22 GLU HA   H   1.797  -7.090 -15.202 1.00 . B B . 22 GLU HA   1 1 
       11 31152 2 1 22 GLU HB2  H  -1.125  -7.789 -15.533 1.00 . B B . 22 GLU HB2  1 1 
       11 31153 2 1 22 GLU HB3  H   0.069  -7.825 -16.820 1.00 . B B . 22 GLU HB3  1 1 
       11 31154 2 1 22 GLU HG2  H   1.293  -9.582 -15.627 1.00 . B B . 22 GLU HG2  1 1 
       11 31155 2 1 22 GLU HG3  H   0.091  -9.522 -14.340 1.00 . B B . 22 GLU HG3  1 1 
       11 31156 2 1 22 GLU N    N   0.520  -7.015 -13.583 1.00 . B B . 22 GLU N    1 1 
       11 31157 2 1 22 GLU O    O   1.107  -4.907 -16.299 1.00 . B B . 22 GLU O    1 1 
       11 31158 2 1 22 GLU OE1  O  -1.462 -11.023 -15.524 1.00 . B B . 22 GLU OE1  1 1 
       11 31159 2 1 22 GLU OE2  O  -0.435 -10.504 -17.372 1.00 . B B . 22 GLU OE2  1 1 
       11 31160 2 1 23 THR C    C  -0.190  -2.617 -14.956 1.00 . B B . 23 THR C    1 1 
       11 31161 2 1 23 THR CA   C  -1.220  -3.692 -15.335 1.00 . B B . 23 THR CA   1 1 
       11 31162 2 1 23 THR CB   C  -2.562  -3.401 -14.604 1.00 . B B . 23 THR CB   1 1 
       11 31163 2 1 23 THR CG2  C  -3.072  -1.998 -14.905 1.00 . B B . 23 THR CG2  1 1 
       11 31164 2 1 23 THR H    H  -1.250  -5.568 -14.371 1.00 . B B . 23 THR H    1 1 
       11 31165 2 1 23 THR HA   H  -1.397  -3.659 -16.399 1.00 . B B . 23 THR HA   1 1 
       11 31166 2 1 23 THR HB   H  -2.392  -3.497 -13.542 1.00 . B B . 23 THR HB   1 1 
       11 31167 2 1 23 THR HG1  H  -3.193  -5.252 -14.857 1.00 . B B . 23 THR HG1  1 1 
       11 31168 2 1 23 THR HG21 H  -4.017  -1.839 -14.408 1.00 . B B . 23 THR HG21 1 1 
       11 31169 2 1 23 THR HG22 H  -3.192  -1.876 -15.972 1.00 . B B . 23 THR HG22 1 1 
       11 31170 2 1 23 THR HG23 H  -2.353  -1.274 -14.548 1.00 . B B . 23 THR HG23 1 1 
       11 31171 2 1 23 THR N    N  -0.734  -5.012 -14.996 1.00 . B B . 23 THR N    1 1 
       11 31172 2 1 23 THR O    O   0.214  -1.810 -15.797 1.00 . B B . 23 THR O    1 1 
       11 31173 2 1 23 THR OG1  O  -3.554  -4.366 -14.992 1.00 . B B . 23 THR OG1  1 1 
       11 31174 2 1 24 LEU C    C   2.532  -1.675 -13.915 1.00 . B B . 24 LEU C    1 1 
       11 31175 2 1 24 LEU CA   C   1.177  -1.630 -13.216 1.00 . B B . 24 LEU CA   1 1 
       11 31176 2 1 24 LEU CB   C   1.325  -1.697 -11.700 1.00 . B B . 24 LEU CB   1 1 
       11 31177 2 1 24 LEU CD1  C   0.343  -1.575  -9.408 1.00 . B B . 24 LEU CD1  1 1 
       11 31178 2 1 24 LEU CD2  C  -0.600  -0.139 -11.217 1.00 . B B . 24 LEU CD2  1 1 
       11 31179 2 1 24 LEU CG   C   0.044  -1.483 -10.886 1.00 . B B . 24 LEU CG   1 1 
       11 31180 2 1 24 LEU H    H  -0.036  -3.357 -13.101 1.00 . B B . 24 LEU H    1 1 
       11 31181 2 1 24 LEU HA   H   0.730  -0.680 -13.469 1.00 . B B . 24 LEU HA   1 1 
       11 31182 2 1 24 LEU HB2  H   1.743  -2.657 -11.435 1.00 . B B . 24 LEU HB2  1 1 
       11 31183 2 1 24 LEU HB3  H   2.025  -0.926 -11.414 1.00 . B B . 24 LEU HB3  1 1 
       11 31184 2 1 24 LEU HD11 H   0.740  -2.554  -9.181 1.00 . B B . 24 LEU HD11 1 1 
       11 31185 2 1 24 LEU HD12 H  -0.564  -1.411  -8.847 1.00 . B B . 24 LEU HD12 1 1 
       11 31186 2 1 24 LEU HD13 H   1.071  -0.822  -9.144 1.00 . B B . 24 LEU HD13 1 1 
       11 31187 2 1 24 LEU HD21 H  -0.879  -0.114 -12.261 1.00 . B B . 24 LEU HD21 1 1 
       11 31188 2 1 24 LEU HD22 H   0.096   0.659 -11.007 1.00 . B B . 24 LEU HD22 1 1 
       11 31189 2 1 24 LEU HD23 H  -1.487  -0.011 -10.614 1.00 . B B . 24 LEU HD23 1 1 
       11 31190 2 1 24 LEU HG   H  -0.658  -2.268 -11.131 1.00 . B B . 24 LEU HG   1 1 
       11 31191 2 1 24 LEU N    N   0.259  -2.643 -13.710 1.00 . B B . 24 LEU N    1 1 
       11 31192 2 1 24 LEU O    O   3.183  -0.641 -14.062 1.00 . B B . 24 LEU O    1 1 
       11 31193 2 1 25 GLU C    C   4.098  -2.145 -16.386 1.00 . B B . 25 GLU C    1 1 
       11 31194 2 1 25 GLU CA   C   4.186  -3.004 -15.113 1.00 . B B . 25 GLU CA   1 1 
       11 31195 2 1 25 GLU CB   C   4.422  -4.479 -15.491 1.00 . B B . 25 GLU CB   1 1 
       11 31196 2 1 25 GLU CD   C   5.928  -6.163 -16.660 1.00 . B B . 25 GLU CD   1 1 
       11 31197 2 1 25 GLU CG   C   5.692  -4.708 -16.303 1.00 . B B . 25 GLU CG   1 1 
       11 31198 2 1 25 GLU H    H   2.413  -3.665 -14.166 1.00 . B B . 25 GLU H    1 1 
       11 31199 2 1 25 GLU HA   H   4.987  -2.667 -14.470 1.00 . B B . 25 GLU HA   1 1 
       11 31200 2 1 25 GLU HB2  H   4.486  -5.068 -14.589 1.00 . B B . 25 GLU HB2  1 1 
       11 31201 2 1 25 GLU HB3  H   3.581  -4.823 -16.074 1.00 . B B . 25 GLU HB3  1 1 
       11 31202 2 1 25 GLU HG2  H   5.613  -4.139 -17.217 1.00 . B B . 25 GLU HG2  1 1 
       11 31203 2 1 25 GLU HG3  H   6.528  -4.346 -15.725 1.00 . B B . 25 GLU HG3  1 1 
       11 31204 2 1 25 GLU N    N   2.948  -2.865 -14.357 1.00 . B B . 25 GLU N    1 1 
       11 31205 2 1 25 GLU O    O   5.009  -1.371 -16.704 1.00 . B B . 25 GLU O    1 1 
       11 31206 2 1 25 GLU OE1  O   5.358  -6.643 -17.649 1.00 . B B . 25 GLU OE1  1 1 
       11 31207 2 1 25 GLU OE2  O   6.712  -6.840 -15.962 1.00 . B B . 25 GLU OE2  1 1 
       11 31208 2 1 26 THR C    C   2.538  -0.041 -18.001 1.00 . B B . 26 THR C    1 1 
       11 31209 2 1 26 THR CA   C   2.708  -1.548 -18.287 1.00 . B B . 26 THR CA   1 1 
       11 31210 2 1 26 THR CB   C   1.430  -2.100 -18.941 1.00 . B B . 26 THR CB   1 1 
       11 31211 2 1 26 THR CG2  C   1.164  -1.417 -20.268 1.00 . B B . 26 THR CG2  1 1 
       11 31212 2 1 26 THR H    H   2.283  -2.893 -16.752 1.00 . B B . 26 THR H    1 1 
       11 31213 2 1 26 THR HA   H   3.534  -1.698 -18.967 1.00 . B B . 26 THR HA   1 1 
       11 31214 2 1 26 THR HB   H   0.601  -1.921 -18.272 1.00 . B B . 26 THR HB   1 1 
       11 31215 2 1 26 THR HG1  H   2.429  -3.644 -19.607 1.00 . B B . 26 THR HG1  1 1 
       11 31216 2 1 26 THR HG21 H   1.071  -0.355 -20.089 1.00 . B B . 26 THR HG21 1 1 
       11 31217 2 1 26 THR HG22 H   0.253  -1.796 -20.706 1.00 . B B . 26 THR HG22 1 1 
       11 31218 2 1 26 THR HG23 H   1.994  -1.600 -20.934 1.00 . B B . 26 THR HG23 1 1 
       11 31219 2 1 26 THR N    N   2.976  -2.274 -17.072 1.00 . B B . 26 THR N    1 1 
       11 31220 2 1 26 THR O    O   3.113   0.803 -18.701 1.00 . B B . 26 THR O    1 1 
       11 31221 2 1 26 THR OG1  O   1.582  -3.516 -19.155 1.00 . B B . 26 THR OG1  1 1 
       11 31222 2 1 27 VAL C    C   2.819   2.410 -16.290 1.00 . B B . 27 VAL C    1 1 
       11 31223 2 1 27 VAL CA   C   1.507   1.673 -16.560 1.00 . B B . 27 VAL CA   1 1 
       11 31224 2 1 27 VAL CB   C   0.582   1.757 -15.301 1.00 . B B . 27 VAL CB   1 1 
       11 31225 2 1 27 VAL CG1  C   0.396   3.195 -14.862 1.00 . B B . 27 VAL CG1  1 1 
       11 31226 2 1 27 VAL CG2  C  -0.775   1.136 -15.590 1.00 . B B . 27 VAL CG2  1 1 
       11 31227 2 1 27 VAL H    H   1.343  -0.449 -16.446 1.00 . B B . 27 VAL H    1 1 
       11 31228 2 1 27 VAL HA   H   1.014   2.160 -17.386 1.00 . B B . 27 VAL HA   1 1 
       11 31229 2 1 27 VAL HB   H   1.045   1.208 -14.496 1.00 . B B . 27 VAL HB   1 1 
       11 31230 2 1 27 VAL HG11 H   1.358   3.622 -14.618 1.00 . B B . 27 VAL HG11 1 1 
       11 31231 2 1 27 VAL HG12 H  -0.246   3.224 -13.994 1.00 . B B . 27 VAL HG12 1 1 
       11 31232 2 1 27 VAL HG13 H  -0.055   3.757 -15.668 1.00 . B B . 27 VAL HG13 1 1 
       11 31233 2 1 27 VAL HG21 H  -1.255   1.672 -16.396 1.00 . B B . 27 VAL HG21 1 1 
       11 31234 2 1 27 VAL HG22 H  -1.394   1.188 -14.706 1.00 . B B . 27 VAL HG22 1 1 
       11 31235 2 1 27 VAL HG23 H  -0.642   0.103 -15.877 1.00 . B B . 27 VAL HG23 1 1 
       11 31236 2 1 27 VAL N    N   1.761   0.280 -16.956 1.00 . B B . 27 VAL N    1 1 
       11 31237 2 1 27 VAL O    O   3.010   3.553 -16.731 1.00 . B B . 27 VAL O    1 1 
       11 31238 2 1 28 TYR C    C   5.787   2.629 -16.560 1.00 . B B . 28 TYR C    1 1 
       11 31239 2 1 28 TYR CA   C   5.014   2.308 -15.281 1.00 . B B . 28 TYR CA   1 1 
       11 31240 2 1 28 TYR CB   C   5.830   1.347 -14.381 1.00 . B B . 28 TYR CB   1 1 
       11 31241 2 1 28 TYR CD1  C   8.269   1.759 -14.872 1.00 . B B . 28 TYR CD1  1 1 
       11 31242 2 1 28 TYR CD2  C   7.447   2.483 -12.769 1.00 . B B . 28 TYR CD2  1 1 
       11 31243 2 1 28 TYR CE1  C   9.504   2.237 -14.558 1.00 . B B . 28 TYR CE1  1 1 
       11 31244 2 1 28 TYR CE2  C   8.706   2.966 -12.442 1.00 . B B . 28 TYR CE2  1 1 
       11 31245 2 1 28 TYR CG   C   7.211   1.870 -13.998 1.00 . B B . 28 TYR CG   1 1 
       11 31246 2 1 28 TYR CZ   C   9.728   2.835 -13.348 1.00 . B B . 28 TYR CZ   1 1 
       11 31247 2 1 28 TYR H    H   3.506   0.826 -15.307 1.00 . B B . 28 TYR H    1 1 
       11 31248 2 1 28 TYR HA   H   4.834   3.223 -14.740 1.00 . B B . 28 TYR HA   1 1 
       11 31249 2 1 28 TYR HB2  H   5.278   1.167 -13.470 1.00 . B B . 28 TYR HB2  1 1 
       11 31250 2 1 28 TYR HB3  H   5.960   0.409 -14.900 1.00 . B B . 28 TYR HB3  1 1 
       11 31251 2 1 28 TYR HD1  H   8.105   1.284 -15.830 1.00 . B B . 28 TYR HD1  1 1 
       11 31252 2 1 28 TYR HD2  H   6.635   2.581 -12.063 1.00 . B B . 28 TYR HD2  1 1 
       11 31253 2 1 28 TYR HE1  H  10.300   2.125 -15.275 1.00 . B B . 28 TYR HE1  1 1 
       11 31254 2 1 28 TYR HE2  H   8.897   3.435 -11.486 1.00 . B B . 28 TYR HE2  1 1 
       11 31255 2 1 28 TYR HH   H  11.362   3.655 -13.879 1.00 . B B . 28 TYR HH   1 1 
       11 31256 2 1 28 TYR N    N   3.724   1.737 -15.602 1.00 . B B . 28 TYR N    1 1 
       11 31257 2 1 28 TYR O    O   6.315   3.740 -16.719 1.00 . B B . 28 TYR O    1 1 
       11 31258 2 1 28 TYR OH   O  10.978   3.327 -13.055 1.00 . B B . 28 TYR OH   1 1 
       11 31259 2 1 29 ARG C    C   6.031   2.937 -19.597 1.00 . B B . 29 ARG C    1 1 
       11 31260 2 1 29 ARG CA   C   6.585   1.830 -18.711 1.00 . B B . 29 ARG CA   1 1 
       11 31261 2 1 29 ARG CB   C   6.718   0.525 -19.495 1.00 . B B . 29 ARG CB   1 1 
       11 31262 2 1 29 ARG CD   C   7.740  -1.757 -19.647 1.00 . B B . 29 ARG CD   1 1 
       11 31263 2 1 29 ARG CG   C   7.462  -0.565 -18.751 1.00 . B B . 29 ARG CG   1 1 
       11 31264 2 1 29 ARG CZ   C   9.141  -2.249 -21.667 1.00 . B B . 29 ARG CZ   1 1 
       11 31265 2 1 29 ARG H    H   5.335   0.833 -17.318 1.00 . B B . 29 ARG H    1 1 
       11 31266 2 1 29 ARG HA   H   7.573   2.132 -18.399 1.00 . B B . 29 ARG HA   1 1 
       11 31267 2 1 29 ARG HB2  H   5.729   0.157 -19.727 1.00 . B B . 29 ARG HB2  1 1 
       11 31268 2 1 29 ARG HB3  H   7.243   0.726 -20.417 1.00 . B B . 29 ARG HB3  1 1 
       11 31269 2 1 29 ARG HD2  H   8.236  -2.520 -19.066 1.00 . B B . 29 ARG HD2  1 1 
       11 31270 2 1 29 ARG HD3  H   6.800  -2.133 -20.020 1.00 . B B . 29 ARG HD3  1 1 
       11 31271 2 1 29 ARG HE   H   8.759  -0.418 -20.885 1.00 . B B . 29 ARG HE   1 1 
       11 31272 2 1 29 ARG HG2  H   8.398  -0.162 -18.399 1.00 . B B . 29 ARG HG2  1 1 
       11 31273 2 1 29 ARG HG3  H   6.868  -0.885 -17.907 1.00 . B B . 29 ARG HG3  1 1 
       11 31274 2 1 29 ARG HH11 H   8.376  -3.958 -20.810 1.00 . B B . 29 ARG HH11 1 1 
       11 31275 2 1 29 ARG HH12 H   9.345  -4.216 -22.188 1.00 . B B . 29 ARG HH12 1 1 
       11 31276 2 1 29 ARG HH21 H  10.083  -0.818 -22.809 1.00 . B B . 29 ARG HH21 1 1 
       11 31277 2 1 29 ARG HH22 H  10.295  -2.418 -23.340 1.00 . B B . 29 ARG HH22 1 1 
       11 31278 2 1 29 ARG N    N   5.829   1.667 -17.480 1.00 . B B . 29 ARG N    1 1 
       11 31279 2 1 29 ARG NE   N   8.597  -1.385 -20.791 1.00 . B B . 29 ARG NE   1 1 
       11 31280 2 1 29 ARG NH1  N   8.936  -3.562 -21.545 1.00 . B B . 29 ARG NH1  1 1 
       11 31281 2 1 29 ARG NH2  N   9.891  -1.790 -22.665 1.00 . B B . 29 ARG NH2  1 1 
       11 31282 2 1 29 ARG O    O   6.783   3.619 -20.279 1.00 . B B . 29 ARG O    1 1 
       11 31283 2 1 30 ALA C    C   4.543   5.556 -19.890 1.00 . B B . 30 ALA C    1 1 
       11 31284 2 1 30 ALA CA   C   4.101   4.167 -20.365 1.00 . B B . 30 ALA CA   1 1 
       11 31285 2 1 30 ALA CB   C   2.586   4.038 -20.308 1.00 . B B . 30 ALA CB   1 1 
       11 31286 2 1 30 ALA H    H   4.182   2.538 -19.002 1.00 . B B . 30 ALA H    1 1 
       11 31287 2 1 30 ALA HA   H   4.421   4.034 -21.388 1.00 . B B . 30 ALA HA   1 1 
       11 31288 2 1 30 ALA HB1  H   2.251   4.180 -19.291 1.00 . B B . 30 ALA HB1  1 1 
       11 31289 2 1 30 ALA HB2  H   2.296   3.053 -20.646 1.00 . B B . 30 ALA HB2  1 1 
       11 31290 2 1 30 ALA HB3  H   2.134   4.784 -20.944 1.00 . B B . 30 ALA HB3  1 1 
       11 31291 2 1 30 ALA N    N   4.730   3.124 -19.568 1.00 . B B . 30 ALA N    1 1 
       11 31292 2 1 30 ALA O    O   4.813   6.450 -20.696 1.00 . B B . 30 ALA O    1 1 
       11 31293 2 1 31 LEU C    C   6.478   7.329 -18.172 1.00 . B B . 31 LEU C    1 1 
       11 31294 2 1 31 LEU CA   C   5.021   6.983 -17.991 1.00 . B B . 31 LEU CA   1 1 
       11 31295 2 1 31 LEU CB   C   4.591   7.039 -16.539 1.00 . B B . 31 LEU CB   1 1 
       11 31296 2 1 31 LEU CD1  C   2.696   6.772 -14.935 1.00 . B B . 31 LEU CD1  1 1 
       11 31297 2 1 31 LEU CD2  C   2.580   8.470 -16.702 1.00 . B B . 31 LEU CD2  1 1 
       11 31298 2 1 31 LEU CG   C   3.090   7.094 -16.349 1.00 . B B . 31 LEU CG   1 1 
       11 31299 2 1 31 LEU H    H   4.468   4.944 -18.006 1.00 . B B . 31 LEU H    1 1 
       11 31300 2 1 31 LEU HA   H   4.460   7.734 -18.527 1.00 . B B . 31 LEU HA   1 1 
       11 31301 2 1 31 LEU HB2  H   4.979   6.164 -16.041 1.00 . B B . 31 LEU HB2  1 1 
       11 31302 2 1 31 LEU HB3  H   5.024   7.919 -16.086 1.00 . B B . 31 LEU HB3  1 1 
       11 31303 2 1 31 LEU HD11 H   3.105   5.818 -14.638 1.00 . B B . 31 LEU HD11 1 1 
       11 31304 2 1 31 LEU HD12 H   1.620   6.750 -14.865 1.00 . B B . 31 LEU HD12 1 1 
       11 31305 2 1 31 LEU HD13 H   3.055   7.565 -14.297 1.00 . B B . 31 LEU HD13 1 1 
       11 31306 2 1 31 LEU HD21 H   2.772   8.680 -17.742 1.00 . B B . 31 LEU HD21 1 1 
       11 31307 2 1 31 LEU HD22 H   3.071   9.203 -16.082 1.00 . B B . 31 LEU HD22 1 1 
       11 31308 2 1 31 LEU HD23 H   1.516   8.509 -16.522 1.00 . B B . 31 LEU HD23 1 1 
       11 31309 2 1 31 LEU HG   H   2.668   6.407 -17.060 1.00 . B B . 31 LEU HG   1 1 
       11 31310 2 1 31 LEU N    N   4.649   5.714 -18.588 1.00 . B B . 31 LEU N    1 1 
       11 31311 2 1 31 LEU O    O   6.816   8.509 -18.272 1.00 . B B . 31 LEU O    1 1 
       11 31312 2 1 32 GLU C    C   8.970   7.072 -19.914 1.00 . B B . 32 GLU C    1 1 
       11 31313 2 1 32 GLU CA   C   8.748   6.634 -18.472 1.00 . B B . 32 GLU CA   1 1 
       11 31314 2 1 32 GLU CB   C   9.700   5.503 -18.072 1.00 . B B . 32 GLU CB   1 1 
       11 31315 2 1 32 GLU CD   C  10.548   3.172 -18.449 1.00 . B B . 32 GLU CD   1 1 
       11 31316 2 1 32 GLU CG   C   9.454   4.174 -18.741 1.00 . B B . 32 GLU CG   1 1 
       11 31317 2 1 32 GLU H    H   7.046   5.404 -18.124 1.00 . B B . 32 GLU H    1 1 
       11 31318 2 1 32 GLU HA   H   8.953   7.502 -17.861 1.00 . B B . 32 GLU HA   1 1 
       11 31319 2 1 32 GLU HB2  H  10.694   5.815 -18.350 1.00 . B B . 32 GLU HB2  1 1 
       11 31320 2 1 32 GLU HB3  H   9.648   5.371 -17.003 1.00 . B B . 32 GLU HB3  1 1 
       11 31321 2 1 32 GLU HG2  H   8.516   3.795 -18.369 1.00 . B B . 32 GLU HG2  1 1 
       11 31322 2 1 32 GLU HG3  H   9.384   4.327 -19.807 1.00 . B B . 32 GLU HG3  1 1 
       11 31323 2 1 32 GLU N    N   7.348   6.332 -18.238 1.00 . B B . 32 GLU N    1 1 
       11 31324 2 1 32 GLU O    O   9.788   7.939 -20.181 1.00 . B B . 32 GLU O    1 1 
       11 31325 2 1 32 GLU OE1  O  10.551   2.566 -17.376 1.00 . B B . 32 GLU OE1  1 1 
       11 31326 2 1 32 GLU OE2  O  11.429   2.970 -19.319 1.00 . B B . 32 GLU OE2  1 1 
       11 31327 2 1 33 GLU C    C   7.778   8.317 -22.418 1.00 . B B . 33 GLU C    1 1 
       11 31328 2 1 33 GLU CA   C   8.278   6.884 -22.249 1.00 . B B . 33 GLU CA   1 1 
       11 31329 2 1 33 GLU CB   C   7.434   5.955 -23.129 1.00 . B B . 33 GLU CB   1 1 
       11 31330 2 1 33 GLU CD   C   9.219   4.183 -23.408 1.00 . B B . 33 GLU CD   1 1 
       11 31331 2 1 33 GLU CG   C   7.791   4.486 -23.039 1.00 . B B . 33 GLU CG   1 1 
       11 31332 2 1 33 GLU H    H   7.609   5.772 -20.543 1.00 . B B . 33 GLU H    1 1 
       11 31333 2 1 33 GLU HA   H   9.312   6.832 -22.560 1.00 . B B . 33 GLU HA   1 1 
       11 31334 2 1 33 GLU HB2  H   6.400   6.063 -22.841 1.00 . B B . 33 GLU HB2  1 1 
       11 31335 2 1 33 GLU HB3  H   7.538   6.267 -24.157 1.00 . B B . 33 GLU HB3  1 1 
       11 31336 2 1 33 GLU HG2  H   7.626   4.151 -22.026 1.00 . B B . 33 GLU HG2  1 1 
       11 31337 2 1 33 GLU HG3  H   7.139   3.937 -23.702 1.00 . B B . 33 GLU HG3  1 1 
       11 31338 2 1 33 GLU N    N   8.206   6.494 -20.833 1.00 . B B . 33 GLU N    1 1 
       11 31339 2 1 33 GLU O    O   8.243   9.057 -23.283 1.00 . B B . 33 GLU O    1 1 
       11 31340 2 1 33 GLU OE1  O  10.103   4.292 -22.541 1.00 . B B . 33 GLU OE1  1 1 
       11 31341 2 1 33 GLU OE2  O   9.473   3.768 -24.548 1.00 . B B . 33 GLU OE2  1 1 
       11 31342 2 1 34 LYS C    C   7.030  11.024 -20.760 1.00 . B B . 34 LYS C    1 1 
       11 31343 2 1 34 LYS CA   C   6.232  10.027 -21.596 1.00 . B B . 34 LYS CA   1 1 
       11 31344 2 1 34 LYS CB   C   4.780   9.959 -21.121 1.00 . B B . 34 LYS CB   1 1 
       11 31345 2 1 34 LYS CD   C   3.632   9.950 -23.370 1.00 . B B . 34 LYS CD   1 1 
       11 31346 2 1 34 LYS CE   C   2.742  11.165 -23.163 1.00 . B B . 34 LYS CE   1 1 
       11 31347 2 1 34 LYS CG   C   3.860   9.195 -22.063 1.00 . B B . 34 LYS CG   1 1 
       11 31348 2 1 34 LYS H    H   6.517   8.031 -20.922 1.00 . B B . 34 LYS H    1 1 
       11 31349 2 1 34 LYS HA   H   6.241  10.369 -22.619 1.00 . B B . 34 LYS HA   1 1 
       11 31350 2 1 34 LYS HB2  H   4.760   9.466 -20.160 1.00 . B B . 34 LYS HB2  1 1 
       11 31351 2 1 34 LYS HB3  H   4.403  10.963 -21.006 1.00 . B B . 34 LYS HB3  1 1 
       11 31352 2 1 34 LYS HD2  H   4.579  10.278 -23.770 1.00 . B B . 34 LYS HD2  1 1 
       11 31353 2 1 34 LYS HD3  H   3.159   9.290 -24.080 1.00 . B B . 34 LYS HD3  1 1 
       11 31354 2 1 34 LYS HE2  H   1.767  10.794 -22.877 1.00 . B B . 34 LYS HE2  1 1 
       11 31355 2 1 34 LYS HE3  H   3.143  11.782 -22.372 1.00 . B B . 34 LYS HE3  1 1 
       11 31356 2 1 34 LYS HG2  H   4.306   8.237 -22.287 1.00 . B B . 34 LYS HG2  1 1 
       11 31357 2 1 34 LYS HG3  H   2.907   9.044 -21.576 1.00 . B B . 34 LYS HG3  1 1 
       11 31358 2 1 34 LYS HZ1  H   3.514  12.321 -24.722 1.00 . B B . 34 LYS HZ1  1 1 
       11 31359 2 1 34 LYS HZ2  H   1.966  12.776 -24.241 1.00 . B B . 34 LYS HZ2  1 1 
       11 31360 2 1 34 LYS HZ3  H   2.196  11.390 -25.171 1.00 . B B . 34 LYS HZ3  1 1 
       11 31361 2 1 34 LYS N    N   6.829   8.692 -21.575 1.00 . B B . 34 LYS N    1 1 
       11 31362 2 1 34 LYS NZ   N   2.592  11.961 -24.398 1.00 . B B . 34 LYS NZ   1 1 
       11 31363 2 1 34 LYS O    O   6.754  12.220 -20.779 1.00 . B B . 34 LYS O    1 1 
       11 31364 2 1 35 GLY C    C   8.218  11.908 -17.964 1.00 . B B . 35 GLY C    1 1 
       11 31365 2 1 35 GLY CA   C   8.853  11.393 -19.243 1.00 . B B . 35 GLY CA   1 1 
       11 31366 2 1 35 GLY H    H   8.130   9.559 -19.992 1.00 . B B . 35 GLY H    1 1 
       11 31367 2 1 35 GLY HA2  H   9.748  10.846 -18.983 1.00 . B B . 35 GLY HA2  1 1 
       11 31368 2 1 35 GLY HA3  H   9.132  12.237 -19.858 1.00 . B B . 35 GLY HA3  1 1 
       11 31369 2 1 35 GLY N    N   7.992  10.529 -20.018 1.00 . B B . 35 GLY N    1 1 
       11 31370 2 1 35 GLY O    O   8.610  12.959 -17.455 1.00 . B B . 35 GLY O    1 1 
       11 31371 2 1 36 TYR C    C   7.251  10.781 -15.071 1.00 . B B . 36 TYR C    1 1 
       11 31372 2 1 36 TYR CA   C   6.626  11.572 -16.182 1.00 . B B . 36 TYR CA   1 1 
       11 31373 2 1 36 TYR CB   C   5.107  11.309 -16.176 1.00 . B B . 36 TYR CB   1 1 
       11 31374 2 1 36 TYR CD1  C   3.743  11.565 -18.270 1.00 . B B . 36 TYR CD1  1 1 
       11 31375 2 1 36 TYR CD2  C   4.140  13.496 -16.936 1.00 . B B . 36 TYR CD2  1 1 
       11 31376 2 1 36 TYR CE1  C   3.017  12.336 -19.166 1.00 . B B . 36 TYR CE1  1 1 
       11 31377 2 1 36 TYR CE2  C   3.417  14.268 -17.818 1.00 . B B . 36 TYR CE2  1 1 
       11 31378 2 1 36 TYR CG   C   4.313  12.134 -17.146 1.00 . B B . 36 TYR CG   1 1 
       11 31379 2 1 36 TYR CZ   C   2.860  13.686 -18.931 1.00 . B B . 36 TYR CZ   1 1 
       11 31380 2 1 36 TYR H    H   6.970  10.361 -17.891 1.00 . B B . 36 TYR H    1 1 
       11 31381 2 1 36 TYR HA   H   6.807  12.625 -16.024 1.00 . B B . 36 TYR HA   1 1 
       11 31382 2 1 36 TYR HB2  H   4.942  10.271 -16.432 1.00 . B B . 36 TYR HB2  1 1 
       11 31383 2 1 36 TYR HB3  H   4.723  11.485 -15.183 1.00 . B B . 36 TYR HB3  1 1 
       11 31384 2 1 36 TYR HD1  H   3.866  10.500 -18.434 1.00 . B B . 36 TYR HD1  1 1 
       11 31385 2 1 36 TYR HD2  H   4.580  13.949 -16.060 1.00 . B B . 36 TYR HD2  1 1 
       11 31386 2 1 36 TYR HE1  H   2.576  11.884 -20.041 1.00 . B B . 36 TYR HE1  1 1 
       11 31387 2 1 36 TYR HE2  H   3.297  15.326 -17.633 1.00 . B B . 36 TYR HE2  1 1 
       11 31388 2 1 36 TYR HH   H   2.638  15.285 -19.906 1.00 . B B . 36 TYR HH   1 1 
       11 31389 2 1 36 TYR N    N   7.249  11.189 -17.441 1.00 . B B . 36 TYR N    1 1 
       11 31390 2 1 36 TYR O    O   8.187  10.015 -15.307 1.00 . B B . 36 TYR O    1 1 
       11 31391 2 1 36 TYR OH   O   2.143  14.457 -19.817 1.00 . B B . 36 TYR OH   1 1 
       11 31392 2 1 37 ASN C    C   6.132   9.100 -12.522 1.00 . B B . 37 ASN C    1 1 
       11 31393 2 1 37 ASN CA   C   7.179  10.166 -12.744 1.00 . B B . 37 ASN CA   1 1 
       11 31394 2 1 37 ASN CB   C   7.321  10.989 -11.449 1.00 . B B . 37 ASN CB   1 1 
       11 31395 2 1 37 ASN CG   C   8.393  12.054 -11.483 1.00 . B B . 37 ASN CG   1 1 
       11 31396 2 1 37 ASN H    H   6.091  11.678 -13.720 1.00 . B B . 37 ASN H    1 1 
       11 31397 2 1 37 ASN HA   H   8.122   9.707 -12.992 1.00 . B B . 37 ASN HA   1 1 
       11 31398 2 1 37 ASN HB2  H   6.384  11.488 -11.259 1.00 . B B . 37 ASN HB2  1 1 
       11 31399 2 1 37 ASN HB3  H   7.520  10.321 -10.623 1.00 . B B . 37 ASN HB3  1 1 
       11 31400 2 1 37 ASN HD21 H   9.738  10.773 -10.811 1.00 . B B . 37 ASN HD21 1 1 
       11 31401 2 1 37 ASN HD22 H  10.297  12.381 -11.078 1.00 . B B . 37 ASN HD22 1 1 
       11 31402 2 1 37 ASN N    N   6.759  10.973 -13.869 1.00 . B B . 37 ASN N    1 1 
       11 31403 2 1 37 ASN ND2  N   9.587  11.699 -11.094 1.00 . B B . 37 ASN ND2  1 1 
       11 31404 2 1 37 ASN O    O   5.081   9.389 -11.928 1.00 . B B . 37 ASN O    1 1 
       11 31405 2 1 37 ASN OD1  O   8.135  13.193 -11.847 1.00 . B B . 37 ASN OD1  1 1 
       11 31406 2 1 38 PRO C    C   4.911   6.586 -11.492 1.00 . B B . 38 PRO C    1 1 
       11 31407 2 1 38 PRO CA   C   5.431   6.751 -12.900 1.00 . B B . 38 PRO CA   1 1 
       11 31408 2 1 38 PRO CB   C   6.268   5.540 -13.269 1.00 . B B . 38 PRO CB   1 1 
       11 31409 2 1 38 PRO CD   C   7.531   7.481 -13.864 1.00 . B B . 38 PRO CD   1 1 
       11 31410 2 1 38 PRO CG   C   7.294   6.043 -14.212 1.00 . B B . 38 PRO CG   1 1 
       11 31411 2 1 38 PRO HA   H   4.610   6.831 -13.592 1.00 . B B . 38 PRO HA   1 1 
       11 31412 2 1 38 PRO HB2  H   6.717   5.132 -12.377 1.00 . B B . 38 PRO HB2  1 1 
       11 31413 2 1 38 PRO HB3  H   5.639   4.796 -13.732 1.00 . B B . 38 PRO HB3  1 1 
       11 31414 2 1 38 PRO HD2  H   8.454   7.616 -13.324 1.00 . B B . 38 PRO HD2  1 1 
       11 31415 2 1 38 PRO HD3  H   7.523   8.044 -14.786 1.00 . B B . 38 PRO HD3  1 1 
       11 31416 2 1 38 PRO HG2  H   8.205   5.477 -14.090 1.00 . B B . 38 PRO HG2  1 1 
       11 31417 2 1 38 PRO HG3  H   6.938   5.957 -15.227 1.00 . B B . 38 PRO HG3  1 1 
       11 31418 2 1 38 PRO N    N   6.361   7.864 -13.044 1.00 . B B . 38 PRO N    1 1 
       11 31419 2 1 38 PRO O    O   3.728   6.355 -11.284 1.00 . B B . 38 PRO O    1 1 
       11 31420 2 1 39 ILE C    C   4.457   7.590  -8.667 1.00 . B B . 39 ILE C    1 1 
       11 31421 2 1 39 ILE CA   C   5.447   6.545  -9.157 1.00 . B B . 39 ILE CA   1 1 
       11 31422 2 1 39 ILE CB   C   6.706   6.509  -8.272 1.00 . B B . 39 ILE CB   1 1 
       11 31423 2 1 39 ILE CD1  C   7.082   4.047  -8.938 1.00 . B B . 39 ILE CD1  1 1 
       11 31424 2 1 39 ILE CG1  C   7.681   5.445  -8.812 1.00 . B B . 39 ILE CG1  1 1 
       11 31425 2 1 39 ILE CG2  C   6.348   6.232  -6.811 1.00 . B B . 39 ILE CG2  1 1 
       11 31426 2 1 39 ILE H    H   6.704   7.036 -10.767 1.00 . B B . 39 ILE H    1 1 
       11 31427 2 1 39 ILE HA   H   4.961   5.582  -9.094 1.00 . B B . 39 ILE HA   1 1 
       11 31428 2 1 39 ILE HB   H   7.189   7.472  -8.326 1.00 . B B . 39 ILE HB   1 1 
       11 31429 2 1 39 ILE HD11 H   7.832   3.365  -9.309 1.00 . B B . 39 ILE HD11 1 1 
       11 31430 2 1 39 ILE HD12 H   6.259   4.069  -9.636 1.00 . B B . 39 ILE HD12 1 1 
       11 31431 2 1 39 ILE HD13 H   6.730   3.710  -7.976 1.00 . B B . 39 ILE HD13 1 1 
       11 31432 2 1 39 ILE HG12 H   8.011   5.743  -9.797 1.00 . B B . 39 ILE HG12 1 1 
       11 31433 2 1 39 ILE HG13 H   8.539   5.388  -8.159 1.00 . B B . 39 ILE HG13 1 1 
       11 31434 2 1 39 ILE HG21 H   5.688   7.008  -6.452 1.00 . B B . 39 ILE HG21 1 1 
       11 31435 2 1 39 ILE HG22 H   7.248   6.220  -6.212 1.00 . B B . 39 ILE HG22 1 1 
       11 31436 2 1 39 ILE HG23 H   5.853   5.275  -6.737 1.00 . B B . 39 ILE HG23 1 1 
       11 31437 2 1 39 ILE N    N   5.790   6.755 -10.535 1.00 . B B . 39 ILE N    1 1 
       11 31438 2 1 39 ILE O    O   3.439   7.239  -8.072 1.00 . B B . 39 ILE O    1 1 
       11 31439 2 1 40 ASN C    C   2.465   9.801  -9.153 1.00 . B B . 40 ASN C    1 1 
       11 31440 2 1 40 ASN CA   C   3.834   9.952  -8.537 1.00 . B B . 40 ASN CA   1 1 
       11 31441 2 1 40 ASN CB   C   4.384  11.360  -8.858 1.00 . B B . 40 ASN CB   1 1 
       11 31442 2 1 40 ASN CG   C   5.629  11.730  -8.077 1.00 . B B . 40 ASN CG   1 1 
       11 31443 2 1 40 ASN H    H   5.539   9.063  -9.475 1.00 . B B . 40 ASN H    1 1 
       11 31444 2 1 40 ASN HA   H   3.725   9.861  -7.466 1.00 . B B . 40 ASN HA   1 1 
       11 31445 2 1 40 ASN HB2  H   4.625  11.408  -9.909 1.00 . B B . 40 ASN HB2  1 1 
       11 31446 2 1 40 ASN HB3  H   3.615  12.088  -8.646 1.00 . B B . 40 ASN HB3  1 1 
       11 31447 2 1 40 ASN HD21 H   6.167  13.012  -9.489 1.00 . B B . 40 ASN HD21 1 1 
       11 31448 2 1 40 ASN HD22 H   7.243  12.882  -8.148 1.00 . B B . 40 ASN HD22 1 1 
       11 31449 2 1 40 ASN N    N   4.730   8.865  -8.961 1.00 . B B . 40 ASN N    1 1 
       11 31450 2 1 40 ASN ND2  N   6.424  12.625  -8.620 1.00 . B B . 40 ASN ND2  1 1 
       11 31451 2 1 40 ASN O    O   1.451  10.021  -8.492 1.00 . B B . 40 ASN O    1 1 
       11 31452 2 1 40 ASN OD1  O   5.851  11.252  -6.968 1.00 . B B . 40 ASN OD1  1 1 
       11 31453 2 1 41 GLN C    C   0.343   8.099 -10.531 1.00 . B B . 41 GLN C    1 1 
       11 31454 2 1 41 GLN CA   C   1.162   9.262 -11.107 1.00 . B B . 41 GLN CA   1 1 
       11 31455 2 1 41 GLN CB   C   1.385   9.082 -12.607 1.00 . B B . 41 GLN CB   1 1 
       11 31456 2 1 41 GLN CD   C   1.514  11.592 -13.161 1.00 . B B . 41 GLN CD   1 1 
       11 31457 2 1 41 GLN CG   C   2.177  10.218 -13.269 1.00 . B B . 41 GLN CG   1 1 
       11 31458 2 1 41 GLN H    H   3.262   9.212 -10.888 1.00 . B B . 41 GLN H    1 1 
       11 31459 2 1 41 GLN HA   H   0.606  10.173 -10.947 1.00 . B B . 41 GLN HA   1 1 
       11 31460 2 1 41 GLN HB2  H   1.923   8.159 -12.751 1.00 . B B . 41 GLN HB2  1 1 
       11 31461 2 1 41 GLN HB3  H   0.424   9.005 -13.093 1.00 . B B . 41 GLN HB3  1 1 
       11 31462 2 1 41 GLN HE21 H  -0.289  10.796 -13.289 1.00 . B B . 41 GLN HE21 1 1 
       11 31463 2 1 41 GLN HE22 H  -0.228  12.511 -13.113 1.00 . B B . 41 GLN HE22 1 1 
       11 31464 2 1 41 GLN HG2  H   3.148  10.277 -12.803 1.00 . B B . 41 GLN HG2  1 1 
       11 31465 2 1 41 GLN HG3  H   2.305   9.980 -14.315 1.00 . B B . 41 GLN HG3  1 1 
       11 31466 2 1 41 GLN N    N   2.425   9.407 -10.412 1.00 . B B . 41 GLN N    1 1 
       11 31467 2 1 41 GLN NE2  N   0.212  11.638 -13.188 1.00 . B B . 41 GLN NE2  1 1 
       11 31468 2 1 41 GLN O    O  -0.872   8.208 -10.387 1.00 . B B . 41 GLN O    1 1 
       11 31469 2 1 41 GLN OE1  O   2.198  12.616 -13.099 1.00 . B B . 41 GLN OE1  1 1 
       11 31470 2 1 42 ILE C    C  -0.178   6.138  -8.194 1.00 . B B . 42 ILE C    1 1 
       11 31471 2 1 42 ILE CA   C   0.321   5.845  -9.613 1.00 . B B . 42 ILE CA   1 1 
       11 31472 2 1 42 ILE CB   C   1.176   4.542  -9.639 1.00 . B B . 42 ILE CB   1 1 
       11 31473 2 1 42 ILE CD1  C   2.411   2.938 -11.230 1.00 . B B . 42 ILE CD1  1 1 
       11 31474 2 1 42 ILE CG1  C   1.527   4.167 -11.093 1.00 . B B . 42 ILE CG1  1 1 
       11 31475 2 1 42 ILE CG2  C   0.422   3.387  -8.958 1.00 . B B . 42 ILE CG2  1 1 
       11 31476 2 1 42 ILE H    H   1.986   6.966 -10.311 1.00 . B B . 42 ILE H    1 1 
       11 31477 2 1 42 ILE HA   H  -0.556   5.698 -10.226 1.00 . B B . 42 ILE HA   1 1 
       11 31478 2 1 42 ILE HB   H   2.088   4.725  -9.093 1.00 . B B . 42 ILE HB   1 1 
       11 31479 2 1 42 ILE HD11 H   3.346   3.110 -10.715 1.00 . B B . 42 ILE HD11 1 1 
       11 31480 2 1 42 ILE HD12 H   2.605   2.745 -12.275 1.00 . B B . 42 ILE HD12 1 1 
       11 31481 2 1 42 ILE HD13 H   1.913   2.086 -10.791 1.00 . B B . 42 ILE HD13 1 1 
       11 31482 2 1 42 ILE HG12 H   0.615   3.970 -11.636 1.00 . B B . 42 ILE HG12 1 1 
       11 31483 2 1 42 ILE HG13 H   2.038   4.999 -11.552 1.00 . B B . 42 ILE HG13 1 1 
       11 31484 2 1 42 ILE HG21 H   0.205   3.646  -7.931 1.00 . B B . 42 ILE HG21 1 1 
       11 31485 2 1 42 ILE HG22 H   1.026   2.493  -8.980 1.00 . B B . 42 ILE HG22 1 1 
       11 31486 2 1 42 ILE HG23 H  -0.515   3.200  -9.464 1.00 . B B . 42 ILE HG23 1 1 
       11 31487 2 1 42 ILE N    N   1.014   7.001 -10.180 1.00 . B B . 42 ILE N    1 1 
       11 31488 2 1 42 ILE O    O  -1.357   5.922  -7.901 1.00 . B B . 42 ILE O    1 1 
       11 31489 2 1 43 VAL C    C  -0.866   8.006  -5.971 1.00 . B B . 43 VAL C    1 1 
       11 31490 2 1 43 VAL CA   C   0.284   6.986  -5.948 1.00 . B B . 43 VAL CA   1 1 
       11 31491 2 1 43 VAL CB   C   1.479   7.465  -5.018 1.00 . B B . 43 VAL CB   1 1 
       11 31492 2 1 43 VAL CG1  C   2.208   8.658  -5.601 1.00 . B B . 43 VAL CG1  1 1 
       11 31493 2 1 43 VAL CG2  C   0.980   7.818  -3.619 1.00 . B B . 43 VAL CG2  1 1 
       11 31494 2 1 43 VAL H    H   1.630   6.815  -7.604 1.00 . B B . 43 VAL H    1 1 
       11 31495 2 1 43 VAL HA   H  -0.133   6.072  -5.548 1.00 . B B . 43 VAL HA   1 1 
       11 31496 2 1 43 VAL HB   H   2.172   6.638  -4.925 1.00 . B B . 43 VAL HB   1 1 
       11 31497 2 1 43 VAL HG11 H   2.616   8.384  -6.563 1.00 . B B . 43 VAL HG11 1 1 
       11 31498 2 1 43 VAL HG12 H   3.010   8.951  -4.939 1.00 . B B . 43 VAL HG12 1 1 
       11 31499 2 1 43 VAL HG13 H   1.516   9.478  -5.721 1.00 . B B . 43 VAL HG13 1 1 
       11 31500 2 1 43 VAL HG21 H   0.249   8.609  -3.687 1.00 . B B . 43 VAL HG21 1 1 
       11 31501 2 1 43 VAL HG22 H   1.812   8.145  -3.012 1.00 . B B . 43 VAL HG22 1 1 
       11 31502 2 1 43 VAL HG23 H   0.527   6.944  -3.171 1.00 . B B . 43 VAL HG23 1 1 
       11 31503 2 1 43 VAL N    N   0.702   6.657  -7.321 1.00 . B B . 43 VAL N    1 1 
       11 31504 2 1 43 VAL O    O  -1.855   7.868  -5.235 1.00 . B B . 43 VAL O    1 1 
       11 31505 2 1 44 GLY C    C  -3.089   9.355  -7.487 1.00 . B B . 44 GLY C    1 1 
       11 31506 2 1 44 GLY CA   C  -1.788   9.972  -7.025 1.00 . B B . 44 GLY CA   1 1 
       11 31507 2 1 44 GLY H    H   0.051   9.032  -7.428 1.00 . B B . 44 GLY H    1 1 
       11 31508 2 1 44 GLY HA2  H  -1.949  10.477  -6.084 1.00 . B B . 44 GLY HA2  1 1 
       11 31509 2 1 44 GLY HA3  H  -1.468  10.691  -7.765 1.00 . B B . 44 GLY HA3  1 1 
       11 31510 2 1 44 GLY N    N  -0.756   8.983  -6.868 1.00 . B B . 44 GLY N    1 1 
       11 31511 2 1 44 GLY O    O  -4.175   9.749  -7.025 1.00 . B B . 44 GLY O    1 1 
       11 31512 2 1 45 TYR C    C  -4.882   6.967  -7.792 1.00 . B B . 45 TYR C    1 1 
       11 31513 2 1 45 TYR CA   C  -4.162   7.690  -8.893 1.00 . B B . 45 TYR CA   1 1 
       11 31514 2 1 45 TYR CB   C  -3.855   6.706 -10.039 1.00 . B B . 45 TYR CB   1 1 
       11 31515 2 1 45 TYR CD1  C  -5.447   4.709  -9.937 1.00 . B B . 45 TYR CD1  1 1 
       11 31516 2 1 45 TYR CD2  C  -5.925   6.445 -11.495 1.00 . B B . 45 TYR CD2  1 1 
       11 31517 2 1 45 TYR CE1  C  -6.566   4.026 -10.336 1.00 . B B . 45 TYR CE1  1 1 
       11 31518 2 1 45 TYR CE2  C  -7.054   5.757 -11.901 1.00 . B B . 45 TYR CE2  1 1 
       11 31519 2 1 45 TYR CG   C  -5.099   5.937 -10.509 1.00 . B B . 45 TYR CG   1 1 
       11 31520 2 1 45 TYR CZ   C  -7.366   4.553 -11.315 1.00 . B B . 45 TYR CZ   1 1 
       11 31521 2 1 45 TYR H    H  -2.100   8.122  -8.732 1.00 . B B . 45 TYR H    1 1 
       11 31522 2 1 45 TYR HA   H  -4.827   8.452  -9.272 1.00 . B B . 45 TYR HA   1 1 
       11 31523 2 1 45 TYR HB2  H  -3.453   7.249 -10.882 1.00 . B B . 45 TYR HB2  1 1 
       11 31524 2 1 45 TYR HB3  H  -3.128   5.985  -9.699 1.00 . B B . 45 TYR HB3  1 1 
       11 31525 2 1 45 TYR HD1  H  -4.824   4.286  -9.166 1.00 . B B . 45 TYR HD1  1 1 
       11 31526 2 1 45 TYR HD2  H  -5.696   7.395 -11.958 1.00 . B B . 45 TYR HD2  1 1 
       11 31527 2 1 45 TYR HE1  H  -6.813   3.081  -9.879 1.00 . B B . 45 TYR HE1  1 1 
       11 31528 2 1 45 TYR HE2  H  -7.688   6.167 -12.671 1.00 . B B . 45 TYR HE2  1 1 
       11 31529 2 1 45 TYR HH   H  -8.323   3.564 -12.620 1.00 . B B . 45 TYR HH   1 1 
       11 31530 2 1 45 TYR N    N  -2.989   8.375  -8.394 1.00 . B B . 45 TYR N    1 1 
       11 31531 2 1 45 TYR O    O  -6.037   7.191  -7.597 1.00 . B B . 45 TYR O    1 1 
       11 31532 2 1 45 TYR OH   O  -8.481   3.870 -11.719 1.00 . B B . 45 TYR OH   1 1 
       11 31533 2 1 46 LEU C    C  -5.466   6.151  -4.935 1.00 . B B . 46 LEU C    1 1 
       11 31534 2 1 46 LEU CA   C  -4.853   5.317  -6.033 1.00 . B B . 46 LEU CA   1 1 
       11 31535 2 1 46 LEU CB   C  -4.015   4.176  -5.468 1.00 . B B . 46 LEU CB   1 1 
       11 31536 2 1 46 LEU CD1  C  -2.875   3.276  -7.543 1.00 . B B . 46 LEU CD1  1 1 
       11 31537 2 1 46 LEU CD2  C  -3.224   1.815  -5.573 1.00 . B B . 46 LEU CD2  1 1 
       11 31538 2 1 46 LEU CG   C  -3.767   2.960  -6.377 1.00 . B B . 46 LEU CG   1 1 
       11 31539 2 1 46 LEU H    H  -3.231   6.009  -7.240 1.00 . B B . 46 LEU H    1 1 
       11 31540 2 1 46 LEU HA   H  -5.700   4.882  -6.547 1.00 . B B . 46 LEU HA   1 1 
       11 31541 2 1 46 LEU HB2  H  -3.051   4.589  -5.217 1.00 . B B . 46 LEU HB2  1 1 
       11 31542 2 1 46 LEU HB3  H  -4.483   3.829  -4.559 1.00 . B B . 46 LEU HB3  1 1 
       11 31543 2 1 46 LEU HD11 H  -2.792   2.413  -8.187 1.00 . B B . 46 LEU HD11 1 1 
       11 31544 2 1 46 LEU HD12 H  -1.897   3.538  -7.166 1.00 . B B . 46 LEU HD12 1 1 
       11 31545 2 1 46 LEU HD13 H  -3.280   4.113  -8.091 1.00 . B B . 46 LEU HD13 1 1 
       11 31546 2 1 46 LEU HD21 H  -3.036   0.979  -6.226 1.00 . B B . 46 LEU HD21 1 1 
       11 31547 2 1 46 LEU HD22 H  -3.955   1.538  -4.829 1.00 . B B . 46 LEU HD22 1 1 
       11 31548 2 1 46 LEU HD23 H  -2.306   2.117  -5.091 1.00 . B B . 46 LEU HD23 1 1 
       11 31549 2 1 46 LEU HG   H  -4.696   2.636  -6.818 1.00 . B B . 46 LEU HG   1 1 
       11 31550 2 1 46 LEU N    N  -4.197   6.107  -7.072 1.00 . B B . 46 LEU N    1 1 
       11 31551 2 1 46 LEU O    O  -6.483   5.782  -4.382 1.00 . B B . 46 LEU O    1 1 
       11 31552 2 1 47 LEU C    C  -6.759   8.738  -4.060 1.00 . B B . 47 LEU C    1 1 
       11 31553 2 1 47 LEU CA   C  -5.403   8.128  -3.599 1.00 . B B . 47 LEU CA   1 1 
       11 31554 2 1 47 LEU CB   C  -4.402   9.245  -3.218 1.00 . B B . 47 LEU CB   1 1 
       11 31555 2 1 47 LEU CD1  C  -2.184  10.007  -2.272 1.00 . B B . 47 LEU CD1  1 1 
       11 31556 2 1 47 LEU CD2  C  -3.324   8.003  -1.296 1.00 . B B . 47 LEU CD2  1 1 
       11 31557 2 1 47 LEU CG   C  -3.072   8.799  -2.570 1.00 . B B . 47 LEU CG   1 1 
       11 31558 2 1 47 LEU H    H  -3.998   7.486  -5.042 1.00 . B B . 47 LEU H    1 1 
       11 31559 2 1 47 LEU HA   H  -5.596   7.525  -2.725 1.00 . B B . 47 LEU HA   1 1 
       11 31560 2 1 47 LEU HB2  H  -4.161   9.799  -4.112 1.00 . B B . 47 LEU HB2  1 1 
       11 31561 2 1 47 LEU HB3  H  -4.887   9.919  -2.531 1.00 . B B . 47 LEU HB3  1 1 
       11 31562 2 1 47 LEU HD11 H  -1.956  10.529  -3.190 1.00 . B B . 47 LEU HD11 1 1 
       11 31563 2 1 47 LEU HD12 H  -1.260   9.684  -1.812 1.00 . B B . 47 LEU HD12 1 1 
       11 31564 2 1 47 LEU HD13 H  -2.701  10.676  -1.598 1.00 . B B . 47 LEU HD13 1 1 
       11 31565 2 1 47 LEU HD21 H  -3.880   7.105  -1.525 1.00 . B B . 47 LEU HD21 1 1 
       11 31566 2 1 47 LEU HD22 H  -3.882   8.607  -0.595 1.00 . B B . 47 LEU HD22 1 1 
       11 31567 2 1 47 LEU HD23 H  -2.377   7.734  -0.852 1.00 . B B . 47 LEU HD23 1 1 
       11 31568 2 1 47 LEU HG   H  -2.542   8.170  -3.270 1.00 . B B . 47 LEU HG   1 1 
       11 31569 2 1 47 LEU N    N  -4.848   7.253  -4.607 1.00 . B B . 47 LEU N    1 1 
       11 31570 2 1 47 LEU O    O  -7.692   8.871  -3.266 1.00 . B B . 47 LEU O    1 1 
       11 31571 2 1 48 SER C    C  -9.016   8.870  -6.682 1.00 . B B . 48 SER C    1 1 
       11 31572 2 1 48 SER CA   C  -8.062   9.758  -5.830 1.00 . B B . 48 SER CA   1 1 
       11 31573 2 1 48 SER CB   C  -7.607  10.987  -6.634 1.00 . B B . 48 SER CB   1 1 
       11 31574 2 1 48 SER H    H  -6.151   8.821  -5.961 1.00 . B B . 48 SER H    1 1 
       11 31575 2 1 48 SER HA   H  -8.604  10.115  -4.967 1.00 . B B . 48 SER HA   1 1 
       11 31576 2 1 48 SER HB2  H  -6.963  11.598  -6.016 1.00 . B B . 48 SER HB2  1 1 
       11 31577 2 1 48 SER HB3  H  -7.056  10.654  -7.500 1.00 . B B . 48 SER HB3  1 1 
       11 31578 2 1 48 SER HG   H  -9.450  11.577  -6.488 1.00 . B B . 48 SER HG   1 1 
       11 31579 2 1 48 SER N    N  -6.877   9.055  -5.342 1.00 . B B . 48 SER N    1 1 
       11 31580 2 1 48 SER O    O -10.211   9.137  -6.753 1.00 . B B . 48 SER O    1 1 
       11 31581 2 1 48 SER OG   O  -8.695  11.783  -7.058 1.00 . B B . 48 SER OG   1 1 
       11 31582 2 1 49 GLY C    C  -9.650   7.747  -9.455 1.00 . B B . 49 GLY C    1 1 
       11 31583 2 1 49 GLY CA   C  -9.268   6.993  -8.197 1.00 . B B . 49 GLY CA   1 1 
       11 31584 2 1 49 GLY H    H  -7.558   7.563  -7.108 1.00 . B B . 49 GLY H    1 1 
       11 31585 2 1 49 GLY HA2  H  -8.682   6.130  -8.473 1.00 . B B . 49 GLY HA2  1 1 
       11 31586 2 1 49 GLY HA3  H -10.167   6.667  -7.696 1.00 . B B . 49 GLY HA3  1 1 
       11 31587 2 1 49 GLY N    N  -8.491   7.818  -7.285 1.00 . B B . 49 GLY N    1 1 
       11 31588 2 1 49 GLY O    O -10.703   7.504 -10.033 1.00 . B B . 49 GLY O    1 1 
       11 31589 2 1 50 ASP C    C  -8.234   9.174 -12.231 1.00 . B B . 50 ASP C    1 1 
       11 31590 2 1 50 ASP CA   C  -9.100   9.507 -11.023 1.00 . B B . 50 ASP CA   1 1 
       11 31591 2 1 50 ASP CB   C  -8.890  10.953 -10.628 1.00 . B B . 50 ASP CB   1 1 
       11 31592 2 1 50 ASP CG   C  -9.442  11.923 -11.646 1.00 . B B . 50 ASP CG   1 1 
       11 31593 2 1 50 ASP H    H  -7.903   8.713  -9.469 1.00 . B B . 50 ASP H    1 1 
       11 31594 2 1 50 ASP HA   H -10.141   9.360 -11.269 1.00 . B B . 50 ASP HA   1 1 
       11 31595 2 1 50 ASP HB2  H  -9.352  11.107  -9.668 1.00 . B B . 50 ASP HB2  1 1 
       11 31596 2 1 50 ASP HB3  H  -7.828  11.121 -10.525 1.00 . B B . 50 ASP HB3  1 1 
       11 31597 2 1 50 ASP N    N  -8.780   8.639  -9.896 1.00 . B B . 50 ASP N    1 1 
       11 31598 2 1 50 ASP O    O  -7.013   9.146 -12.128 1.00 . B B . 50 ASP O    1 1 
       11 31599 2 1 50 ASP OD1  O  -8.751  12.235 -12.629 1.00 . B B . 50 ASP OD1  1 1 
       11 31600 2 1 50 ASP OD2  O -10.581  12.405 -11.464 1.00 . B B . 50 ASP OD2  1 1 
       11 31601 2 1 51 PRO C    C  -7.120   9.548 -15.147 1.00 . B B . 51 PRO C    1 1 
       11 31602 2 1 51 PRO CA   C  -8.154   8.535 -14.629 1.00 . B B . 51 PRO CA   1 1 
       11 31603 2 1 51 PRO CB   C  -9.269   8.327 -15.655 1.00 . B B . 51 PRO CB   1 1 
       11 31604 2 1 51 PRO CD   C -10.320   9.025 -13.614 1.00 . B B . 51 PRO CD   1 1 
       11 31605 2 1 51 PRO CG   C -10.449   9.059 -15.109 1.00 . B B . 51 PRO CG   1 1 
       11 31606 2 1 51 PRO HA   H  -7.645   7.595 -14.473 1.00 . B B . 51 PRO HA   1 1 
       11 31607 2 1 51 PRO HB2  H  -8.947   8.729 -16.604 1.00 . B B . 51 PRO HB2  1 1 
       11 31608 2 1 51 PRO HB3  H  -9.465   7.269 -15.766 1.00 . B B . 51 PRO HB3  1 1 
       11 31609 2 1 51 PRO HD2  H -10.718   9.934 -13.189 1.00 . B B . 51 PRO HD2  1 1 
       11 31610 2 1 51 PRO HD3  H -10.827   8.163 -13.206 1.00 . B B . 51 PRO HD3  1 1 
       11 31611 2 1 51 PRO HG2  H -10.443  10.079 -15.461 1.00 . B B . 51 PRO HG2  1 1 
       11 31612 2 1 51 PRO HG3  H -11.359   8.568 -15.419 1.00 . B B . 51 PRO HG3  1 1 
       11 31613 2 1 51 PRO N    N  -8.860   8.932 -13.396 1.00 . B B . 51 PRO N    1 1 
       11 31614 2 1 51 PRO O    O  -6.185   9.160 -15.841 1.00 . B B . 51 PRO O    1 1 
       11 31615 2 1 52 ALA C    C  -4.928  11.710 -14.877 1.00 . B B . 52 ALA C    1 1 
       11 31616 2 1 52 ALA CA   C  -6.381  11.898 -15.305 1.00 . B B . 52 ALA CA   1 1 
       11 31617 2 1 52 ALA CB   C  -6.863  13.271 -14.883 1.00 . B B . 52 ALA CB   1 1 
       11 31618 2 1 52 ALA H    H  -7.998  11.080 -14.175 1.00 . B B . 52 ALA H    1 1 
       11 31619 2 1 52 ALA HA   H  -6.418  11.850 -16.384 1.00 . B B . 52 ALA HA   1 1 
       11 31620 2 1 52 ALA HB1  H  -6.227  14.028 -15.318 1.00 . B B . 52 ALA HB1  1 1 
       11 31621 2 1 52 ALA HB2  H  -6.829  13.346 -13.807 1.00 . B B . 52 ALA HB2  1 1 
       11 31622 2 1 52 ALA HB3  H  -7.878  13.417 -15.220 1.00 . B B . 52 ALA HB3  1 1 
       11 31623 2 1 52 ALA N    N  -7.277  10.832 -14.799 1.00 . B B . 52 ALA N    1 1 
       11 31624 2 1 52 ALA O    O  -4.037  12.374 -15.396 1.00 . B B . 52 ALA O    1 1 
       11 31625 2 1 53 TYR C    C  -2.536   9.751 -14.501 1.00 . B B . 53 TYR C    1 1 
       11 31626 2 1 53 TYR CA   C  -3.354  10.540 -13.484 1.00 . B B . 53 TYR CA   1 1 
       11 31627 2 1 53 TYR CB   C  -3.359   9.844 -12.137 1.00 . B B . 53 TYR CB   1 1 
       11 31628 2 1 53 TYR CD1  C  -2.724  11.607 -10.515 1.00 . B B . 53 TYR CD1  1 1 
       11 31629 2 1 53 TYR CD2  C  -4.976  10.878 -10.515 1.00 . B B . 53 TYR CD2  1 1 
       11 31630 2 1 53 TYR CE1  C  -2.996  12.492  -9.519 1.00 . B B . 53 TYR CE1  1 1 
       11 31631 2 1 53 TYR CE2  C  -5.265  11.767  -9.507 1.00 . B B . 53 TYR CE2  1 1 
       11 31632 2 1 53 TYR CG   C  -3.699  10.787 -11.031 1.00 . B B . 53 TYR CG   1 1 
       11 31633 2 1 53 TYR CZ   C  -4.269  12.575  -9.009 1.00 . B B . 53 TYR CZ   1 1 
       11 31634 2 1 53 TYR H    H  -5.458  10.354 -13.537 1.00 . B B . 53 TYR H    1 1 
       11 31635 2 1 53 TYR HA   H  -2.894  11.512 -13.335 1.00 . B B . 53 TYR HA   1 1 
       11 31636 2 1 53 TYR HB2  H  -4.091   9.050 -12.145 1.00 . B B . 53 TYR HB2  1 1 
       11 31637 2 1 53 TYR HB3  H  -2.380   9.433 -11.939 1.00 . B B . 53 TYR HB3  1 1 
       11 31638 2 1 53 TYR HD1  H  -1.723  11.541 -10.914 1.00 . B B . 53 TYR HD1  1 1 
       11 31639 2 1 53 TYR HD2  H  -5.752  10.240 -10.910 1.00 . B B . 53 TYR HD2  1 1 
       11 31640 2 1 53 TYR HE1  H  -2.192  13.113  -9.163 1.00 . B B . 53 TYR HE1  1 1 
       11 31641 2 1 53 TYR HE2  H  -6.267  11.826  -9.115 1.00 . B B . 53 TYR HE2  1 1 
       11 31642 2 1 53 TYR HH   H  -5.132  13.032  -7.368 1.00 . B B . 53 TYR HH   1 1 
       11 31643 2 1 53 TYR N    N  -4.695  10.824 -13.933 1.00 . B B . 53 TYR N    1 1 
       11 31644 2 1 53 TYR O    O  -1.318   9.666 -14.378 1.00 . B B . 53 TYR O    1 1 
       11 31645 2 1 53 TYR OH   O  -4.553  13.476  -7.995 1.00 . B B . 53 TYR OH   1 1 
       11 31646 2 1 54 ILE C    C  -2.824   8.989 -17.909 1.00 . B B . 54 ILE C    1 1 
       11 31647 2 1 54 ILE CA   C  -2.495   8.422 -16.521 1.00 . B B . 54 ILE CA   1 1 
       11 31648 2 1 54 ILE CB   C  -2.834   6.896 -16.474 1.00 . B B . 54 ILE CB   1 1 
       11 31649 2 1 54 ILE CD1  C  -1.063   6.447 -14.655 1.00 . B B . 54 ILE CD1  1 1 
       11 31650 2 1 54 ILE CG1  C  -2.512   6.303 -15.086 1.00 . B B . 54 ILE CG1  1 1 
       11 31651 2 1 54 ILE CG2  C  -2.075   6.130 -17.564 1.00 . B B . 54 ILE CG2  1 1 
       11 31652 2 1 54 ILE H    H  -4.168   9.274 -15.580 1.00 . B B . 54 ILE H    1 1 
       11 31653 2 1 54 ILE HA   H  -1.440   8.555 -16.337 1.00 . B B . 54 ILE HA   1 1 
       11 31654 2 1 54 ILE HB   H  -3.890   6.775 -16.668 1.00 . B B . 54 ILE HB   1 1 
       11 31655 2 1 54 ILE HD11 H  -0.925   5.992 -13.684 1.00 . B B . 54 ILE HD11 1 1 
       11 31656 2 1 54 ILE HD12 H  -0.807   7.494 -14.595 1.00 . B B . 54 ILE HD12 1 1 
       11 31657 2 1 54 ILE HD13 H  -0.424   5.960 -15.377 1.00 . B B . 54 ILE HD13 1 1 
       11 31658 2 1 54 ILE HG12 H  -3.121   6.780 -14.334 1.00 . B B . 54 ILE HG12 1 1 
       11 31659 2 1 54 ILE HG13 H  -2.739   5.248 -15.105 1.00 . B B . 54 ILE HG13 1 1 
       11 31660 2 1 54 ILE HG21 H  -2.340   5.084 -17.529 1.00 . B B . 54 ILE HG21 1 1 
       11 31661 2 1 54 ILE HG22 H  -1.011   6.240 -17.403 1.00 . B B . 54 ILE HG22 1 1 
       11 31662 2 1 54 ILE HG23 H  -2.327   6.538 -18.531 1.00 . B B . 54 ILE HG23 1 1 
       11 31663 2 1 54 ILE N    N  -3.194   9.179 -15.499 1.00 . B B . 54 ILE N    1 1 
       11 31664 2 1 54 ILE O    O  -3.983   8.999 -18.329 1.00 . B B . 54 ILE O    1 1 
       11 31665 2 1 55 PRO C    C  -2.266   9.008 -21.028 1.00 . B B . 55 PRO C    1 1 
       11 31666 2 1 55 PRO CA   C  -1.976  10.063 -19.950 1.00 . B B . 55 PRO CA   1 1 
       11 31667 2 1 55 PRO CB   C  -0.634  10.746 -20.220 1.00 . B B . 55 PRO CB   1 1 
       11 31668 2 1 55 PRO CD   C  -0.400   9.516 -18.194 1.00 . B B . 55 PRO CD   1 1 
       11 31669 2 1 55 PRO CG   C   0.338   9.959 -19.425 1.00 . B B . 55 PRO CG   1 1 
       11 31670 2 1 55 PRO HA   H  -2.763  10.801 -19.938 1.00 . B B . 55 PRO HA   1 1 
       11 31671 2 1 55 PRO HB2  H  -0.417  10.706 -21.276 1.00 . B B . 55 PRO HB2  1 1 
       11 31672 2 1 55 PRO HB3  H  -0.672  11.773 -19.889 1.00 . B B . 55 PRO HB3  1 1 
       11 31673 2 1 55 PRO HD2  H  -0.069   8.529 -17.906 1.00 . B B . 55 PRO HD2  1 1 
       11 31674 2 1 55 PRO HD3  H  -0.257  10.222 -17.389 1.00 . B B . 55 PRO HD3  1 1 
       11 31675 2 1 55 PRO HG2  H   0.671   9.102 -19.993 1.00 . B B . 55 PRO HG2  1 1 
       11 31676 2 1 55 PRO HG3  H   1.182  10.575 -19.151 1.00 . B B . 55 PRO HG3  1 1 
       11 31677 2 1 55 PRO N    N  -1.803   9.482 -18.625 1.00 . B B . 55 PRO N    1 1 
       11 31678 2 1 55 PRO O    O  -1.939   7.815 -20.874 1.00 . B B . 55 PRO O    1 1 
       11 31679 2 1 56 ARG C    C  -2.057   8.279 -24.123 1.00 . B B . 56 ARG C    1 1 
       11 31680 2 1 56 ARG CA   C  -3.220   8.535 -23.191 1.00 . B B . 56 ARG CA   1 1 
       11 31681 2 1 56 ARG CB   C  -4.472   9.004 -23.998 1.00 . B B . 56 ARG CB   1 1 
       11 31682 2 1 56 ARG CD   C  -5.713  10.237 -22.174 1.00 . B B . 56 ARG CD   1 1 
       11 31683 2 1 56 ARG CG   C  -5.779   9.125 -23.202 1.00 . B B . 56 ARG CG   1 1 
       11 31684 2 1 56 ARG CZ   C  -7.010  11.082 -20.268 1.00 . B B . 56 ARG CZ   1 1 
       11 31685 2 1 56 ARG H    H  -3.010  10.407 -22.224 1.00 . B B . 56 ARG H    1 1 
       11 31686 2 1 56 ARG HA   H  -3.452   7.591 -22.714 1.00 . B B . 56 ARG HA   1 1 
       11 31687 2 1 56 ARG HB2  H  -4.255   9.977 -24.411 1.00 . B B . 56 ARG HB2  1 1 
       11 31688 2 1 56 ARG HB3  H  -4.630   8.318 -24.816 1.00 . B B . 56 ARG HB3  1 1 
       11 31689 2 1 56 ARG HD2  H  -4.851  10.074 -21.545 1.00 . B B . 56 ARG HD2  1 1 
       11 31690 2 1 56 ARG HD3  H  -5.602  11.179 -22.693 1.00 . B B . 56 ARG HD3  1 1 
       11 31691 2 1 56 ARG HE   H  -7.625   9.688 -21.588 1.00 . B B . 56 ARG HE   1 1 
       11 31692 2 1 56 ARG HG2  H  -6.583   9.343 -23.890 1.00 . B B . 56 ARG HG2  1 1 
       11 31693 2 1 56 ARG HG3  H  -5.987   8.191 -22.704 1.00 . B B . 56 ARG HG3  1 1 
       11 31694 2 1 56 ARG HH11 H  -5.153  11.946 -20.444 1.00 . B B . 56 ARG HH11 1 1 
       11 31695 2 1 56 ARG HH12 H  -6.078  12.496 -19.117 1.00 . B B . 56 ARG HH12 1 1 
       11 31696 2 1 56 ARG HH21 H  -8.888  10.445 -19.789 1.00 . B B . 56 ARG HH21 1 1 
       11 31697 2 1 56 ARG HH22 H  -8.269  11.617 -18.729 1.00 . B B . 56 ARG HH22 1 1 
       11 31698 2 1 56 ARG N    N  -2.844   9.444 -22.125 1.00 . B B . 56 ARG N    1 1 
       11 31699 2 1 56 ARG NE   N  -6.891  10.296 -21.334 1.00 . B B . 56 ARG NE   1 1 
       11 31700 2 1 56 ARG NH1  N  -6.007  11.897 -19.921 1.00 . B B . 56 ARG NH1  1 1 
       11 31701 2 1 56 ARG NH2  N  -8.127  11.050 -19.546 1.00 . B B . 56 ARG NH2  1 1 
       11 31702 2 1 56 ARG O    O  -1.942   8.886 -25.178 1.00 . B B . 56 ARG O    1 1 
       11 31703 2 1 57 TYR C    C  -0.252   5.615 -24.934 1.00 . B B . 57 TYR C    1 1 
       11 31704 2 1 57 TYR CA   C  -0.035   7.039 -24.476 1.00 . B B . 57 TYR CA   1 1 
       11 31705 2 1 57 TYR CB   C   1.274   7.127 -23.688 1.00 . B B . 57 TYR CB   1 1 
       11 31706 2 1 57 TYR CD1  C   3.034   7.301 -25.480 1.00 . B B . 57 TYR CD1  1 1 
       11 31707 2 1 57 TYR CD2  C   3.006   5.343 -24.133 1.00 . B B . 57 TYR CD2  1 1 
       11 31708 2 1 57 TYR CE1  C   4.101   6.809 -26.183 1.00 . B B . 57 TYR CE1  1 1 
       11 31709 2 1 57 TYR CE2  C   4.075   4.836 -24.835 1.00 . B B . 57 TYR CE2  1 1 
       11 31710 2 1 57 TYR CG   C   2.467   6.585 -24.443 1.00 . B B . 57 TYR CG   1 1 
       11 31711 2 1 57 TYR CZ   C   4.623   5.579 -25.863 1.00 . B B . 57 TYR CZ   1 1 
       11 31712 2 1 57 TYR H    H  -1.218   7.192 -22.728 1.00 . B B . 57 TYR H    1 1 
       11 31713 2 1 57 TYR HA   H   0.033   7.686 -25.336 1.00 . B B . 57 TYR HA   1 1 
       11 31714 2 1 57 TYR HB2  H   1.470   8.161 -23.446 1.00 . B B . 57 TYR HB2  1 1 
       11 31715 2 1 57 TYR HB3  H   1.173   6.565 -22.772 1.00 . B B . 57 TYR HB3  1 1 
       11 31716 2 1 57 TYR HD1  H   2.625   8.267 -25.734 1.00 . B B . 57 TYR HD1  1 1 
       11 31717 2 1 57 TYR HD2  H   2.575   4.771 -23.325 1.00 . B B . 57 TYR HD2  1 1 
       11 31718 2 1 57 TYR HE1  H   4.522   7.395 -26.984 1.00 . B B . 57 TYR HE1  1 1 
       11 31719 2 1 57 TYR HE2  H   4.465   3.863 -24.574 1.00 . B B . 57 TYR HE2  1 1 
       11 31720 2 1 57 TYR HH   H   5.475   4.166 -26.781 1.00 . B B . 57 TYR HH   1 1 
       11 31721 2 1 57 TYR N    N  -1.145   7.471 -23.664 1.00 . B B . 57 TYR N    1 1 
       11 31722 2 1 57 TYR O    O   0.046   5.249 -26.079 1.00 . B B . 57 TYR O    1 1 
       11 31723 2 1 57 TYR OH   O   5.693   5.085 -26.578 1.00 . B B . 57 TYR OH   1 1 
       11 31724 2 1 58 GLN C    C  -2.256   2.994 -23.683 1.00 . B B . 58 GLN C    1 1 
       11 31725 2 1 58 GLN CA   C  -0.958   3.437 -24.331 1.00 . B B . 58 GLN CA   1 1 
       11 31726 2 1 58 GLN CB   C   0.232   2.668 -23.711 1.00 . B B . 58 GLN CB   1 1 
       11 31727 2 1 58 GLN CD   C   1.590   0.540 -23.595 1.00 . B B . 58 GLN CD   1 1 
       11 31728 2 1 58 GLN CG   C   0.456   1.281 -24.274 1.00 . B B . 58 GLN CG   1 1 
       11 31729 2 1 58 GLN H    H  -1.123   5.169 -23.207 1.00 . B B . 58 GLN H    1 1 
       11 31730 2 1 58 GLN HA   H  -0.976   3.268 -25.397 1.00 . B B . 58 GLN HA   1 1 
       11 31731 2 1 58 GLN HB2  H   1.141   3.235 -23.843 1.00 . B B . 58 GLN HB2  1 1 
       11 31732 2 1 58 GLN HB3  H   0.040   2.562 -22.652 1.00 . B B . 58 GLN HB3  1 1 
       11 31733 2 1 58 GLN HE21 H   0.726  -1.200 -23.983 1.00 . B B . 58 GLN HE21 1 1 
       11 31734 2 1 58 GLN HE22 H   2.223  -1.274 -23.139 1.00 . B B . 58 GLN HE22 1 1 
       11 31735 2 1 58 GLN HG2  H  -0.447   0.691 -24.200 1.00 . B B . 58 GLN HG2  1 1 
       11 31736 2 1 58 GLN HG3  H   0.726   1.420 -25.311 1.00 . B B . 58 GLN HG3  1 1 
       11 31737 2 1 58 GLN N    N  -0.794   4.821 -24.059 1.00 . B B . 58 GLN N    1 1 
       11 31738 2 1 58 GLN NE2  N   1.504  -0.767 -23.570 1.00 . B B . 58 GLN NE2  1 1 
       11 31739 2 1 58 GLN O    O  -2.850   3.752 -22.892 1.00 . B B . 58 GLN O    1 1 
       11 31740 2 1 58 GLN OE1  O   2.543   1.142 -23.110 1.00 . B B . 58 GLN OE1  1 1 
       11 31741 2 1 59 ASP C    C  -3.850   1.085 -21.875 1.00 . B B . 59 ASP C    1 1 
       11 31742 2 1 59 ASP CA   C  -3.881   1.149 -23.411 1.00 . B B . 59 ASP CA   1 1 
       11 31743 2 1 59 ASP CB   C  -4.129  -0.239 -24.024 1.00 . B B . 59 ASP CB   1 1 
       11 31744 2 1 59 ASP CG   C  -2.938  -1.168 -23.919 1.00 . B B . 59 ASP CG   1 1 
       11 31745 2 1 59 ASP H    H  -2.163   1.249 -24.634 1.00 . B B . 59 ASP H    1 1 
       11 31746 2 1 59 ASP HA   H  -4.705   1.793 -23.684 1.00 . B B . 59 ASP HA   1 1 
       11 31747 2 1 59 ASP HB2  H  -4.956  -0.704 -23.509 1.00 . B B . 59 ASP HB2  1 1 
       11 31748 2 1 59 ASP HB3  H  -4.388  -0.127 -25.067 1.00 . B B . 59 ASP HB3  1 1 
       11 31749 2 1 59 ASP N    N  -2.675   1.777 -23.982 1.00 . B B . 59 ASP N    1 1 
       11 31750 2 1 59 ASP O    O  -4.862   0.804 -21.243 1.00 . B B . 59 ASP O    1 1 
       11 31751 2 1 59 ASP OD1  O  -2.084  -1.154 -24.844 1.00 . B B . 59 ASP OD1  1 1 
       11 31752 2 1 59 ASP OD2  O  -2.841  -1.925 -22.949 1.00 . B B . 59 ASP OD2  1 1 
       11 31753 2 1 60 ALA C    C  -3.530   2.280 -19.137 1.00 . B B . 60 ALA C    1 1 
       11 31754 2 1 60 ALA CA   C  -2.475   1.403 -19.842 1.00 . B B . 60 ALA CA   1 1 
       11 31755 2 1 60 ALA CB   C  -1.077   1.913 -19.534 1.00 . B B . 60 ALA CB   1 1 
       11 31756 2 1 60 ALA H    H  -1.920   1.521 -21.886 1.00 . B B . 60 ALA H    1 1 
       11 31757 2 1 60 ALA HA   H  -2.558   0.396 -19.464 1.00 . B B . 60 ALA HA   1 1 
       11 31758 2 1 60 ALA HB1  H  -0.902   1.871 -18.470 1.00 . B B . 60 ALA HB1  1 1 
       11 31759 2 1 60 ALA HB2  H  -0.987   2.935 -19.873 1.00 . B B . 60 ALA HB2  1 1 
       11 31760 2 1 60 ALA HB3  H  -0.349   1.302 -20.047 1.00 . B B . 60 ALA HB3  1 1 
       11 31761 2 1 60 ALA N    N  -2.679   1.356 -21.293 1.00 . B B . 60 ALA N    1 1 
       11 31762 2 1 60 ALA O    O  -4.008   1.922 -18.060 1.00 . B B . 60 ALA O    1 1 
       11 31763 2 1 61 ARG C    C  -6.298   3.564 -19.055 1.00 . B B . 61 ARG C    1 1 
       11 31764 2 1 61 ARG CA   C  -4.946   4.290 -19.200 1.00 . B B . 61 ARG CA   1 1 
       11 31765 2 1 61 ARG CB   C  -5.028   5.675 -19.916 1.00 . B B . 61 ARG CB   1 1 
       11 31766 2 1 61 ARG CD   C  -6.460   5.106 -21.942 1.00 . B B . 61 ARG CD   1 1 
       11 31767 2 1 61 ARG CG   C  -5.142   5.657 -21.443 1.00 . B B . 61 ARG CG   1 1 
       11 31768 2 1 61 ARG CZ   C  -7.527   4.602 -24.123 1.00 . B B . 61 ARG CZ   1 1 
       11 31769 2 1 61 ARG H    H  -3.462   3.690 -20.591 1.00 . B B . 61 ARG H    1 1 
       11 31770 2 1 61 ARG HA   H  -4.618   4.451 -18.180 1.00 . B B . 61 ARG HA   1 1 
       11 31771 2 1 61 ARG HB2  H  -5.895   6.194 -19.539 1.00 . B B . 61 ARG HB2  1 1 
       11 31772 2 1 61 ARG HB3  H  -4.150   6.245 -19.648 1.00 . B B . 61 ARG HB3  1 1 
       11 31773 2 1 61 ARG HD2  H  -6.589   4.107 -21.553 1.00 . B B . 61 ARG HD2  1 1 
       11 31774 2 1 61 ARG HD3  H  -7.263   5.735 -21.589 1.00 . B B . 61 ARG HD3  1 1 
       11 31775 2 1 61 ARG HE   H  -5.690   5.394 -23.848 1.00 . B B . 61 ARG HE   1 1 
       11 31776 2 1 61 ARG HG2  H  -5.039   6.666 -21.806 1.00 . B B . 61 ARG HG2  1 1 
       11 31777 2 1 61 ARG HG3  H  -4.335   5.058 -21.839 1.00 . B B . 61 ARG HG3  1 1 
       11 31778 2 1 61 ARG HH11 H  -8.745   4.178 -22.527 1.00 . B B . 61 ARG HH11 1 1 
       11 31779 2 1 61 ARG HH12 H  -9.408   3.810 -24.045 1.00 . B B . 61 ARG HH12 1 1 
       11 31780 2 1 61 ARG HH21 H  -6.634   4.936 -25.929 1.00 . B B . 61 ARG HH21 1 1 
       11 31781 2 1 61 ARG HH22 H  -8.188   4.274 -26.041 1.00 . B B . 61 ARG HH22 1 1 
       11 31782 2 1 61 ARG N    N  -3.900   3.419 -19.755 1.00 . B B . 61 ARG N    1 1 
       11 31783 2 1 61 ARG NE   N  -6.501   5.059 -23.399 1.00 . B B . 61 ARG NE   1 1 
       11 31784 2 1 61 ARG NH1  N  -8.631   4.172 -23.523 1.00 . B B . 61 ARG NH1  1 1 
       11 31785 2 1 61 ARG NH2  N  -7.448   4.598 -25.448 1.00 . B B . 61 ARG NH2  1 1 
       11 31786 2 1 61 ARG O    O  -7.084   3.854 -18.151 1.00 . B B . 61 ARG O    1 1 
       11 31787 2 1 62 ASN C    C  -7.600   0.756 -18.845 1.00 . B B . 62 ASN C    1 1 
       11 31788 2 1 62 ASN CA   C  -7.754   1.812 -19.909 1.00 . B B . 62 ASN CA   1 1 
       11 31789 2 1 62 ASN CB   C  -8.048   1.168 -21.280 1.00 . B B . 62 ASN CB   1 1 
       11 31790 2 1 62 ASN CG   C  -9.088   0.051 -21.210 1.00 . B B . 62 ASN CG   1 1 
       11 31791 2 1 62 ASN H    H  -5.920   2.481 -20.687 1.00 . B B . 62 ASN H    1 1 
       11 31792 2 1 62 ASN HA   H  -8.583   2.444 -19.632 1.00 . B B . 62 ASN HA   1 1 
       11 31793 2 1 62 ASN HB2  H  -8.415   1.925 -21.957 1.00 . B B . 62 ASN HB2  1 1 
       11 31794 2 1 62 ASN HB3  H  -7.131   0.757 -21.676 1.00 . B B . 62 ASN HB3  1 1 
       11 31795 2 1 62 ASN HD21 H -10.593   1.340 -21.371 1.00 . B B . 62 ASN HD21 1 1 
       11 31796 2 1 62 ASN HD22 H -11.011  -0.319 -21.236 1.00 . B B . 62 ASN HD22 1 1 
       11 31797 2 1 62 ASN N    N  -6.561   2.643 -19.964 1.00 . B B . 62 ASN N    1 1 
       11 31798 2 1 62 ASN ND2  N -10.340   0.397 -21.279 1.00 . B B . 62 ASN ND2  1 1 
       11 31799 2 1 62 ASN O    O  -8.472   0.583 -18.006 1.00 . B B . 62 ASN O    1 1 
       11 31800 2 1 62 ASN OD1  O  -8.740  -1.123 -21.062 1.00 . B B . 62 ASN OD1  1 1 
       11 31801 2 1 63 LEU C    C  -6.278  -0.537 -16.491 1.00 . B B . 63 LEU C    1 1 
       11 31802 2 1 63 LEU CA   C  -6.145  -0.988 -17.937 1.00 . B B . 63 LEU CA   1 1 
       11 31803 2 1 63 LEU CB   C  -4.725  -1.498 -18.184 1.00 . B B . 63 LEU CB   1 1 
       11 31804 2 1 63 LEU CD1  C  -2.978  -2.471 -19.677 1.00 . B B . 63 LEU CD1  1 1 
       11 31805 2 1 63 LEU CD2  C  -5.319  -3.326 -19.785 1.00 . B B . 63 LEU CD2  1 1 
       11 31806 2 1 63 LEU CG   C  -4.444  -2.100 -19.557 1.00 . B B . 63 LEU CG   1 1 
       11 31807 2 1 63 LEU H    H  -5.801   0.318 -19.559 1.00 . B B . 63 LEU H    1 1 
       11 31808 2 1 63 LEU HA   H  -6.832  -1.802 -18.114 1.00 . B B . 63 LEU HA   1 1 
       11 31809 2 1 63 LEU HB2  H  -4.040  -0.678 -18.029 1.00 . B B . 63 LEU HB2  1 1 
       11 31810 2 1 63 LEU HB3  H  -4.521  -2.256 -17.441 1.00 . B B . 63 LEU HB3  1 1 
       11 31811 2 1 63 LEU HD11 H  -2.362  -1.590 -19.578 1.00 . B B . 63 LEU HD11 1 1 
       11 31812 2 1 63 LEU HD12 H  -2.813  -2.904 -20.652 1.00 . B B . 63 LEU HD12 1 1 
       11 31813 2 1 63 LEU HD13 H  -2.714  -3.187 -18.914 1.00 . B B . 63 LEU HD13 1 1 
       11 31814 2 1 63 LEU HD21 H  -5.077  -3.761 -20.742 1.00 . B B . 63 LEU HD21 1 1 
       11 31815 2 1 63 LEU HD22 H  -6.361  -3.043 -19.771 1.00 . B B . 63 LEU HD22 1 1 
       11 31816 2 1 63 LEU HD23 H  -5.128  -4.051 -19.009 1.00 . B B . 63 LEU HD23 1 1 
       11 31817 2 1 63 LEU HG   H  -4.670  -1.374 -20.326 1.00 . B B . 63 LEU HG   1 1 
       11 31818 2 1 63 LEU N    N  -6.462   0.087 -18.870 1.00 . B B . 63 LEU N    1 1 
       11 31819 2 1 63 LEU O    O  -6.907  -1.211 -15.679 1.00 . B B . 63 LEU O    1 1 
       11 31820 2 1 64 ILE C    C  -7.183   1.570 -14.415 1.00 . B B . 64 ILE C    1 1 
       11 31821 2 1 64 ILE CA   C  -5.751   1.129 -14.817 1.00 . B B . 64 ILE CA   1 1 
       11 31822 2 1 64 ILE CB   C  -4.725   2.287 -14.615 1.00 . B B . 64 ILE CB   1 1 
       11 31823 2 1 64 ILE CD1  C  -3.469   3.623 -12.822 1.00 . B B . 64 ILE CD1  1 1 
       11 31824 2 1 64 ILE CG1  C  -4.547   2.599 -13.119 1.00 . B B . 64 ILE CG1  1 1 
       11 31825 2 1 64 ILE CG2  C  -5.175   3.540 -15.374 1.00 . B B . 64 ILE CG2  1 1 
       11 31826 2 1 64 ILE H    H  -5.286   1.146 -16.886 1.00 . B B . 64 ILE H    1 1 
       11 31827 2 1 64 ILE HA   H  -5.478   0.301 -14.180 1.00 . B B . 64 ILE HA   1 1 
       11 31828 2 1 64 ILE HB   H  -3.777   1.971 -15.025 1.00 . B B . 64 ILE HB   1 1 
       11 31829 2 1 64 ILE HD11 H  -2.521   3.274 -13.200 1.00 . B B . 64 ILE HD11 1 1 
       11 31830 2 1 64 ILE HD12 H  -3.400   3.769 -11.754 1.00 . B B . 64 ILE HD12 1 1 
       11 31831 2 1 64 ILE HD13 H  -3.729   4.559 -13.292 1.00 . B B . 64 ILE HD13 1 1 
       11 31832 2 1 64 ILE HG12 H  -5.478   2.984 -12.726 1.00 . B B . 64 ILE HG12 1 1 
       11 31833 2 1 64 ILE HG13 H  -4.297   1.687 -12.595 1.00 . B B . 64 ILE HG13 1 1 
       11 31834 2 1 64 ILE HG21 H  -4.468   4.339 -15.222 1.00 . B B . 64 ILE HG21 1 1 
       11 31835 2 1 64 ILE HG22 H  -6.145   3.849 -15.015 1.00 . B B . 64 ILE HG22 1 1 
       11 31836 2 1 64 ILE HG23 H  -5.241   3.310 -16.427 1.00 . B B . 64 ILE HG23 1 1 
       11 31837 2 1 64 ILE N    N  -5.731   0.624 -16.181 1.00 . B B . 64 ILE N    1 1 
       11 31838 2 1 64 ILE O    O  -7.503   1.694 -13.244 1.00 . B B . 64 ILE O    1 1 
       11 31839 2 1 65 ARG C    C -10.310   0.916 -15.061 1.00 . B B . 65 ARG C    1 1 
       11 31840 2 1 65 ARG CA   C  -9.415   2.131 -15.150 1.00 . B B . 65 ARG CA   1 1 
       11 31841 2 1 65 ARG CB   C  -9.947   3.143 -16.159 1.00 . B B . 65 ARG CB   1 1 
       11 31842 2 1 65 ARG CD   C  -9.897   5.057 -14.540 1.00 . B B . 65 ARG CD   1 1 
       11 31843 2 1 65 ARG CG   C  -9.446   4.555 -15.919 1.00 . B B . 65 ARG CG   1 1 
       11 31844 2 1 65 ARG CZ   C -12.045   5.243 -13.280 1.00 . B B . 65 ARG CZ   1 1 
       11 31845 2 1 65 ARG H    H  -7.739   1.666 -16.331 1.00 . B B . 65 ARG H    1 1 
       11 31846 2 1 65 ARG HA   H  -9.411   2.606 -14.178 1.00 . B B . 65 ARG HA   1 1 
       11 31847 2 1 65 ARG HB2  H  -9.649   2.835 -17.153 1.00 . B B . 65 ARG HB2  1 1 
       11 31848 2 1 65 ARG HB3  H -11.025   3.150 -16.102 1.00 . B B . 65 ARG HB3  1 1 
       11 31849 2 1 65 ARG HD2  H  -9.478   4.432 -13.768 1.00 . B B . 65 ARG HD2  1 1 
       11 31850 2 1 65 ARG HD3  H  -9.544   6.060 -14.363 1.00 . B B . 65 ARG HD3  1 1 
       11 31851 2 1 65 ARG HE   H -11.864   4.871 -15.242 1.00 . B B . 65 ARG HE   1 1 
       11 31852 2 1 65 ARG HG2  H  -8.367   4.566 -15.969 1.00 . B B . 65 ARG HG2  1 1 
       11 31853 2 1 65 ARG HG3  H  -9.856   5.206 -16.677 1.00 . B B . 65 ARG HG3  1 1 
       11 31854 2 1 65 ARG HH11 H -10.418   5.557 -12.066 1.00 . B B . 65 ARG HH11 1 1 
       11 31855 2 1 65 ARG HH12 H -11.930   5.636 -11.285 1.00 . B B . 65 ARG HH12 1 1 
       11 31856 2 1 65 ARG HH21 H -13.877   4.989 -14.142 1.00 . B B . 65 ARG HH21 1 1 
       11 31857 2 1 65 ARG HH22 H -13.925   5.292 -12.473 1.00 . B B . 65 ARG HH22 1 1 
       11 31858 2 1 65 ARG N    N  -8.037   1.775 -15.402 1.00 . B B . 65 ARG N    1 1 
       11 31859 2 1 65 ARG NE   N -11.356   5.050 -14.413 1.00 . B B . 65 ARG NE   1 1 
       11 31860 2 1 65 ARG NH1  N -11.413   5.498 -12.135 1.00 . B B . 65 ARG NH1  1 1 
       11 31861 2 1 65 ARG NH2  N -13.364   5.175 -13.296 1.00 . B B . 65 ARG NH2  1 1 
       11 31862 2 1 65 ARG O    O -11.492   1.032 -14.784 1.00 . B B . 65 ARG O    1 1 
       11 31863 2 1 66 ARG C    C -10.290  -2.102 -13.782 1.00 . B B . 66 ARG C    1 1 
       11 31864 2 1 66 ARG CA   C -10.492  -1.494 -15.165 1.00 . B B . 66 ARG CA   1 1 
       11 31865 2 1 66 ARG CB   C -10.091  -2.502 -16.248 1.00 . B B . 66 ARG CB   1 1 
       11 31866 2 1 66 ARG CD   C -10.034  -3.114 -18.681 1.00 . B B . 66 ARG CD   1 1 
       11 31867 2 1 66 ARG CG   C -10.284  -2.005 -17.673 1.00 . B B . 66 ARG CG   1 1 
       11 31868 2 1 66 ARG CZ   C -10.990  -5.375 -19.171 1.00 . B B . 66 ARG CZ   1 1 
       11 31869 2 1 66 ARG H    H  -8.792  -0.288 -15.539 1.00 . B B . 66 ARG H    1 1 
       11 31870 2 1 66 ARG HA   H -11.538  -1.249 -15.278 1.00 . B B . 66 ARG HA   1 1 
       11 31871 2 1 66 ARG HB2  H  -9.049  -2.750 -16.114 1.00 . B B . 66 ARG HB2  1 1 
       11 31872 2 1 66 ARG HB3  H -10.679  -3.398 -16.121 1.00 . B B . 66 ARG HB3  1 1 
       11 31873 2 1 66 ARG HD2  H -10.116  -2.709 -19.679 1.00 . B B . 66 ARG HD2  1 1 
       11 31874 2 1 66 ARG HD3  H  -9.040  -3.511 -18.532 1.00 . B B . 66 ARG HD3  1 1 
       11 31875 2 1 66 ARG HE   H -11.731  -4.006 -17.882 1.00 . B B . 66 ARG HE   1 1 
       11 31876 2 1 66 ARG HG2  H -11.294  -1.644 -17.790 1.00 . B B . 66 ARG HG2  1 1 
       11 31877 2 1 66 ARG HG3  H  -9.588  -1.198 -17.855 1.00 . B B . 66 ARG HG3  1 1 
       11 31878 2 1 66 ARG HH11 H  -9.287  -4.996 -20.261 1.00 . B B . 66 ARG HH11 1 1 
       11 31879 2 1 66 ARG HH12 H  -9.980  -6.506 -20.560 1.00 . B B . 66 ARG HH12 1 1 
       11 31880 2 1 66 ARG HH21 H -12.698  -6.114 -18.289 1.00 . B B . 66 ARG HH21 1 1 
       11 31881 2 1 66 ARG HH22 H -11.960  -7.169 -19.390 1.00 . B B . 66 ARG HH22 1 1 
       11 31882 2 1 66 ARG N    N  -9.737  -0.256 -15.282 1.00 . B B . 66 ARG N    1 1 
       11 31883 2 1 66 ARG NE   N -11.010  -4.205 -18.522 1.00 . B B . 66 ARG NE   1 1 
       11 31884 2 1 66 ARG NH1  N -10.025  -5.642 -20.050 1.00 . B B . 66 ARG NH1  1 1 
       11 31885 2 1 66 ARG NH2  N -11.946  -6.275 -18.938 1.00 . B B . 66 ARG NH2  1 1 
       11 31886 2 1 66 ARG O    O -10.713  -3.224 -13.507 1.00 . B B . 66 ARG O    1 1 
       11 31887 2 1 67 HIS C    C  -9.635  -0.601 -10.641 1.00 . B B . 67 HIS C    1 1 
       11 31888 2 1 67 HIS CA   C  -9.377  -1.784 -11.551 1.00 . B B . 67 HIS CA   1 1 
       11 31889 2 1 67 HIS CB   C  -7.905  -2.233 -11.362 1.00 . B B . 67 HIS CB   1 1 
       11 31890 2 1 67 HIS CD2  C  -6.698  -3.207 -13.441 1.00 . B B . 67 HIS CD2  1 1 
       11 31891 2 1 67 HIS CE1  C  -7.078  -5.321 -13.098 1.00 . B B . 67 HIS CE1  1 1 
       11 31892 2 1 67 HIS CG   C  -7.417  -3.303 -12.302 1.00 . B B . 67 HIS CG   1 1 
       11 31893 2 1 67 HIS H    H  -9.326  -0.461 -13.180 1.00 . B B . 67 HIS H    1 1 
       11 31894 2 1 67 HIS HA   H -10.042  -2.599 -11.310 1.00 . B B . 67 HIS HA   1 1 
       11 31895 2 1 67 HIS HB2  H  -7.263  -1.377 -11.506 1.00 . B B . 67 HIS HB2  1 1 
       11 31896 2 1 67 HIS HB3  H  -7.782  -2.590 -10.351 1.00 . B B . 67 HIS HB3  1 1 
       11 31897 2 1 67 HIS HD1  H  -8.137  -5.057 -11.376 1.00 . B B . 67 HIS HD1  1 1 
       11 31898 2 1 67 HIS HD2  H  -6.349  -2.294 -13.899 1.00 . B B . 67 HIS HD2  1 1 
       11 31899 2 1 67 HIS HE1  H  -7.089  -6.395 -13.214 1.00 . B B . 67 HIS HE1  1 1 
       11 31900 2 1 67 HIS HE2  H  -6.307  -4.658 -14.858 1.00 . B B . 67 HIS HE2  1 1 
       11 31901 2 1 67 HIS N    N  -9.633  -1.354 -12.914 1.00 . B B . 67 HIS N    1 1 
       11 31902 2 1 67 HIS ND1  N  -7.639  -4.643 -12.116 1.00 . B B . 67 HIS ND1  1 1 
       11 31903 2 1 67 HIS NE2  N  -6.501  -4.470 -13.910 1.00 . B B . 67 HIS NE2  1 1 
       11 31904 2 1 67 HIS O    O  -9.514   0.540 -11.077 1.00 . B B . 67 HIS O    1 1 
       11 31905 2 1 68 GLU C    C  -8.973   0.458  -7.599 1.00 . B B . 68 GLU C    1 1 
       11 31906 2 1 68 GLU CA   C -10.187   0.249  -8.472 1.00 . B B . 68 GLU CA   1 1 
       11 31907 2 1 68 GLU CB   C -11.451   0.127  -7.639 1.00 . B B . 68 GLU CB   1 1 
       11 31908 2 1 68 GLU CD   C -13.951   0.281  -7.559 1.00 . B B . 68 GLU CD   1 1 
       11 31909 2 1 68 GLU CG   C -12.728   0.333  -8.431 1.00 . B B . 68 GLU CG   1 1 
       11 31910 2 1 68 GLU H    H -10.176  -1.766  -9.123 1.00 . B B . 68 GLU H    1 1 
       11 31911 2 1 68 GLU HA   H -10.268   1.134  -9.084 1.00 . B B . 68 GLU HA   1 1 
       11 31912 2 1 68 GLU HB2  H -11.480  -0.858  -7.195 1.00 . B B . 68 GLU HB2  1 1 
       11 31913 2 1 68 GLU HB3  H -11.420   0.862  -6.850 1.00 . B B . 68 GLU HB3  1 1 
       11 31914 2 1 68 GLU HG2  H -12.689   1.297  -8.913 1.00 . B B . 68 GLU HG2  1 1 
       11 31915 2 1 68 GLU HG3  H -12.801  -0.440  -9.182 1.00 . B B . 68 GLU HG3  1 1 
       11 31916 2 1 68 GLU N    N -10.009  -0.844  -9.410 1.00 . B B . 68 GLU N    1 1 
       11 31917 2 1 68 GLU O    O  -8.117  -0.430  -7.482 1.00 . B B . 68 GLU O    1 1 
       11 31918 2 1 68 GLU OE1  O -14.715  -0.693  -7.653 1.00 . B B . 68 GLU OE1  1 1 
       11 31919 2 1 68 GLU OE2  O -14.142   1.201  -6.745 1.00 . B B . 68 GLU OE2  1 1 
       11 31920 2 1 69 ARG C    C  -7.577   1.031  -5.055 1.00 . B B . 69 ARG C    1 1 
       11 31921 2 1 69 ARG CA   C  -7.803   2.075  -6.116 1.00 . B B . 69 ARG CA   1 1 
       11 31922 2 1 69 ARG CB   C  -8.202   3.314  -5.317 1.00 . B B . 69 ARG CB   1 1 
       11 31923 2 1 69 ARG CD   C  -9.463   5.395  -4.975 1.00 . B B . 69 ARG CD   1 1 
       11 31924 2 1 69 ARG CG   C  -9.011   4.358  -6.011 1.00 . B B . 69 ARG CG   1 1 
       11 31925 2 1 69 ARG CZ   C -10.162   5.294  -2.548 1.00 . B B . 69 ARG CZ   1 1 
       11 31926 2 1 69 ARG H    H  -9.686   2.237  -7.120 1.00 . B B . 69 ARG H    1 1 
       11 31927 2 1 69 ARG HA   H  -6.915   2.289  -6.690 1.00 . B B . 69 ARG HA   1 1 
       11 31928 2 1 69 ARG HB2  H  -8.769   3.034  -4.446 1.00 . B B . 69 ARG HB2  1 1 
       11 31929 2 1 69 ARG HB3  H  -7.293   3.785  -4.972 1.00 . B B . 69 ARG HB3  1 1 
       11 31930 2 1 69 ARG HD2  H  -8.605   5.975  -4.663 1.00 . B B . 69 ARG HD2  1 1 
       11 31931 2 1 69 ARG HD3  H -10.197   6.046  -5.422 1.00 . B B . 69 ARG HD3  1 1 
       11 31932 2 1 69 ARG HE   H -10.376   3.808  -3.896 1.00 . B B . 69 ARG HE   1 1 
       11 31933 2 1 69 ARG HG2  H  -8.362   4.818  -6.741 1.00 . B B . 69 ARG HG2  1 1 
       11 31934 2 1 69 ARG HG3  H  -9.873   3.911  -6.483 1.00 . B B . 69 ARG HG3  1 1 
       11 31935 2 1 69 ARG HH11 H  -9.447   7.173  -3.065 1.00 . B B . 69 ARG HH11 1 1 
       11 31936 2 1 69 ARG HH12 H  -9.877   6.983  -1.433 1.00 . B B . 69 ARG HH12 1 1 
       11 31937 2 1 69 ARG HH21 H -10.884   3.590  -1.606 1.00 . B B . 69 ARG HH21 1 1 
       11 31938 2 1 69 ARG HH22 H -10.689   4.952  -0.599 1.00 . B B . 69 ARG HH22 1 1 
       11 31939 2 1 69 ARG N    N  -8.922   1.640  -6.977 1.00 . B B . 69 ARG N    1 1 
       11 31940 2 1 69 ARG NE   N -10.065   4.739  -3.778 1.00 . B B . 69 ARG NE   1 1 
       11 31941 2 1 69 ARG NH1  N  -9.800   6.571  -2.344 1.00 . B B . 69 ARG NH1  1 1 
       11 31942 2 1 69 ARG NH2  N -10.610   4.562  -1.522 1.00 . B B . 69 ARG NH2  1 1 
       11 31943 2 1 69 ARG O    O  -6.491   0.494  -4.885 1.00 . B B . 69 ARG O    1 1 
       11 31944 2 1 70 ASP C    C  -8.230  -1.485  -3.503 1.00 . B B . 70 ASP C    1 1 
       11 31945 2 1 70 ASP CA   C  -8.755  -0.077  -3.202 1.00 . B B . 70 ASP CA   1 1 
       11 31946 2 1 70 ASP CB   C -10.225  -0.097  -2.749 1.00 . B B . 70 ASP CB   1 1 
       11 31947 2 1 70 ASP CG   C -10.780   1.323  -2.523 1.00 . B B . 70 ASP CG   1 1 
       11 31948 2 1 70 ASP H    H  -9.500   1.217  -4.627 1.00 . B B . 70 ASP H    1 1 
       11 31949 2 1 70 ASP HA   H  -8.166   0.359  -2.410 1.00 . B B . 70 ASP HA   1 1 
       11 31950 2 1 70 ASP HB2  H -10.820  -0.570  -3.516 1.00 . B B . 70 ASP HB2  1 1 
       11 31951 2 1 70 ASP HB3  H -10.313  -0.652  -1.826 1.00 . B B . 70 ASP HB3  1 1 
       11 31952 2 1 70 ASP N    N  -8.662   0.777  -4.357 1.00 . B B . 70 ASP N    1 1 
       11 31953 2 1 70 ASP O    O  -7.512  -2.067  -2.692 1.00 . B B . 70 ASP O    1 1 
       11 31954 2 1 70 ASP OD1  O -11.048   2.046  -3.534 1.00 . B B . 70 ASP OD1  1 1 
       11 31955 2 1 70 ASP OD2  O -10.957   1.737  -1.368 1.00 . B B . 70 ASP OD2  1 1 
       11 31956 2 1 71 GLU C    C  -6.569  -3.294  -5.286 1.00 . B B . 71 GLU C    1 1 
       11 31957 2 1 71 GLU CA   C  -8.078  -3.312  -5.137 1.00 . B B . 71 GLU CA   1 1 
       11 31958 2 1 71 GLU CB   C  -8.705  -3.685  -6.488 1.00 . B B . 71 GLU CB   1 1 
       11 31959 2 1 71 GLU CD   C -10.403  -5.318  -5.659 1.00 . B B . 71 GLU CD   1 1 
       11 31960 2 1 71 GLU CG   C -10.171  -4.043  -6.432 1.00 . B B . 71 GLU CG   1 1 
       11 31961 2 1 71 GLU H    H  -9.176  -1.496  -5.255 1.00 . B B . 71 GLU H    1 1 
       11 31962 2 1 71 GLU HA   H  -8.356  -4.059  -4.408 1.00 . B B . 71 GLU HA   1 1 
       11 31963 2 1 71 GLU HB2  H  -8.592  -2.852  -7.166 1.00 . B B . 71 GLU HB2  1 1 
       11 31964 2 1 71 GLU HB3  H  -8.166  -4.530  -6.892 1.00 . B B . 71 GLU HB3  1 1 
       11 31965 2 1 71 GLU HG2  H -10.707  -3.240  -5.948 1.00 . B B . 71 GLU HG2  1 1 
       11 31966 2 1 71 GLU HG3  H -10.544  -4.174  -7.437 1.00 . B B . 71 GLU HG3  1 1 
       11 31967 2 1 71 GLU N    N  -8.574  -2.006  -4.680 1.00 . B B . 71 GLU N    1 1 
       11 31968 2 1 71 GLU O    O  -5.865  -4.117  -4.716 1.00 . B B . 71 GLU O    1 1 
       11 31969 2 1 71 GLU OE1  O -10.637  -5.259  -4.448 1.00 . B B . 71 GLU OE1  1 1 
       11 31970 2 1 71 GLU OE2  O -10.340  -6.412  -6.265 1.00 . B B . 71 GLU OE2  1 1 
       11 31971 2 1 72 ILE C    C  -3.855  -1.974  -5.064 1.00 . B B . 72 ILE C    1 1 
       11 31972 2 1 72 ILE CA   C  -4.668  -2.219  -6.338 1.00 . B B . 72 ILE CA   1 1 
       11 31973 2 1 72 ILE CB   C  -4.393  -1.073  -7.357 1.00 . B B . 72 ILE CB   1 1 
       11 31974 2 1 72 ILE CD1  C  -5.052  -0.169  -9.662 1.00 . B B . 72 ILE CD1  1 1 
       11 31975 2 1 72 ILE CG1  C  -5.216  -1.279  -8.639 1.00 . B B . 72 ILE CG1  1 1 
       11 31976 2 1 72 ILE CG2  C  -2.903  -1.004  -7.700 1.00 . B B . 72 ILE CG2  1 1 
       11 31977 2 1 72 ILE H    H  -6.703  -1.652  -6.397 1.00 . B B . 72 ILE H    1 1 
       11 31978 2 1 72 ILE HA   H  -4.337  -3.149  -6.774 1.00 . B B . 72 ILE HA   1 1 
       11 31979 2 1 72 ILE HB   H  -4.687  -0.140  -6.899 1.00 . B B . 72 ILE HB   1 1 
       11 31980 2 1 72 ILE HD11 H  -5.359   0.769  -9.220 1.00 . B B . 72 ILE HD11 1 1 
       11 31981 2 1 72 ILE HD12 H  -5.660  -0.376 -10.529 1.00 . B B . 72 ILE HD12 1 1 
       11 31982 2 1 72 ILE HD13 H  -4.014  -0.103  -9.953 1.00 . B B . 72 ILE HD13 1 1 
       11 31983 2 1 72 ILE HG12 H  -4.918  -2.205  -9.107 1.00 . B B . 72 ILE HG12 1 1 
       11 31984 2 1 72 ILE HG13 H  -6.264  -1.341  -8.379 1.00 . B B . 72 ILE HG13 1 1 
       11 31985 2 1 72 ILE HG21 H  -2.602  -1.936  -8.155 1.00 . B B . 72 ILE HG21 1 1 
       11 31986 2 1 72 ILE HG22 H  -2.329  -0.843  -6.799 1.00 . B B . 72 ILE HG22 1 1 
       11 31987 2 1 72 ILE HG23 H  -2.728  -0.190  -8.388 1.00 . B B . 72 ILE HG23 1 1 
       11 31988 2 1 72 ILE N    N  -6.083  -2.325  -6.039 1.00 . B B . 72 ILE N    1 1 
       11 31989 2 1 72 ILE O    O  -2.778  -2.528  -4.891 1.00 . B B . 72 ILE O    1 1 
       11 31990 2 1 73 MET C    C  -3.464  -1.990  -2.048 1.00 . B B . 73 MET C    1 1 
       11 31991 2 1 73 MET CA   C  -3.709  -0.778  -2.960 1.00 . B B . 73 MET CA   1 1 
       11 31992 2 1 73 MET CB   C  -4.499   0.327  -2.224 1.00 . B B . 73 MET CB   1 1 
       11 31993 2 1 73 MET CE   C  -2.280   1.276   1.191 1.00 . B B . 73 MET CE   1 1 
       11 31994 2 1 73 MET CG   C  -3.715   1.087  -1.141 1.00 . B B . 73 MET CG   1 1 
       11 31995 2 1 73 MET H    H  -5.307  -0.826  -4.353 1.00 . B B . 73 MET H    1 1 
       11 31996 2 1 73 MET HA   H  -2.749  -0.381  -3.253 1.00 . B B . 73 MET HA   1 1 
       11 31997 2 1 73 MET HB2  H  -4.849   1.046  -2.950 1.00 . B B . 73 MET HB2  1 1 
       11 31998 2 1 73 MET HB3  H  -5.360  -0.129  -1.760 1.00 . B B . 73 MET HB3  1 1 
       11 31999 2 1 73 MET HE1  H  -1.467   1.684   0.609 1.00 . B B . 73 MET HE1  1 1 
       11 32000 2 1 73 MET HE2  H  -1.897   0.824   2.095 1.00 . B B . 73 MET HE2  1 1 
       11 32001 2 1 73 MET HE3  H  -2.975   2.062   1.435 1.00 . B B . 73 MET HE3  1 1 
       11 32002 2 1 73 MET HG2  H  -2.849   1.540  -1.600 1.00 . B B . 73 MET HG2  1 1 
       11 32003 2 1 73 MET HG3  H  -4.346   1.872  -0.751 1.00 . B B . 73 MET HG3  1 1 
       11 32004 2 1 73 MET N    N  -4.403  -1.171  -4.174 1.00 . B B . 73 MET N    1 1 
       11 32005 2 1 73 MET O    O  -2.326  -2.214  -1.593 1.00 . B B . 73 MET O    1 1 
       11 32006 2 1 73 MET SD   S  -3.141   0.069   0.230 1.00 . B B . 73 MET SD   1 1 
       11 32007 2 1 74 GLU C    C  -3.402  -4.971  -1.560 1.00 . B B . 74 GLU C    1 1 
       11 32008 2 1 74 GLU CA   C  -4.315  -3.932  -0.912 1.00 . B B . 74 GLU CA   1 1 
       11 32009 2 1 74 GLU CB   C  -5.668  -4.497  -0.346 1.00 . B B . 74 GLU CB   1 1 
       11 32010 2 1 74 GLU CD   C  -6.265  -6.536  -1.767 1.00 . B B . 74 GLU CD   1 1 
       11 32011 2 1 74 GLU CG   C  -6.661  -5.141  -1.328 1.00 . B B . 74 GLU CG   1 1 
       11 32012 2 1 74 GLU H    H  -5.378  -2.619  -2.202 1.00 . B B . 74 GLU H    1 1 
       11 32013 2 1 74 GLU HA   H  -3.734  -3.528  -0.093 1.00 . B B . 74 GLU HA   1 1 
       11 32014 2 1 74 GLU HB2  H  -5.432  -5.252   0.388 1.00 . B B . 74 GLU HB2  1 1 
       11 32015 2 1 74 GLU HB3  H  -6.168  -3.686   0.162 1.00 . B B . 74 GLU HB3  1 1 
       11 32016 2 1 74 GLU HG2  H  -7.629  -5.200  -0.853 1.00 . B B . 74 GLU HG2  1 1 
       11 32017 2 1 74 GLU HG3  H  -6.735  -4.508  -2.201 1.00 . B B . 74 GLU HG3  1 1 
       11 32018 2 1 74 GLU N    N  -4.500  -2.792  -1.794 1.00 . B B . 74 GLU N    1 1 
       11 32019 2 1 74 GLU O    O  -2.639  -5.668  -0.873 1.00 . B B . 74 GLU O    1 1 
       11 32020 2 1 74 GLU OE1  O  -6.485  -7.510  -1.003 1.00 . B B . 74 GLU OE1  1 1 
       11 32021 2 1 74 GLU OE2  O  -5.746  -6.699  -2.858 1.00 . B B . 74 GLU OE2  1 1 
       11 32022 2 1 75 GLU C    C  -1.144  -5.469  -3.464 1.00 . B B . 75 GLU C    1 1 
       11 32023 2 1 75 GLU CA   C  -2.604  -5.892  -3.672 1.00 . B B . 75 GLU CA   1 1 
       11 32024 2 1 75 GLU CB   C  -2.986  -5.781  -5.152 1.00 . B B . 75 GLU CB   1 1 
       11 32025 2 1 75 GLU CD   C  -2.782  -8.222  -5.692 1.00 . B B . 75 GLU CD   1 1 
       11 32026 2 1 75 GLU CG   C  -2.344  -6.820  -6.049 1.00 . B B . 75 GLU CG   1 1 
       11 32027 2 1 75 GLU H    H  -4.121  -4.479  -3.357 1.00 . B B . 75 GLU H    1 1 
       11 32028 2 1 75 GLU HA   H  -2.731  -6.912  -3.343 1.00 . B B . 75 GLU HA   1 1 
       11 32029 2 1 75 GLU HB2  H  -4.058  -5.883  -5.241 1.00 . B B . 75 GLU HB2  1 1 
       11 32030 2 1 75 GLU HB3  H  -2.702  -4.800  -5.506 1.00 . B B . 75 GLU HB3  1 1 
       11 32031 2 1 75 GLU HG2  H  -2.620  -6.621  -7.075 1.00 . B B . 75 GLU HG2  1 1 
       11 32032 2 1 75 GLU HG3  H  -1.272  -6.754  -5.943 1.00 . B B . 75 GLU HG3  1 1 
       11 32033 2 1 75 GLU N    N  -3.454  -5.027  -2.887 1.00 . B B . 75 GLU N    1 1 
       11 32034 2 1 75 GLU O    O  -0.268  -6.311  -3.216 1.00 . B B . 75 GLU O    1 1 
       11 32035 2 1 75 GLU OE1  O  -2.069  -8.898  -4.930 1.00 . B B . 75 GLU OE1  1 1 
       11 32036 2 1 75 GLU OE2  O  -3.852  -8.663  -6.165 1.00 . B B . 75 GLU OE2  1 1 
       11 32037 2 1 76 LEU C    C   0.945  -3.986  -1.952 1.00 . B B . 76 LEU C    1 1 
       11 32038 2 1 76 LEU CA   C   0.425  -3.560  -3.303 1.00 . B B . 76 LEU CA   1 1 
       11 32039 2 1 76 LEU CB   C   0.393  -2.012  -3.329 1.00 . B B . 76 LEU CB   1 1 
       11 32040 2 1 76 LEU CD1  C  -0.046   0.189  -4.425 1.00 . B B . 76 LEU CD1  1 1 
       11 32041 2 1 76 LEU CD2  C   0.885  -1.678  -5.765 1.00 . B B . 76 LEU CD2  1 1 
       11 32042 2 1 76 LEU CG   C  -0.037  -1.317  -4.624 1.00 . B B . 76 LEU CG   1 1 
       11 32043 2 1 76 LEU H    H  -1.653  -3.550  -3.772 1.00 . B B . 76 LEU H    1 1 
       11 32044 2 1 76 LEU HA   H   1.094  -3.908  -4.076 1.00 . B B . 76 LEU HA   1 1 
       11 32045 2 1 76 LEU HB2  H  -0.273  -1.684  -2.546 1.00 . B B . 76 LEU HB2  1 1 
       11 32046 2 1 76 LEU HB3  H   1.384  -1.667  -3.079 1.00 . B B . 76 LEU HB3  1 1 
       11 32047 2 1 76 LEU HD11 H  -0.354   0.667  -5.342 1.00 . B B . 76 LEU HD11 1 1 
       11 32048 2 1 76 LEU HD12 H   0.947   0.523  -4.165 1.00 . B B . 76 LEU HD12 1 1 
       11 32049 2 1 76 LEU HD13 H  -0.732   0.449  -3.633 1.00 . B B . 76 LEU HD13 1 1 
       11 32050 2 1 76 LEU HD21 H   0.858  -2.745  -5.929 1.00 . B B . 76 LEU HD21 1 1 
       11 32051 2 1 76 LEU HD22 H   1.894  -1.374  -5.528 1.00 . B B . 76 LEU HD22 1 1 
       11 32052 2 1 76 LEU HD23 H   0.561  -1.171  -6.661 1.00 . B B . 76 LEU HD23 1 1 
       11 32053 2 1 76 LEU HG   H  -1.040  -1.627  -4.878 1.00 . B B . 76 LEU HG   1 1 
       11 32054 2 1 76 LEU N    N  -0.901  -4.141  -3.539 1.00 . B B . 76 LEU N    1 1 
       11 32055 2 1 76 LEU O    O   2.067  -4.467  -1.840 1.00 . B B . 76 LEU O    1 1 
       11 32056 2 1 77 THR C    C   0.912  -5.616   0.586 1.00 . B B . 77 THR C    1 1 
       11 32057 2 1 77 THR CA   C   0.459  -4.143   0.429 1.00 . B B . 77 THR CA   1 1 
       11 32058 2 1 77 THR CB   C  -0.739  -3.853   1.358 1.00 . B B . 77 THR CB   1 1 
       11 32059 2 1 77 THR CG2  C  -0.367  -4.090   2.814 1.00 . B B . 77 THR CG2  1 1 
       11 32060 2 1 77 THR H    H  -0.807  -3.481  -1.093 1.00 . B B . 77 THR H    1 1 
       11 32061 2 1 77 THR HA   H   1.273  -3.494   0.716 1.00 . B B . 77 THR HA   1 1 
       11 32062 2 1 77 THR HB   H  -1.561  -4.499   1.084 1.00 . B B . 77 THR HB   1 1 
       11 32063 2 1 77 THR HG1  H  -1.681  -2.354   0.400 1.00 . B B . 77 THR HG1  1 1 
       11 32064 2 1 77 THR HG21 H  -1.223  -3.892   3.441 1.00 . B B . 77 THR HG21 1 1 
       11 32065 2 1 77 THR HG22 H   0.441  -3.430   3.088 1.00 . B B . 77 THR HG22 1 1 
       11 32066 2 1 77 THR HG23 H  -0.054  -5.115   2.944 1.00 . B B . 77 THR HG23 1 1 
       11 32067 2 1 77 THR N    N   0.100  -3.833  -0.935 1.00 . B B . 77 THR N    1 1 
       11 32068 2 1 77 THR O    O   1.988  -5.890   1.129 1.00 . B B . 77 THR O    1 1 
       11 32069 2 1 77 THR OG1  O  -1.142  -2.478   1.192 1.00 . B B . 77 THR OG1  1 1 
       11 32070 2 1 78 LYS C    C   1.652  -8.350  -0.548 1.00 . B B . 78 LYS C    1 1 
       11 32071 2 1 78 LYS CA   C   0.403  -7.969   0.193 1.00 . B B . 78 LYS CA   1 1 
       11 32072 2 1 78 LYS CB   C  -0.757  -8.783  -0.335 1.00 . B B . 78 LYS CB   1 1 
       11 32073 2 1 78 LYS CD   C  -3.224  -9.229  -0.192 1.00 . B B . 78 LYS CD   1 1 
       11 32074 2 1 78 LYS CE   C  -3.390  -8.809  -1.632 1.00 . B B . 78 LYS CE   1 1 
       11 32075 2 1 78 LYS CG   C  -2.024  -8.547   0.425 1.00 . B B . 78 LYS CG   1 1 
       11 32076 2 1 78 LYS H    H  -0.695  -6.247  -0.406 1.00 . B B . 78 LYS H    1 1 
       11 32077 2 1 78 LYS HA   H   0.530  -8.197   1.241 1.00 . B B . 78 LYS HA   1 1 
       11 32078 2 1 78 LYS HB2  H  -0.918  -8.503  -1.363 1.00 . B B . 78 LYS HB2  1 1 
       11 32079 2 1 78 LYS HB3  H  -0.513  -9.834  -0.280 1.00 . B B . 78 LYS HB3  1 1 
       11 32080 2 1 78 LYS HD2  H  -3.088 -10.299  -0.149 1.00 . B B . 78 LYS HD2  1 1 
       11 32081 2 1 78 LYS HD3  H  -4.112  -8.956   0.360 1.00 . B B . 78 LYS HD3  1 1 
       11 32082 2 1 78 LYS HE2  H  -3.313  -7.734  -1.666 1.00 . B B . 78 LYS HE2  1 1 
       11 32083 2 1 78 LYS HE3  H  -2.588  -9.262  -2.196 1.00 . B B . 78 LYS HE3  1 1 
       11 32084 2 1 78 LYS HG2  H  -1.866  -8.933   1.417 1.00 . B B . 78 LYS HG2  1 1 
       11 32085 2 1 78 LYS HG3  H  -2.188  -7.483   0.494 1.00 . B B . 78 LYS HG3  1 1 
       11 32086 2 1 78 LYS HZ1  H  -5.407  -8.609  -1.750 1.00 . B B . 78 LYS HZ1  1 1 
       11 32087 2 1 78 LYS HZ2  H  -4.927 -10.188  -1.882 1.00 . B B . 78 LYS HZ2  1 1 
       11 32088 2 1 78 LYS HZ3  H  -4.732  -9.103  -3.214 1.00 . B B . 78 LYS HZ3  1 1 
       11 32089 2 1 78 LYS N    N   0.113  -6.539   0.073 1.00 . B B . 78 LYS N    1 1 
       11 32090 2 1 78 LYS NZ   N  -4.676  -9.219  -2.183 1.00 . B B . 78 LYS NZ   1 1 
       11 32091 2 1 78 LYS O    O   2.496  -9.049  -0.027 1.00 . B B . 78 LYS O    1 1 
       11 32092 2 1 79 TYR C    C   4.190  -7.668  -2.025 1.00 . B B . 79 TYR C    1 1 
       11 32093 2 1 79 TYR CA   C   2.870  -8.222  -2.605 1.00 . B B . 79 TYR CA   1 1 
       11 32094 2 1 79 TYR CB   C   2.590  -7.651  -3.973 1.00 . B B . 79 TYR CB   1 1 
       11 32095 2 1 79 TYR CD1  C   2.853  -9.198  -5.916 1.00 . B B . 79 TYR CD1  1 1 
       11 32096 2 1 79 TYR CD2  C   4.672  -7.772  -5.372 1.00 . B B . 79 TYR CD2  1 1 
       11 32097 2 1 79 TYR CE1  C   3.555  -9.716  -6.971 1.00 . B B . 79 TYR CE1  1 1 
       11 32098 2 1 79 TYR CE2  C   5.389  -8.290  -6.427 1.00 . B B . 79 TYR CE2  1 1 
       11 32099 2 1 79 TYR CG   C   3.396  -8.219  -5.101 1.00 . B B . 79 TYR CG   1 1 
       11 32100 2 1 79 TYR CZ   C   4.824  -9.260  -7.227 1.00 . B B . 79 TYR CZ   1 1 
       11 32101 2 1 79 TYR H    H   1.066  -7.264  -2.073 1.00 . B B . 79 TYR H    1 1 
       11 32102 2 1 79 TYR HA   H   2.928  -9.298  -2.673 1.00 . B B . 79 TYR HA   1 1 
       11 32103 2 1 79 TYR HB2  H   1.548  -7.808  -4.208 1.00 . B B . 79 TYR HB2  1 1 
       11 32104 2 1 79 TYR HB3  H   2.777  -6.588  -3.932 1.00 . B B . 79 TYR HB3  1 1 
       11 32105 2 1 79 TYR HD1  H   1.853  -9.550  -5.705 1.00 . B B . 79 TYR HD1  1 1 
       11 32106 2 1 79 TYR HD2  H   5.096  -7.017  -4.727 1.00 . B B . 79 TYR HD2  1 1 
       11 32107 2 1 79 TYR HE1  H   3.114 -10.479  -7.595 1.00 . B B . 79 TYR HE1  1 1 
       11 32108 2 1 79 TYR HE2  H   6.388  -7.932  -6.628 1.00 . B B . 79 TYR HE2  1 1 
       11 32109 2 1 79 TYR HH   H   6.408 -10.017  -7.958 1.00 . B B . 79 TYR HH   1 1 
       11 32110 2 1 79 TYR N    N   1.766  -7.873  -1.745 1.00 . B B . 79 TYR N    1 1 
       11 32111 2 1 79 TYR O    O   5.219  -8.342  -2.042 1.00 . B B . 79 TYR O    1 1 
       11 32112 2 1 79 TYR OH   O   5.533  -9.778  -8.290 1.00 . B B . 79 TYR OH   1 1 
       11 32113 2 1 80 TYR C    C   5.724  -6.626   0.352 1.00 . B B . 80 TYR C    1 1 
       11 32114 2 1 80 TYR CA   C   5.266  -5.792  -0.850 1.00 . B B . 80 TYR CA   1 1 
       11 32115 2 1 80 TYR CB   C   4.815  -4.394  -0.375 1.00 . B B . 80 TYR CB   1 1 
       11 32116 2 1 80 TYR CD1  C   6.500  -2.510  -0.478 1.00 . B B . 80 TYR CD1  1 1 
       11 32117 2 1 80 TYR CD2  C   6.237  -3.643   1.599 1.00 . B B . 80 TYR CD2  1 1 
       11 32118 2 1 80 TYR CE1  C   7.443  -1.678   0.092 1.00 . B B . 80 TYR CE1  1 1 
       11 32119 2 1 80 TYR CE2  C   7.186  -2.819   2.172 1.00 . B B . 80 TYR CE2  1 1 
       11 32120 2 1 80 TYR CG   C   5.879  -3.506   0.260 1.00 . B B . 80 TYR CG   1 1 
       11 32121 2 1 80 TYR CZ   C   7.784  -1.837   1.413 1.00 . B B . 80 TYR CZ   1 1 
       11 32122 2 1 80 TYR H    H   3.270  -5.963  -1.534 1.00 . B B . 80 TYR H    1 1 
       11 32123 2 1 80 TYR HA   H   6.071  -5.688  -1.562 1.00 . B B . 80 TYR HA   1 1 
       11 32124 2 1 80 TYR HB2  H   4.425  -3.849  -1.220 1.00 . B B . 80 TYR HB2  1 1 
       11 32125 2 1 80 TYR HB3  H   4.018  -4.518   0.344 1.00 . B B . 80 TYR HB3  1 1 
       11 32126 2 1 80 TYR HD1  H   6.234  -2.389  -1.517 1.00 . B B . 80 TYR HD1  1 1 
       11 32127 2 1 80 TYR HD2  H   5.768  -4.414   2.190 1.00 . B B . 80 TYR HD2  1 1 
       11 32128 2 1 80 TYR HE1  H   7.912  -0.910  -0.505 1.00 . B B . 80 TYR HE1  1 1 
       11 32129 2 1 80 TYR HE2  H   7.451  -2.949   3.211 1.00 . B B . 80 TYR HE2  1 1 
       11 32130 2 1 80 TYR HH   H   8.528  -0.104   1.688 1.00 . B B . 80 TYR HH   1 1 
       11 32131 2 1 80 TYR N    N   4.124  -6.452  -1.491 1.00 . B B . 80 TYR N    1 1 
       11 32132 2 1 80 TYR O    O   6.921  -6.850   0.571 1.00 . B B . 80 TYR O    1 1 
       11 32133 2 1 80 TYR OH   O   8.721  -1.003   1.984 1.00 . B B . 80 TYR OH   1 1 
       11 32134 2 1 81 LEU C    C   5.450  -9.297   1.940 1.00 . B B . 81 LEU C    1 1 
       11 32135 2 1 81 LEU CA   C   5.017  -7.878   2.296 1.00 . B B . 81 LEU CA   1 1 
       11 32136 2 1 81 LEU CB   C   3.813  -7.874   3.223 1.00 . B B . 81 LEU CB   1 1 
       11 32137 2 1 81 LEU CD1  C   2.198  -6.614   4.659 1.00 . B B . 81 LEU CD1  1 1 
       11 32138 2 1 81 LEU CD2  C   4.602  -5.985   4.667 1.00 . B B . 81 LEU CD2  1 1 
       11 32139 2 1 81 LEU CG   C   3.453  -6.513   3.825 1.00 . B B . 81 LEU CG   1 1 
       11 32140 2 1 81 LEU H    H   3.830  -6.849   0.896 1.00 . B B . 81 LEU H    1 1 
       11 32141 2 1 81 LEU HA   H   5.837  -7.408   2.813 1.00 . B B . 81 LEU HA   1 1 
       11 32142 2 1 81 LEU HB2  H   2.964  -8.202   2.641 1.00 . B B . 81 LEU HB2  1 1 
       11 32143 2 1 81 LEU HB3  H   3.983  -8.571   4.029 1.00 . B B . 81 LEU HB3  1 1 
       11 32144 2 1 81 LEU HD11 H   2.372  -7.321   5.456 1.00 . B B . 81 LEU HD11 1 1 
       11 32145 2 1 81 LEU HD12 H   1.379  -6.956   4.044 1.00 . B B . 81 LEU HD12 1 1 
       11 32146 2 1 81 LEU HD13 H   1.962  -5.646   5.077 1.00 . B B . 81 LEU HD13 1 1 
       11 32147 2 1 81 LEU HD21 H   4.309  -5.043   5.109 1.00 . B B . 81 LEU HD21 1 1 
       11 32148 2 1 81 LEU HD22 H   5.471  -5.827   4.047 1.00 . B B . 81 LEU HD22 1 1 
       11 32149 2 1 81 LEU HD23 H   4.835  -6.689   5.451 1.00 . B B . 81 LEU HD23 1 1 
       11 32150 2 1 81 LEU HG   H   3.268  -5.811   3.026 1.00 . B B . 81 LEU HG   1 1 
       11 32151 2 1 81 LEU N    N   4.760  -7.075   1.126 1.00 . B B . 81 LEU N    1 1 
       11 32152 2 1 81 LEU O    O   6.207  -9.928   2.694 1.00 . B B . 81 LEU O    1 1 
       11 32153 2 1 82 ALA C    C   6.849 -11.229   0.097 1.00 . B B . 82 ALA C    1 1 
       11 32154 2 1 82 ALA CA   C   5.352 -11.114   0.301 1.00 . B B . 82 ALA CA   1 1 
       11 32155 2 1 82 ALA CB   C   4.616 -11.420  -0.996 1.00 . B B . 82 ALA CB   1 1 
       11 32156 2 1 82 ALA H    H   4.414  -9.229   0.222 1.00 . B B . 82 ALA H    1 1 
       11 32157 2 1 82 ALA HA   H   5.045 -11.827   1.050 1.00 . B B . 82 ALA HA   1 1 
       11 32158 2 1 82 ALA HB1  H   4.910 -10.707  -1.751 1.00 . B B . 82 ALA HB1  1 1 
       11 32159 2 1 82 ALA HB2  H   3.550 -11.354  -0.835 1.00 . B B . 82 ALA HB2  1 1 
       11 32160 2 1 82 ALA HB3  H   4.871 -12.415  -1.329 1.00 . B B . 82 ALA HB3  1 1 
       11 32161 2 1 82 ALA N    N   5.008  -9.780   0.781 1.00 . B B . 82 ALA N    1 1 
       11 32162 2 1 82 ALA O    O   7.445 -12.288   0.337 1.00 . B B . 82 ALA O    1 1 
       11 32163 2 1 83 ASN C    C   9.701 -10.282   0.765 1.00 . B B . 83 ASN C    1 1 
       11 32164 2 1 83 ASN CA   C   8.917 -10.053  -0.514 1.00 . B B . 83 ASN CA   1 1 
       11 32165 2 1 83 ASN CB   C   9.333  -8.726  -1.142 1.00 . B B . 83 ASN CB   1 1 
       11 32166 2 1 83 ASN CG   C   8.860  -8.537  -2.571 1.00 . B B . 83 ASN CG   1 1 
       11 32167 2 1 83 ASN H    H   6.915  -9.324  -0.473 1.00 . B B . 83 ASN H    1 1 
       11 32168 2 1 83 ASN HA   H   9.172 -10.847  -1.200 1.00 . B B . 83 ASN HA   1 1 
       11 32169 2 1 83 ASN HB2  H   8.898  -7.936  -0.548 1.00 . B B . 83 ASN HB2  1 1 
       11 32170 2 1 83 ASN HB3  H  10.409  -8.640  -1.111 1.00 . B B . 83 ASN HB3  1 1 
       11 32171 2 1 83 ASN HD21 H   9.026 -10.484  -2.969 1.00 . B B . 83 ASN HD21 1 1 
       11 32172 2 1 83 ASN HD22 H   8.475  -9.467  -4.251 1.00 . B B . 83 ASN HD22 1 1 
       11 32173 2 1 83 ASN N    N   7.466 -10.122  -0.300 1.00 . B B . 83 ASN N    1 1 
       11 32174 2 1 83 ASN ND2  N   8.782  -9.604  -3.323 1.00 . B B . 83 ASN ND2  1 1 
       11 32175 2 1 83 ASN O    O  10.883 -10.582   0.724 1.00 . B B . 83 ASN O    1 1 
       11 32176 2 1 83 ASN OD1  O   8.604  -7.418  -3.004 1.00 . B B . 83 ASN OD1  1 1 
       11 32177 2 1 84 HIS C    C   9.775 -11.892   3.507 1.00 . B B . 84 HIS C    1 1 
       11 32178 2 1 84 HIS CA   C   9.705 -10.401   3.190 1.00 . B B . 84 HIS CA   1 1 
       11 32179 2 1 84 HIS CB   C   9.035  -9.624   4.349 1.00 . B B . 84 HIS CB   1 1 
       11 32180 2 1 84 HIS CD2  C   8.543  -7.212   3.521 1.00 . B B . 84 HIS CD2  1 1 
       11 32181 2 1 84 HIS CE1  C  10.045  -6.164   4.701 1.00 . B B . 84 HIS CE1  1 1 
       11 32182 2 1 84 HIS CG   C   9.189  -8.130   4.262 1.00 . B B . 84 HIS CG   1 1 
       11 32183 2 1 84 HIS H    H   8.087  -9.931   1.875 1.00 . B B . 84 HIS H    1 1 
       11 32184 2 1 84 HIS HA   H  10.719 -10.050   3.076 1.00 . B B . 84 HIS HA   1 1 
       11 32185 2 1 84 HIS HB2  H   7.978  -9.842   4.354 1.00 . B B . 84 HIS HB2  1 1 
       11 32186 2 1 84 HIS HB3  H   9.465  -9.952   5.283 1.00 . B B . 84 HIS HB3  1 1 
       11 32187 2 1 84 HIS HD1  H  10.707  -7.825   5.680 1.00 . B B . 84 HIS HD1  1 1 
       11 32188 2 1 84 HIS HD2  H   7.722  -7.402   2.852 1.00 . B B . 84 HIS HD2  1 1 
       11 32189 2 1 84 HIS HE1  H  10.660  -5.384   5.125 1.00 . B B . 84 HIS HE1  1 1 
       11 32190 2 1 84 HIS HE2  H   9.232  -5.346   3.078 1.00 . B B . 84 HIS HE2  1 1 
       11 32191 2 1 84 HIS N    N   9.040 -10.167   1.907 1.00 . B B . 84 HIS N    1 1 
       11 32192 2 1 84 HIS ND1  N  10.110  -7.438   4.992 1.00 . B B . 84 HIS ND1  1 1 
       11 32193 2 1 84 HIS NE2  N   9.096  -5.990   3.804 1.00 . B B . 84 HIS NE2  1 1 
       11 32194 2 1 84 HIS O    O  10.361 -12.295   4.514 1.00 . B B . 84 HIS O    1 1 
       11 32195 2 1 85 GLY C    C   7.944 -14.575   3.561 1.00 . B B . 85 GLY C    1 1 
       11 32196 2 1 85 GLY CA   C   9.177 -14.139   2.827 1.00 . B B . 85 GLY CA   1 1 
       11 32197 2 1 85 GLY H    H   8.766 -12.327   1.831 1.00 . B B . 85 GLY H    1 1 
       11 32198 2 1 85 GLY HA2  H   9.207 -14.626   1.864 1.00 . B B . 85 GLY HA2  1 1 
       11 32199 2 1 85 GLY HA3  H  10.044 -14.426   3.401 1.00 . B B . 85 GLY HA3  1 1 
       11 32200 2 1 85 GLY N    N   9.191 -12.703   2.632 1.00 . B B . 85 GLY N    1 1 
       11 32201 2 1 85 GLY O    O   7.893 -15.659   4.133 1.00 . B B . 85 GLY O    1 1 
       11 32202 2 1 86 ILE C    C   4.634 -14.494   3.311 1.00 . B B . 86 ILE C    1 1 
       11 32203 2 1 86 ILE CA   C   5.721 -13.964   4.246 1.00 . B B . 86 ILE CA   1 1 
       11 32204 2 1 86 ILE CB   C   5.227 -12.648   4.908 1.00 . B B . 86 ILE CB   1 1 
       11 32205 2 1 86 ILE CD1  C   5.903 -10.798   6.542 1.00 . B B . 86 ILE CD1  1 1 
       11 32206 2 1 86 ILE CG1  C   6.287 -12.104   5.879 1.00 . B B . 86 ILE CG1  1 1 
       11 32207 2 1 86 ILE CG2  C   3.904 -12.864   5.626 1.00 . B B . 86 ILE CG2  1 1 
       11 32208 2 1 86 ILE H    H   7.038 -12.923   2.989 1.00 . B B . 86 ILE H    1 1 
       11 32209 2 1 86 ILE HA   H   5.912 -14.682   5.029 1.00 . B B . 86 ILE HA   1 1 
       11 32210 2 1 86 ILE HB   H   5.069 -11.919   4.127 1.00 . B B . 86 ILE HB   1 1 
       11 32211 2 1 86 ILE HD11 H   6.692 -10.476   7.205 1.00 . B B . 86 ILE HD11 1 1 
       11 32212 2 1 86 ILE HD12 H   4.993 -10.950   7.103 1.00 . B B . 86 ILE HD12 1 1 
       11 32213 2 1 86 ILE HD13 H   5.734 -10.051   5.782 1.00 . B B . 86 ILE HD13 1 1 
       11 32214 2 1 86 ILE HG12 H   6.456 -12.829   6.661 1.00 . B B . 86 ILE HG12 1 1 
       11 32215 2 1 86 ILE HG13 H   7.210 -11.947   5.340 1.00 . B B . 86 ILE HG13 1 1 
       11 32216 2 1 86 ILE HG21 H   3.581 -11.931   6.066 1.00 . B B . 86 ILE HG21 1 1 
       11 32217 2 1 86 ILE HG22 H   4.027 -13.609   6.398 1.00 . B B . 86 ILE HG22 1 1 
       11 32218 2 1 86 ILE HG23 H   3.167 -13.199   4.910 1.00 . B B . 86 ILE HG23 1 1 
       11 32219 2 1 86 ILE N    N   6.949 -13.733   3.530 1.00 . B B . 86 ILE N    1 1 
       11 32220 2 1 86 ILE O    O   4.484 -14.012   2.180 1.00 . B B . 86 ILE O    1 1 
       11 32221 2 1 87 ASP C    C   1.512 -15.336   3.578 1.00 . B B . 87 ASP C    1 1 
       11 32222 2 1 87 ASP CA   C   2.754 -16.013   3.047 1.00 . B B . 87 ASP CA   1 1 
       11 32223 2 1 87 ASP CB   C   2.619 -17.541   3.195 1.00 . B B . 87 ASP CB   1 1 
       11 32224 2 1 87 ASP CG   C   3.761 -18.313   2.573 1.00 . B B . 87 ASP CG   1 1 
       11 32225 2 1 87 ASP H    H   4.134 -15.861   4.659 1.00 . B B . 87 ASP H    1 1 
       11 32226 2 1 87 ASP HA   H   2.876 -15.751   2.006 1.00 . B B . 87 ASP HA   1 1 
       11 32227 2 1 87 ASP HB2  H   2.583 -17.788   4.245 1.00 . B B . 87 ASP HB2  1 1 
       11 32228 2 1 87 ASP HB3  H   1.695 -17.858   2.731 1.00 . B B . 87 ASP HB3  1 1 
       11 32229 2 1 87 ASP N    N   3.902 -15.485   3.779 1.00 . B B . 87 ASP N    1 1 
       11 32230 2 1 87 ASP O    O   1.197 -15.447   4.768 1.00 . B B . 87 ASP O    1 1 
       11 32231 2 1 87 ASP OD1  O   4.718 -18.688   3.304 1.00 . B B . 87 ASP OD1  1 1 
       11 32232 2 1 87 ASP OD2  O   3.726 -18.548   1.342 1.00 . B B . 87 ASP OD2  1 1 
       11 32233 2 1 88 ILE C    C  -1.642 -14.465   2.676 1.00 . B B . 88 ILE C    1 1 
       11 32234 2 1 88 ILE CA   C  -0.335 -13.843   3.137 1.00 . B B . 88 ILE CA   1 1 
       11 32235 2 1 88 ILE CB   C  -0.201 -12.399   2.561 1.00 . B B . 88 ILE CB   1 1 
       11 32236 2 1 88 ILE CD1  C   1.310 -10.355   2.582 1.00 . B B . 88 ILE CD1  1 1 
       11 32237 2 1 88 ILE CG1  C   1.080 -11.750   3.081 1.00 . B B . 88 ILE CG1  1 1 
       11 32238 2 1 88 ILE CG2  C  -1.425 -11.523   2.868 1.00 . B B . 88 ILE CG2  1 1 
       11 32239 2 1 88 ILE H    H   1.040 -14.671   1.768 1.00 . B B . 88 ILE H    1 1 
       11 32240 2 1 88 ILE HA   H  -0.334 -13.775   4.214 1.00 . B B . 88 ILE HA   1 1 
       11 32241 2 1 88 ILE HB   H  -0.128 -12.487   1.489 1.00 . B B . 88 ILE HB   1 1 
       11 32242 2 1 88 ILE HD11 H   2.207  -9.969   3.040 1.00 . B B . 88 ILE HD11 1 1 
       11 32243 2 1 88 ILE HD12 H   0.463  -9.727   2.821 1.00 . B B . 88 ILE HD12 1 1 
       11 32244 2 1 88 ILE HD13 H   1.439 -10.370   1.510 1.00 . B B . 88 ILE HD13 1 1 
       11 32245 2 1 88 ILE HG12 H   1.041 -11.703   4.160 1.00 . B B . 88 ILE HG12 1 1 
       11 32246 2 1 88 ILE HG13 H   1.925 -12.356   2.786 1.00 . B B . 88 ILE HG13 1 1 
       11 32247 2 1 88 ILE HG21 H  -1.559 -11.430   3.934 1.00 . B B . 88 ILE HG21 1 1 
       11 32248 2 1 88 ILE HG22 H  -2.306 -11.965   2.427 1.00 . B B . 88 ILE HG22 1 1 
       11 32249 2 1 88 ILE HG23 H  -1.270 -10.544   2.436 1.00 . B B . 88 ILE HG23 1 1 
       11 32250 2 1 88 ILE N    N   0.809 -14.645   2.725 1.00 . B B . 88 ILE N    1 1 
       11 32251 2 1 88 ILE O    O  -1.677 -15.173   1.676 1.00 . B B . 88 ILE O    1 1 
       11 32252 2 1 89 LYS C    C  -4.918 -13.497   3.505 1.00 . B B . 89 LYS C    1 1 
       11 32253 2 1 89 LYS CA   C  -3.984 -14.640   3.067 1.00 . B B . 89 LYS CA   1 1 
       11 32254 2 1 89 LYS CB   C  -4.349 -15.926   3.794 1.00 . B B . 89 LYS CB   1 1 
       11 32255 2 1 89 LYS CD   C  -6.575 -16.137   2.609 1.00 . B B . 89 LYS CD   1 1 
       11 32256 2 1 89 LYS CE   C  -7.450 -17.077   1.815 1.00 . B B . 89 LYS CE   1 1 
       11 32257 2 1 89 LYS CG   C  -5.281 -16.818   3.022 1.00 . B B . 89 LYS CG   1 1 
       11 32258 2 1 89 LYS H    H  -2.635 -13.809   4.301 1.00 . B B . 89 LYS H    1 1 
       11 32259 2 1 89 LYS HA   H  -4.032 -14.784   1.998 1.00 . B B . 89 LYS HA   1 1 
       11 32260 2 1 89 LYS HB2  H  -3.444 -16.480   3.996 1.00 . B B . 89 LYS HB2  1 1 
       11 32261 2 1 89 LYS HB3  H  -4.817 -15.669   4.732 1.00 . B B . 89 LYS HB3  1 1 
       11 32262 2 1 89 LYS HD2  H  -7.107 -15.820   3.493 1.00 . B B . 89 LYS HD2  1 1 
       11 32263 2 1 89 LYS HD3  H  -6.338 -15.277   2.000 1.00 . B B . 89 LYS HD3  1 1 
       11 32264 2 1 89 LYS HE2  H  -6.887 -17.459   0.976 1.00 . B B . 89 LYS HE2  1 1 
       11 32265 2 1 89 LYS HE3  H  -7.737 -17.900   2.452 1.00 . B B . 89 LYS HE3  1 1 
       11 32266 2 1 89 LYS HG2  H  -4.719 -17.070   2.138 1.00 . B B . 89 LYS HG2  1 1 
       11 32267 2 1 89 LYS HG3  H  -5.474 -17.692   3.624 1.00 . B B . 89 LYS HG3  1 1 
       11 32268 2 1 89 LYS HZ1  H  -8.446 -15.634   0.652 1.00 . B B . 89 LYS HZ1  1 1 
       11 32269 2 1 89 LYS HZ2  H  -9.267 -16.010   2.069 1.00 . B B . 89 LYS HZ2  1 1 
       11 32270 2 1 89 LYS HZ3  H  -9.255 -17.077   0.784 1.00 . B B . 89 LYS HZ3  1 1 
       11 32271 2 1 89 LYS N    N  -2.687 -14.250   3.437 1.00 . B B . 89 LYS N    1 1 
       11 32272 2 1 89 LYS NZ   N  -8.663 -16.407   1.312 1.00 . B B . 89 LYS NZ   1 1 
       11 32273 2 1 89 LYS O    O  -5.585 -13.620   4.555 1.00 . B B . 89 LYS O    1 1 
       11 32274 2 1 89 LYS OXT  O  -4.931 -12.461   2.846 1.00 . B B . 89 LYS OXT  1 1 
       12 32275 1 1  1 MET C    C  20.076  37.375  -1.488 1.00 . A A .  1 MET C    1 1 
       12 32276 1 1  1 MET CA   C  21.577  37.255  -1.416 1.00 . A A .  1 MET CA   1 1 
       12 32277 1 1  1 MET CB   C  22.227  38.646  -1.374 1.00 . A A .  1 MET CB   1 1 
       12 32278 1 1  1 MET CE   C  21.831  41.825   1.286 1.00 . A A .  1 MET CE   1 1 
       12 32279 1 1  1 MET CG   C  21.790  39.503  -0.198 1.00 . A A .  1 MET CG   1 1 
       12 32280 1 1  1 MET H1   H  21.602  35.555  -2.569 1.00 . A A .  1 MET H1   1 1 
       12 32281 1 1  1 MET H2   H  23.077  36.367  -2.533 1.00 . A A .  1 MET H2   1 1 
       12 32282 1 1  1 MET HA   H  21.835  36.706  -0.521 1.00 . A A .  1 MET HA   1 1 
       12 32283 1 1  1 MET HB2  H  23.300  38.530  -1.321 1.00 . A A .  1 MET HB2  1 1 
       12 32284 1 1  1 MET HB3  H  21.985  39.176  -2.283 1.00 . A A .  1 MET HB3  1 1 
       12 32285 1 1  1 MET HE1  H  22.215  42.821   1.446 1.00 . A A .  1 MET HE1  1 1 
       12 32286 1 1  1 MET HE2  H  22.076  41.206   2.137 1.00 . A A .  1 MET HE2  1 1 
       12 32287 1 1  1 MET HE3  H  20.760  41.862   1.168 1.00 . A A .  1 MET HE3  1 1 
       12 32288 1 1  1 MET HG2  H  20.720  39.638  -0.250 1.00 . A A .  1 MET HG2  1 1 
       12 32289 1 1  1 MET HG3  H  22.041  38.989   0.719 1.00 . A A .  1 MET HG3  1 1 
       12 32290 1 1  1 MET N    N  22.048  36.495  -2.571 1.00 . A A .  1 MET N    1 1 
       12 32291 1 1  1 MET O    O  19.534  37.830  -2.495 1.00 . A A .  1 MET O    1 1 
       12 32292 1 1  1 MET SD   S  22.572  41.125  -0.187 1.00 . A A .  1 MET SD   1 1 
       12 32293 1 1  2 GLY C    C  17.495  35.982   0.606 1.00 . A A .  2 GLY C    1 1 
       12 32294 1 1  2 GLY CA   C  17.984  36.966  -0.404 1.00 . A A .  2 GLY CA   1 1 
       12 32295 1 1  2 GLY H    H  19.900  36.612   0.344 1.00 . A A .  2 GLY H    1 1 
       12 32296 1 1  2 GLY HA2  H  17.642  37.957  -0.145 1.00 . A A .  2 GLY HA2  1 1 
       12 32297 1 1  2 GLY HA3  H  17.599  36.692  -1.376 1.00 . A A .  2 GLY HA3  1 1 
       12 32298 1 1  2 GLY N    N  19.417  36.954  -0.442 1.00 . A A .  2 GLY N    1 1 
       12 32299 1 1  2 GLY O    O  17.058  34.885   0.261 1.00 . A A .  2 GLY O    1 1 
       12 32300 1 1  3 PHE C    C  15.748  35.546   3.210 1.00 . A A .  3 PHE C    1 1 
       12 32301 1 1  3 PHE CA   C  17.245  35.500   2.947 1.00 . A A .  3 PHE CA   1 1 
       12 32302 1 1  3 PHE CB   C  18.032  35.918   4.203 1.00 . A A .  3 PHE CB   1 1 
       12 32303 1 1  3 PHE CD1  C  16.899  35.297   6.361 1.00 . A A .  3 PHE CD1  1 1 
       12 32304 1 1  3 PHE CD2  C  18.629  33.887   5.535 1.00 . A A .  3 PHE CD2  1 1 
       12 32305 1 1  3 PHE CE1  C  16.737  34.463   7.449 1.00 . A A .  3 PHE CE1  1 1 
       12 32306 1 1  3 PHE CE2  C  18.470  33.055   6.618 1.00 . A A .  3 PHE CE2  1 1 
       12 32307 1 1  3 PHE CG   C  17.848  35.015   5.390 1.00 . A A .  3 PHE CG   1 1 
       12 32308 1 1  3 PHE CZ   C  17.522  33.344   7.578 1.00 . A A .  3 PHE CZ   1 1 
       12 32309 1 1  3 PHE H    H  17.901  37.271   2.057 1.00 . A A .  3 PHE H    1 1 
       12 32310 1 1  3 PHE HA   H  17.526  34.492   2.687 1.00 . A A .  3 PHE HA   1 1 
       12 32311 1 1  3 PHE HB2  H  19.087  35.930   3.971 1.00 . A A .  3 PHE HB2  1 1 
       12 32312 1 1  3 PHE HB3  H  17.726  36.914   4.487 1.00 . A A .  3 PHE HB3  1 1 
       12 32313 1 1  3 PHE HD1  H  16.281  36.175   6.259 1.00 . A A .  3 PHE HD1  1 1 
       12 32314 1 1  3 PHE HD2  H  19.372  33.659   4.786 1.00 . A A .  3 PHE HD2  1 1 
       12 32315 1 1  3 PHE HE1  H  15.999  34.686   8.204 1.00 . A A .  3 PHE HE1  1 1 
       12 32316 1 1  3 PHE HE2  H  19.090  32.176   6.717 1.00 . A A .  3 PHE HE2  1 1 
       12 32317 1 1  3 PHE HZ   H  17.395  32.692   8.428 1.00 . A A .  3 PHE HZ   1 1 
       12 32318 1 1  3 PHE N    N  17.592  36.362   1.850 1.00 . A A .  3 PHE N    1 1 
       12 32319 1 1  3 PHE O    O  15.196  36.596   3.543 1.00 . A A .  3 PHE O    1 1 
       12 32320 1 1  4 THR C    C  13.506  33.772   4.702 1.00 . A A .  4 THR C    1 1 
       12 32321 1 1  4 THR CA   C  13.705  34.302   3.301 1.00 . A A .  4 THR CA   1 1 
       12 32322 1 1  4 THR CB   C  13.057  33.350   2.285 1.00 . A A .  4 THR CB   1 1 
       12 32323 1 1  4 THR CG2  C  13.022  33.976   0.908 1.00 . A A .  4 THR CG2  1 1 
       12 32324 1 1  4 THR H    H  15.574  33.630   2.720 1.00 . A A .  4 THR H    1 1 
       12 32325 1 1  4 THR HA   H  13.243  35.273   3.211 1.00 . A A .  4 THR HA   1 1 
       12 32326 1 1  4 THR HB   H  12.050  33.138   2.612 1.00 . A A .  4 THR HB   1 1 
       12 32327 1 1  4 THR HG1  H  13.746  31.734   3.129 1.00 . A A .  4 THR HG1  1 1 
       12 32328 1 1  4 THR HG21 H  14.030  34.192   0.586 1.00 . A A .  4 THR HG21 1 1 
       12 32329 1 1  4 THR HG22 H  12.454  34.894   0.951 1.00 . A A .  4 THR HG22 1 1 
       12 32330 1 1  4 THR HG23 H  12.555  33.296   0.213 1.00 . A A .  4 THR HG23 1 1 
       12 32331 1 1  4 THR N    N  15.104  34.429   3.037 1.00 . A A .  4 THR N    1 1 
       12 32332 1 1  4 THR O    O  13.706  32.583   4.957 1.00 . A A .  4 THR O    1 1 
       12 32333 1 1  4 THR OG1  O  13.811  32.119   2.243 1.00 . A A .  4 THR OG1  1 1 
       12 32334 1 1  5 ASP C    C  11.637  33.628   7.228 1.00 . A A .  5 ASP C    1 1 
       12 32335 1 1  5 ASP CA   C  13.007  34.218   6.988 1.00 . A A .  5 ASP CA   1 1 
       12 32336 1 1  5 ASP CB   C  13.293  35.358   7.962 1.00 . A A .  5 ASP CB   1 1 
       12 32337 1 1  5 ASP CG   C  13.179  34.925   9.409 1.00 . A A .  5 ASP CG   1 1 
       12 32338 1 1  5 ASP H    H  13.009  35.570   5.363 1.00 . A A .  5 ASP H    1 1 
       12 32339 1 1  5 ASP HA   H  13.733  33.436   7.156 1.00 . A A .  5 ASP HA   1 1 
       12 32340 1 1  5 ASP HB2  H  14.287  35.745   7.791 1.00 . A A .  5 ASP HB2  1 1 
       12 32341 1 1  5 ASP HB3  H  12.577  36.148   7.787 1.00 . A A .  5 ASP HB3  1 1 
       12 32342 1 1  5 ASP N    N  13.165  34.633   5.615 1.00 . A A .  5 ASP N    1 1 
       12 32343 1 1  5 ASP O    O  10.658  34.354   7.428 1.00 . A A .  5 ASP O    1 1 
       12 32344 1 1  5 ASP OD1  O  12.311  35.455  10.134 1.00 . A A .  5 ASP OD1  1 1 
       12 32345 1 1  5 ASP OD2  O  13.955  34.046   9.839 1.00 . A A .  5 ASP OD2  1 1 
       12 32346 1 1  6 GLU C    C  10.390  30.953   8.724 1.00 . A A .  6 GLU C    1 1 
       12 32347 1 1  6 GLU CA   C  10.329  31.635   7.381 1.00 . A A .  6 GLU CA   1 1 
       12 32348 1 1  6 GLU CB   C  10.009  30.660   6.237 1.00 . A A .  6 GLU CB   1 1 
       12 32349 1 1  6 GLU CD   C  10.726  28.779   4.751 1.00 . A A .  6 GLU CD   1 1 
       12 32350 1 1  6 GLU CG   C  11.085  29.636   5.937 1.00 . A A .  6 GLU CG   1 1 
       12 32351 1 1  6 GLU H    H  12.362  31.807   6.933 1.00 . A A .  6 GLU H    1 1 
       12 32352 1 1  6 GLU HA   H   9.554  32.388   7.427 1.00 . A A .  6 GLU HA   1 1 
       12 32353 1 1  6 GLU HB2  H   9.105  30.124   6.480 1.00 . A A .  6 GLU HB2  1 1 
       12 32354 1 1  6 GLU HB3  H   9.835  31.237   5.340 1.00 . A A .  6 GLU HB3  1 1 
       12 32355 1 1  6 GLU HG2  H  12.010  30.151   5.725 1.00 . A A .  6 GLU HG2  1 1 
       12 32356 1 1  6 GLU HG3  H  11.214  29.000   6.800 1.00 . A A .  6 GLU HG3  1 1 
       12 32357 1 1  6 GLU N    N  11.558  32.330   7.146 1.00 . A A .  6 GLU N    1 1 
       12 32358 1 1  6 GLU O    O  11.427  30.420   9.111 1.00 . A A .  6 GLU O    1 1 
       12 32359 1 1  6 GLU OE1  O  10.177  27.672   4.943 1.00 . A A .  6 GLU OE1  1 1 
       12 32360 1 1  6 GLU OE2  O  10.978  29.210   3.604 1.00 . A A .  6 GLU OE2  1 1 
       12 32361 1 1  7 THR C    C   8.472  29.179  10.857 1.00 . A A .  7 THR C    1 1 
       12 32362 1 1  7 THR CA   C   9.277  30.462  10.758 1.00 . A A .  7 THR CA   1 1 
       12 32363 1 1  7 THR CB   C   8.774  31.529  11.753 1.00 . A A .  7 THR CB   1 1 
       12 32364 1 1  7 THR CG2  C   9.866  32.532  12.061 1.00 . A A .  7 THR CG2  1 1 
       12 32365 1 1  7 THR H    H   8.479  31.360   9.074 1.00 . A A .  7 THR H    1 1 
       12 32366 1 1  7 THR HA   H  10.296  30.228  11.025 1.00 . A A .  7 THR HA   1 1 
       12 32367 1 1  7 THR HB   H   8.472  31.034  12.664 1.00 . A A .  7 THR HB   1 1 
       12 32368 1 1  7 THR HG1  H   7.974  33.030  10.806 1.00 . A A .  7 THR HG1  1 1 
       12 32369 1 1  7 THR HG21 H  10.700  32.021  12.521 1.00 . A A .  7 THR HG21 1 1 
       12 32370 1 1  7 THR HG22 H   9.487  33.278  12.742 1.00 . A A .  7 THR HG22 1 1 
       12 32371 1 1  7 THR HG23 H  10.187  33.008  11.146 1.00 . A A .  7 THR HG23 1 1 
       12 32372 1 1  7 THR N    N   9.313  30.987   9.435 1.00 . A A .  7 THR N    1 1 
       12 32373 1 1  7 THR O    O   7.231  29.193  10.891 1.00 . A A .  7 THR O    1 1 
       12 32374 1 1  7 THR OG1  O   7.636  32.210  11.191 1.00 . A A .  7 THR OG1  1 1 
       12 32375 1 1  8 VAL C    C   9.468  25.757  11.620 1.00 . A A .  8 VAL C    1 1 
       12 32376 1 1  8 VAL CA   C   8.527  26.800  11.033 1.00 . A A .  8 VAL CA   1 1 
       12 32377 1 1  8 VAL CB   C   7.750  26.264   9.768 1.00 . A A .  8 VAL CB   1 1 
       12 32378 1 1  8 VAL CG1  C   8.652  26.029   8.571 1.00 . A A .  8 VAL CG1  1 1 
       12 32379 1 1  8 VAL CG2  C   6.956  25.005  10.103 1.00 . A A .  8 VAL CG2  1 1 
       12 32380 1 1  8 VAL H    H  10.141  28.083  10.709 1.00 . A A .  8 VAL H    1 1 
       12 32381 1 1  8 VAL HA   H   7.798  26.988  11.810 1.00 . A A .  8 VAL HA   1 1 
       12 32382 1 1  8 VAL HB   H   7.045  27.030   9.481 1.00 . A A .  8 VAL HB   1 1 
       12 32383 1 1  8 VAL HG11 H   8.048  25.675   7.750 1.00 . A A .  8 VAL HG11 1 1 
       12 32384 1 1  8 VAL HG12 H   9.362  25.259   8.839 1.00 . A A .  8 VAL HG12 1 1 
       12 32385 1 1  8 VAL HG13 H   9.163  26.940   8.299 1.00 . A A .  8 VAL HG13 1 1 
       12 32386 1 1  8 VAL HG21 H   6.438  24.658   9.221 1.00 . A A .  8 VAL HG21 1 1 
       12 32387 1 1  8 VAL HG22 H   6.237  25.225  10.879 1.00 . A A .  8 VAL HG22 1 1 
       12 32388 1 1  8 VAL HG23 H   7.635  24.239  10.450 1.00 . A A .  8 VAL HG23 1 1 
       12 32389 1 1  8 VAL N    N   9.167  28.063  10.846 1.00 . A A .  8 VAL N    1 1 
       12 32390 1 1  8 VAL O    O  10.170  25.031  10.915 1.00 . A A .  8 VAL O    1 1 
       12 32391 1 1  9 ARG C    C   9.211  23.781  14.156 1.00 . A A .  9 ARG C    1 1 
       12 32392 1 1  9 ARG CA   C  10.237  24.727  13.610 1.00 . A A .  9 ARG CA   1 1 
       12 32393 1 1  9 ARG CB   C  11.212  25.223  14.698 1.00 . A A .  9 ARG CB   1 1 
       12 32394 1 1  9 ARG CD   C  12.297  27.199  13.462 1.00 . A A .  9 ARG CD   1 1 
       12 32395 1 1  9 ARG CG   C  12.507  25.870  14.177 1.00 . A A .  9 ARG CG   1 1 
       12 32396 1 1  9 ARG CZ   C  11.939  29.581  14.104 1.00 . A A .  9 ARG CZ   1 1 
       12 32397 1 1  9 ARG H    H   9.124  26.490  13.415 1.00 . A A .  9 ARG H    1 1 
       12 32398 1 1  9 ARG HA   H  10.783  24.186  12.852 1.00 . A A .  9 ARG HA   1 1 
       12 32399 1 1  9 ARG HB2  H  10.698  25.958  15.298 1.00 . A A .  9 ARG HB2  1 1 
       12 32400 1 1  9 ARG HB3  H  11.477  24.385  15.325 1.00 . A A .  9 ARG HB3  1 1 
       12 32401 1 1  9 ARG HD2  H  13.229  27.504  13.007 1.00 . A A .  9 ARG HD2  1 1 
       12 32402 1 1  9 ARG HD3  H  11.554  27.054  12.691 1.00 . A A .  9 ARG HD3  1 1 
       12 32403 1 1  9 ARG HE   H  11.465  27.964  15.223 1.00 . A A .  9 ARG HE   1 1 
       12 32404 1 1  9 ARG HG2  H  13.171  26.043  15.009 1.00 . A A .  9 ARG HG2  1 1 
       12 32405 1 1  9 ARG HG3  H  12.979  25.176  13.497 1.00 . A A .  9 ARG HG3  1 1 
       12 32406 1 1  9 ARG HH11 H  12.725  29.347  12.235 1.00 . A A .  9 ARG HH11 1 1 
       12 32407 1 1  9 ARG HH12 H  12.536  30.970  12.697 1.00 . A A .  9 ARG HH12 1 1 
       12 32408 1 1  9 ARG HH21 H  11.178  30.201  15.901 1.00 . A A .  9 ARG HH21 1 1 
       12 32409 1 1  9 ARG HH22 H  11.615  31.457  14.855 1.00 . A A .  9 ARG HH22 1 1 
       12 32410 1 1  9 ARG N    N   9.550  25.761  12.913 1.00 . A A .  9 ARG N    1 1 
       12 32411 1 1  9 ARG NE   N  11.841  28.267  14.366 1.00 . A A .  9 ARG NE   1 1 
       12 32412 1 1  9 ARG NH1  N  12.427  29.999  12.935 1.00 . A A .  9 ARG NH1  1 1 
       12 32413 1 1  9 ARG NH2  N  11.550  30.466  15.008 1.00 . A A .  9 ARG NH2  1 1 
       12 32414 1 1  9 ARG O    O   8.754  23.902  15.299 1.00 . A A .  9 ARG O    1 1 
       12 32415 1 1 10 PHE C    C   8.378  20.592  13.482 1.00 . A A . 10 PHE C    1 1 
       12 32416 1 1 10 PHE CA   C   7.764  21.963  13.579 1.00 . A A . 10 PHE CA   1 1 
       12 32417 1 1 10 PHE CB   C   6.633  22.146  12.546 1.00 . A A . 10 PHE CB   1 1 
       12 32418 1 1 10 PHE CD1  C   4.407  21.590  13.545 1.00 . A A . 10 PHE CD1  1 1 
       12 32419 1 1 10 PHE CD2  C   5.377  20.044  12.030 1.00 . A A . 10 PHE CD2  1 1 
       12 32420 1 1 10 PHE CE1  C   3.313  20.761  13.697 1.00 . A A . 10 PHE CE1  1 1 
       12 32421 1 1 10 PHE CE2  C   4.292  19.207  12.172 1.00 . A A . 10 PHE CE2  1 1 
       12 32422 1 1 10 PHE CG   C   5.446  21.240  12.712 1.00 . A A . 10 PHE CG   1 1 
       12 32423 1 1 10 PHE CZ   C   3.256  19.564  13.007 1.00 . A A . 10 PHE CZ   1 1 
       12 32424 1 1 10 PHE H    H   9.215  22.850  12.416 1.00 . A A . 10 PHE H    1 1 
       12 32425 1 1 10 PHE HA   H   7.378  22.138  14.571 1.00 . A A . 10 PHE HA   1 1 
       12 32426 1 1 10 PHE HB2  H   6.269  23.161  12.603 1.00 . A A . 10 PHE HB2  1 1 
       12 32427 1 1 10 PHE HB3  H   7.042  21.984  11.559 1.00 . A A . 10 PHE HB3  1 1 
       12 32428 1 1 10 PHE HD1  H   4.463  22.527  14.076 1.00 . A A . 10 PHE HD1  1 1 
       12 32429 1 1 10 PHE HD2  H   6.199  19.787  11.376 1.00 . A A . 10 PHE HD2  1 1 
       12 32430 1 1 10 PHE HE1  H   2.505  21.049  14.353 1.00 . A A . 10 PHE HE1  1 1 
       12 32431 1 1 10 PHE HE2  H   4.254  18.274  11.628 1.00 . A A . 10 PHE HE2  1 1 
       12 32432 1 1 10 PHE HZ   H   2.404  18.911  13.122 1.00 . A A . 10 PHE HZ   1 1 
       12 32433 1 1 10 PHE N    N   8.793  22.906  13.300 1.00 . A A . 10 PHE N    1 1 
       12 32434 1 1 10 PHE O    O   9.314  20.387  12.708 1.00 . A A . 10 PHE O    1 1 
       12 32435 1 1 11 ASP C    C   7.968  17.472  13.120 1.00 . A A . 11 ASP C    1 1 
       12 32436 1 1 11 ASP CA   C   8.470  18.360  14.256 1.00 . A A . 11 ASP CA   1 1 
       12 32437 1 1 11 ASP CB   C   8.376  17.677  15.640 1.00 . A A . 11 ASP CB   1 1 
       12 32438 1 1 11 ASP CG   C   6.960  17.402  16.118 1.00 . A A . 11 ASP CG   1 1 
       12 32439 1 1 11 ASP H    H   7.111  19.852  14.814 1.00 . A A . 11 ASP H    1 1 
       12 32440 1 1 11 ASP HA   H   9.516  18.531  14.047 1.00 . A A . 11 ASP HA   1 1 
       12 32441 1 1 11 ASP HB2  H   8.891  16.731  15.593 1.00 . A A . 11 ASP HB2  1 1 
       12 32442 1 1 11 ASP HB3  H   8.869  18.303  16.369 1.00 . A A . 11 ASP HB3  1 1 
       12 32443 1 1 11 ASP N    N   7.887  19.667  14.244 1.00 . A A . 11 ASP N    1 1 
       12 32444 1 1 11 ASP O    O   7.022  16.691  13.268 1.00 . A A . 11 ASP O    1 1 
       12 32445 1 1 11 ASP OD1  O   6.590  16.211  16.253 1.00 . A A . 11 ASP OD1  1 1 
       12 32446 1 1 11 ASP OD2  O   6.197  18.367  16.387 1.00 . A A . 11 ASP OD2  1 1 
       12 32447 1 1 12 PHE C    C   9.316  15.680  10.931 1.00 . A A . 12 PHE C    1 1 
       12 32448 1 1 12 PHE CA   C   8.304  16.789  10.837 1.00 . A A . 12 PHE CA   1 1 
       12 32449 1 1 12 PHE CB   C   8.480  17.501   9.476 1.00 . A A . 12 PHE CB   1 1 
       12 32450 1 1 12 PHE CD1  C   6.265  18.459   8.769 1.00 . A A . 12 PHE CD1  1 1 
       12 32451 1 1 12 PHE CD2  C   8.008  19.972   9.364 1.00 . A A . 12 PHE CD2  1 1 
       12 32452 1 1 12 PHE CE1  C   5.428  19.525   8.492 1.00 . A A . 12 PHE CE1  1 1 
       12 32453 1 1 12 PHE CE2  C   7.176  21.043   9.091 1.00 . A A . 12 PHE CE2  1 1 
       12 32454 1 1 12 PHE CG   C   7.562  18.668   9.208 1.00 . A A . 12 PHE CG   1 1 
       12 32455 1 1 12 PHE CZ   C   5.884  20.819   8.653 1.00 . A A . 12 PHE CZ   1 1 
       12 32456 1 1 12 PHE H    H   9.165  18.433  11.865 1.00 . A A . 12 PHE H    1 1 
       12 32457 1 1 12 PHE HA   H   7.306  16.385  10.922 1.00 . A A . 12 PHE HA   1 1 
       12 32458 1 1 12 PHE HB2  H   9.493  17.864   9.395 1.00 . A A . 12 PHE HB2  1 1 
       12 32459 1 1 12 PHE HB3  H   8.325  16.770   8.696 1.00 . A A . 12 PHE HB3  1 1 
       12 32460 1 1 12 PHE HD1  H   5.907  17.446   8.646 1.00 . A A . 12 PHE HD1  1 1 
       12 32461 1 1 12 PHE HD2  H   9.017  20.151   9.704 1.00 . A A . 12 PHE HD2  1 1 
       12 32462 1 1 12 PHE HE1  H   4.419  19.346   8.150 1.00 . A A . 12 PHE HE1  1 1 
       12 32463 1 1 12 PHE HE2  H   7.535  22.054   9.218 1.00 . A A . 12 PHE HE2  1 1 
       12 32464 1 1 12 PHE HZ   H   5.232  21.652   8.438 1.00 . A A . 12 PHE HZ   1 1 
       12 32465 1 1 12 PHE N    N   8.553  17.668  11.956 1.00 . A A . 12 PHE N    1 1 
       12 32466 1 1 12 PHE O    O   8.987  14.499  10.803 1.00 . A A . 12 PHE O    1 1 
       12 32467 1 1 13 ASP C    C  12.078  14.504  10.063 1.00 . A A . 13 ASP C    1 1 
       12 32468 1 1 13 ASP CA   C  11.726  15.229  11.342 1.00 . A A . 13 ASP CA   1 1 
       12 32469 1 1 13 ASP CB   C  11.567  14.243  12.505 1.00 . A A . 13 ASP CB   1 1 
       12 32470 1 1 13 ASP CG   C  12.795  13.383  12.699 1.00 . A A . 13 ASP CG   1 1 
       12 32471 1 1 13 ASP H    H  10.701  17.069  11.241 1.00 . A A . 13 ASP H    1 1 
       12 32472 1 1 13 ASP HA   H  12.553  15.887  11.564 1.00 . A A . 13 ASP HA   1 1 
       12 32473 1 1 13 ASP HB2  H  11.389  14.793  13.417 1.00 . A A . 13 ASP HB2  1 1 
       12 32474 1 1 13 ASP HB3  H  10.723  13.598  12.308 1.00 . A A . 13 ASP HB3  1 1 
       12 32475 1 1 13 ASP N    N  10.560  16.098  11.179 1.00 . A A . 13 ASP N    1 1 
       12 32476 1 1 13 ASP O    O  11.436  13.516   9.682 1.00 . A A . 13 ASP O    1 1 
       12 32477 1 1 13 ASP OD1  O  13.765  13.856  13.328 1.00 . A A . 13 ASP OD1  1 1 
       12 32478 1 1 13 ASP OD2  O  12.807  12.228  12.258 1.00 . A A . 13 ASP OD2  1 1 
       12 32479 1 1 14 ASP C    C  14.389  13.175   8.409 1.00 . A A . 14 ASP C    1 1 
       12 32480 1 1 14 ASP CA   C  13.513  14.382   8.145 1.00 . A A . 14 ASP CA   1 1 
       12 32481 1 1 14 ASP CB   C  14.190  15.386   7.194 1.00 . A A . 14 ASP CB   1 1 
       12 32482 1 1 14 ASP CG   C  14.729  14.729   5.927 1.00 . A A . 14 ASP CG   1 1 
       12 32483 1 1 14 ASP H    H  13.546  15.791   9.721 1.00 . A A . 14 ASP H    1 1 
       12 32484 1 1 14 ASP HA   H  12.614  14.014   7.672 1.00 . A A . 14 ASP HA   1 1 
       12 32485 1 1 14 ASP HB2  H  13.471  16.137   6.905 1.00 . A A . 14 ASP HB2  1 1 
       12 32486 1 1 14 ASP HB3  H  15.009  15.863   7.710 1.00 . A A . 14 ASP HB3  1 1 
       12 32487 1 1 14 ASP N    N  13.082  14.999   9.380 1.00 . A A . 14 ASP N    1 1 
       12 32488 1 1 14 ASP O    O  15.608  13.286   8.576 1.00 . A A . 14 ASP O    1 1 
       12 32489 1 1 14 ASP OD1  O  13.926  14.140   5.154 1.00 . A A . 14 ASP OD1  1 1 
       12 32490 1 1 14 ASP OD2  O  15.954  14.819   5.674 1.00 . A A . 14 ASP OD2  1 1 
       12 32491 1 1 15 ASN C    C  13.400   9.680   8.364 1.00 . A A . 15 ASN C    1 1 
       12 32492 1 1 15 ASN CA   C  14.382  10.768   8.719 1.00 . A A . 15 ASN CA   1 1 
       12 32493 1 1 15 ASN CB   C  14.916  10.575  10.144 1.00 . A A . 15 ASN CB   1 1 
       12 32494 1 1 15 ASN CG   C  15.632   9.248  10.329 1.00 . A A . 15 ASN CG   1 1 
       12 32495 1 1 15 ASN H    H  12.758  12.076   8.542 1.00 . A A . 15 ASN H    1 1 
       12 32496 1 1 15 ASN HA   H  15.204  10.727   8.017 1.00 . A A . 15 ASN HA   1 1 
       12 32497 1 1 15 ASN HB2  H  15.613  11.368  10.369 1.00 . A A . 15 ASN HB2  1 1 
       12 32498 1 1 15 ASN HB3  H  14.091  10.620  10.841 1.00 . A A . 15 ASN HB3  1 1 
       12 32499 1 1 15 ASN HD21 H  17.332  10.045   9.703 1.00 . A A . 15 ASN HD21 1 1 
       12 32500 1 1 15 ASN HD22 H  17.400   8.396  10.166 1.00 . A A . 15 ASN HD22 1 1 
       12 32501 1 1 15 ASN N    N  13.738  12.048   8.545 1.00 . A A . 15 ASN N    1 1 
       12 32502 1 1 15 ASN ND2  N  16.899   9.227  10.034 1.00 . A A . 15 ASN ND2  1 1 
       12 32503 1 1 15 ASN O    O  12.601   9.241   9.189 1.00 . A A . 15 ASN O    1 1 
       12 32504 1 1 15 ASN OD1  O  15.026   8.235  10.712 1.00 . A A . 15 ASN OD1  1 1 
       12 32505 1 1 16 ARG C    C  13.150   6.942   6.536 1.00 . A A . 16 ARG C    1 1 
       12 32506 1 1 16 ARG CA   C  12.506   8.318   6.617 1.00 . A A . 16 ARG CA   1 1 
       12 32507 1 1 16 ARG CB   C  11.933   8.797   5.285 1.00 . A A . 16 ARG CB   1 1 
       12 32508 1 1 16 ARG CD   C  10.646  10.676   4.179 1.00 . A A . 16 ARG CD   1 1 
       12 32509 1 1 16 ARG CG   C  10.890   9.903   5.458 1.00 . A A . 16 ARG CG   1 1 
       12 32510 1 1 16 ARG CZ   C  11.937  12.275   2.758 1.00 . A A . 16 ARG CZ   1 1 
       12 32511 1 1 16 ARG H    H  14.061   9.725   6.521 1.00 . A A . 16 ARG H    1 1 
       12 32512 1 1 16 ARG HA   H  11.695   8.251   7.326 1.00 . A A . 16 ARG HA   1 1 
       12 32513 1 1 16 ARG HB2  H  12.736   9.173   4.668 1.00 . A A . 16 ARG HB2  1 1 
       12 32514 1 1 16 ARG HB3  H  11.459   7.964   4.789 1.00 . A A . 16 ARG HB3  1 1 
       12 32515 1 1 16 ARG HD2  H  10.562   9.976   3.361 1.00 . A A . 16 ARG HD2  1 1 
       12 32516 1 1 16 ARG HD3  H   9.731  11.243   4.269 1.00 . A A . 16 ARG HD3  1 1 
       12 32517 1 1 16 ARG HE   H  12.359  11.746   4.659 1.00 . A A . 16 ARG HE   1 1 
       12 32518 1 1 16 ARG HG2  H   9.957   9.452   5.762 1.00 . A A . 16 ARG HG2  1 1 
       12 32519 1 1 16 ARG HG3  H  11.227  10.583   6.226 1.00 . A A . 16 ARG HG3  1 1 
       12 32520 1 1 16 ARG HH11 H  10.457  11.315   1.661 1.00 . A A . 16 ARG HH11 1 1 
       12 32521 1 1 16 ARG HH12 H  11.319  12.504   0.818 1.00 . A A . 16 ARG HH12 1 1 
       12 32522 1 1 16 ARG HH21 H  13.468  13.430   3.494 1.00 . A A . 16 ARG HH21 1 1 
       12 32523 1 1 16 ARG HH22 H  13.061  13.749   1.869 1.00 . A A . 16 ARG HH22 1 1 
       12 32524 1 1 16 ARG N    N  13.412   9.307   7.129 1.00 . A A . 16 ARG N    1 1 
       12 32525 1 1 16 ARG NE   N  11.752  11.599   3.898 1.00 . A A . 16 ARG NE   1 1 
       12 32526 1 1 16 ARG NH1  N  11.190  12.015   1.684 1.00 . A A . 16 ARG NH1  1 1 
       12 32527 1 1 16 ARG NH2  N  12.886  13.211   2.699 1.00 . A A . 16 ARG NH2  1 1 
       12 32528 1 1 16 ARG O    O  12.830   6.059   7.351 1.00 . A A . 16 ARG O    1 1 
       12 32529 1 1 17 LYS C    C  13.827   4.362   5.001 1.00 . A A . 17 LYS C    1 1 
       12 32530 1 1 17 LYS CA   C  14.795   5.496   5.361 1.00 . A A . 17 LYS CA   1 1 
       12 32531 1 1 17 LYS CB   C  15.624   5.082   6.600 1.00 . A A . 17 LYS CB   1 1 
       12 32532 1 1 17 LYS CD   C  17.506   5.543   8.220 1.00 . A A . 17 LYS CD   1 1 
       12 32533 1 1 17 LYS CE   C  16.631   5.315   9.454 1.00 . A A . 17 LYS CE   1 1 
       12 32534 1 1 17 LYS CG   C  16.699   6.073   7.028 1.00 . A A . 17 LYS CG   1 1 
       12 32535 1 1 17 LYS H    H  14.304   7.531   5.011 1.00 . A A . 17 LYS H    1 1 
       12 32536 1 1 17 LYS HA   H  15.468   5.644   4.529 1.00 . A A . 17 LYS HA   1 1 
       12 32537 1 1 17 LYS HB2  H  14.936   4.962   7.423 1.00 . A A . 17 LYS HB2  1 1 
       12 32538 1 1 17 LYS HB3  H  16.090   4.127   6.404 1.00 . A A . 17 LYS HB3  1 1 
       12 32539 1 1 17 LYS HD2  H  17.963   4.605   7.945 1.00 . A A . 17 LYS HD2  1 1 
       12 32540 1 1 17 LYS HD3  H  18.278   6.259   8.464 1.00 . A A . 17 LYS HD3  1 1 
       12 32541 1 1 17 LYS HE2  H  16.196   6.256   9.753 1.00 . A A . 17 LYS HE2  1 1 
       12 32542 1 1 17 LYS HE3  H  15.844   4.620   9.202 1.00 . A A . 17 LYS HE3  1 1 
       12 32543 1 1 17 LYS HG2  H  17.367   6.243   6.196 1.00 . A A . 17 LYS HG2  1 1 
       12 32544 1 1 17 LYS HG3  H  16.226   7.003   7.305 1.00 . A A . 17 LYS HG3  1 1 
       12 32545 1 1 17 LYS HZ1  H  18.192   5.394  10.853 1.00 . A A . 17 LYS HZ1  1 1 
       12 32546 1 1 17 LYS HZ2  H  17.810   3.840  10.352 1.00 . A A . 17 LYS HZ2  1 1 
       12 32547 1 1 17 LYS HZ3  H  16.818   4.645  11.435 1.00 . A A . 17 LYS HZ3  1 1 
       12 32548 1 1 17 LYS N    N  14.079   6.772   5.589 1.00 . A A . 17 LYS N    1 1 
       12 32549 1 1 17 LYS NZ   N  17.406   4.768  10.588 1.00 . A A . 17 LYS NZ   1 1 
       12 32550 1 1 17 LYS O    O  12.606   4.565   4.877 1.00 . A A . 17 LYS O    1 1 
       12 32551 1 1 18 LYS C    C  13.064   1.382   5.906 1.00 . A A . 18 LYS C    1 1 
       12 32552 1 1 18 LYS CA   C  13.543   1.996   4.600 1.00 . A A . 18 LYS CA   1 1 
       12 32553 1 1 18 LYS CB   C  14.268   0.987   3.722 1.00 . A A . 18 LYS CB   1 1 
       12 32554 1 1 18 LYS CD   C  15.121   0.444   1.431 1.00 . A A . 18 LYS CD   1 1 
       12 32555 1 1 18 LYS CE   C  15.259   0.948   0.006 1.00 . A A . 18 LYS CE   1 1 
       12 32556 1 1 18 LYS CG   C  14.494   1.497   2.313 1.00 . A A . 18 LYS CG   1 1 
       12 32557 1 1 18 LYS H    H  15.336   3.068   4.889 1.00 . A A . 18 LYS H    1 1 
       12 32558 1 1 18 LYS HA   H  12.665   2.351   4.078 1.00 . A A . 18 LYS HA   1 1 
       12 32559 1 1 18 LYS HB2  H  15.225   0.760   4.166 1.00 . A A . 18 LYS HB2  1 1 
       12 32560 1 1 18 LYS HB3  H  13.678   0.084   3.665 1.00 . A A . 18 LYS HB3  1 1 
       12 32561 1 1 18 LYS HD2  H  16.100   0.199   1.815 1.00 . A A . 18 LYS HD2  1 1 
       12 32562 1 1 18 LYS HD3  H  14.496  -0.436   1.434 1.00 . A A . 18 LYS HD3  1 1 
       12 32563 1 1 18 LYS HE2  H  14.282   1.207  -0.371 1.00 . A A . 18 LYS HE2  1 1 
       12 32564 1 1 18 LYS HE3  H  15.884   1.829   0.004 1.00 . A A . 18 LYS HE3  1 1 
       12 32565 1 1 18 LYS HG2  H  13.545   1.788   1.885 1.00 . A A . 18 LYS HG2  1 1 
       12 32566 1 1 18 LYS HG3  H  15.145   2.358   2.354 1.00 . A A . 18 LYS HG3  1 1 
       12 32567 1 1 18 LYS HZ1  H  15.250  -0.917  -0.879 1.00 . A A . 18 LYS HZ1  1 1 
       12 32568 1 1 18 LYS HZ2  H  16.803  -0.335  -0.536 1.00 . A A . 18 LYS HZ2  1 1 
       12 32569 1 1 18 LYS HZ3  H  15.922   0.294  -1.846 1.00 . A A . 18 LYS HZ3  1 1 
       12 32570 1 1 18 LYS N    N  14.359   3.171   4.851 1.00 . A A . 18 LYS N    1 1 
       12 32571 1 1 18 LYS NZ   N  15.856  -0.071  -0.876 1.00 . A A . 18 LYS NZ   1 1 
       12 32572 1 1 18 LYS O    O  12.739   0.197   5.988 1.00 . A A . 18 LYS O    1 1 
       12 32573 1 1 19 ALA C    C  10.948   1.528   8.027 1.00 . A A . 19 ALA C    1 1 
       12 32574 1 1 19 ALA CA   C  12.409   1.864   8.201 1.00 . A A . 19 ALA CA   1 1 
       12 32575 1 1 19 ALA CB   C  12.541   3.006   9.150 1.00 . A A . 19 ALA CB   1 1 
       12 32576 1 1 19 ALA H    H  13.273   3.144   6.768 1.00 . A A . 19 ALA H    1 1 
       12 32577 1 1 19 ALA HA   H  12.946   1.011   8.589 1.00 . A A . 19 ALA HA   1 1 
       12 32578 1 1 19 ALA HB1  H  13.584   3.259   9.267 1.00 . A A . 19 ALA HB1  1 1 
       12 32579 1 1 19 ALA HB2  H  12.090   2.731  10.090 1.00 . A A . 19 ALA HB2  1 1 
       12 32580 1 1 19 ALA HB3  H  11.992   3.824   8.708 1.00 . A A . 19 ALA HB3  1 1 
       12 32581 1 1 19 ALA N    N  12.959   2.228   6.915 1.00 . A A . 19 ALA N    1 1 
       12 32582 1 1 19 ALA O    O  10.374   0.776   8.798 1.00 . A A . 19 ALA O    1 1 
       12 32583 1 1 20 ILE C    C   8.787   0.367   6.350 1.00 . A A . 20 ILE C    1 1 
       12 32584 1 1 20 ILE CA   C   8.975   1.868   6.609 1.00 . A A . 20 ILE CA   1 1 
       12 32585 1 1 20 ILE CB   C   8.633   2.651   5.311 1.00 . A A . 20 ILE CB   1 1 
       12 32586 1 1 20 ILE CD1  C   8.579   5.008   4.297 1.00 . A A . 20 ILE CD1  1 1 
       12 32587 1 1 20 ILE CG1  C   8.820   4.162   5.533 1.00 . A A . 20 ILE CG1  1 1 
       12 32588 1 1 20 ILE CG2  C   7.215   2.336   4.846 1.00 . A A . 20 ILE CG2  1 1 
       12 32589 1 1 20 ILE H    H  10.882   2.766   6.478 1.00 . A A . 20 ILE H    1 1 
       12 32590 1 1 20 ILE HA   H   8.318   2.192   7.401 1.00 . A A . 20 ILE HA   1 1 
       12 32591 1 1 20 ILE HB   H   9.316   2.326   4.538 1.00 . A A . 20 ILE HB   1 1 
       12 32592 1 1 20 ILE HD11 H   8.735   6.050   4.541 1.00 . A A . 20 ILE HD11 1 1 
       12 32593 1 1 20 ILE HD12 H   7.566   4.865   3.954 1.00 . A A . 20 ILE HD12 1 1 
       12 32594 1 1 20 ILE HD13 H   9.269   4.715   3.519 1.00 . A A . 20 ILE HD13 1 1 
       12 32595 1 1 20 ILE HG12 H   8.128   4.494   6.291 1.00 . A A . 20 ILE HG12 1 1 
       12 32596 1 1 20 ILE HG13 H   9.828   4.346   5.874 1.00 . A A . 20 ILE HG13 1 1 
       12 32597 1 1 20 ILE HG21 H   6.512   2.605   5.621 1.00 . A A . 20 ILE HG21 1 1 
       12 32598 1 1 20 ILE HG22 H   7.134   1.278   4.644 1.00 . A A . 20 ILE HG22 1 1 
       12 32599 1 1 20 ILE HG23 H   6.999   2.893   3.946 1.00 . A A . 20 ILE HG23 1 1 
       12 32600 1 1 20 ILE N    N  10.353   2.123   6.998 1.00 . A A . 20 ILE N    1 1 
       12 32601 1 1 20 ILE O    O   7.751  -0.214   6.686 1.00 . A A . 20 ILE O    1 1 
       12 32602 1 1 21 SER C    C   9.764  -2.483   6.791 1.00 . A A . 21 SER C    1 1 
       12 32603 1 1 21 SER CA   C   9.790  -1.668   5.497 1.00 . A A . 21 SER CA   1 1 
       12 32604 1 1 21 SER CB   C  11.013  -2.032   4.662 1.00 . A A . 21 SER CB   1 1 
       12 32605 1 1 21 SER H    H  10.657   0.260   5.681 1.00 . A A . 21 SER H    1 1 
       12 32606 1 1 21 SER HA   H   8.892  -1.862   4.930 1.00 . A A . 21 SER HA   1 1 
       12 32607 1 1 21 SER HB2  H  11.895  -1.930   5.274 1.00 . A A . 21 SER HB2  1 1 
       12 32608 1 1 21 SER HB3  H  10.926  -3.050   4.312 1.00 . A A . 21 SER HB3  1 1 
       12 32609 1 1 21 SER HG   H  10.336  -1.254   2.994 1.00 . A A . 21 SER HG   1 1 
       12 32610 1 1 21 SER N    N   9.829  -0.253   5.826 1.00 . A A . 21 SER N    1 1 
       12 32611 1 1 21 SER O    O   9.091  -3.511   6.889 1.00 . A A . 21 SER O    1 1 
       12 32612 1 1 21 SER OG   O  11.134  -1.167   3.542 1.00 . A A . 21 SER OG   1 1 
       12 32613 1 1 22 GLU C    C   9.199  -2.409   9.791 1.00 . A A . 22 GLU C    1 1 
       12 32614 1 1 22 GLU CA   C  10.532  -2.598   9.110 1.00 . A A . 22 GLU CA   1 1 
       12 32615 1 1 22 GLU CB   C  11.606  -1.917   9.958 1.00 . A A . 22 GLU CB   1 1 
       12 32616 1 1 22 GLU CD   C  13.477  -3.376   9.203 1.00 . A A . 22 GLU CD   1 1 
       12 32617 1 1 22 GLU CG   C  12.991  -1.972   9.374 1.00 . A A . 22 GLU CG   1 1 
       12 32618 1 1 22 GLU H    H  10.993  -1.164   7.637 1.00 . A A . 22 GLU H    1 1 
       12 32619 1 1 22 GLU HA   H  10.765  -3.647   9.013 1.00 . A A . 22 GLU HA   1 1 
       12 32620 1 1 22 GLU HB2  H  11.337  -0.878  10.082 1.00 . A A . 22 GLU HB2  1 1 
       12 32621 1 1 22 GLU HB3  H  11.625  -2.384  10.932 1.00 . A A . 22 GLU HB3  1 1 
       12 32622 1 1 22 GLU HG2  H  12.971  -1.493   8.406 1.00 . A A . 22 GLU HG2  1 1 
       12 32623 1 1 22 GLU HG3  H  13.668  -1.439  10.024 1.00 . A A . 22 GLU HG3  1 1 
       12 32624 1 1 22 GLU N    N  10.479  -1.984   7.793 1.00 . A A . 22 GLU N    1 1 
       12 32625 1 1 22 GLU O    O   8.698  -3.296  10.483 1.00 . A A . 22 GLU O    1 1 
       12 32626 1 1 22 GLU OE1  O  13.511  -3.863   8.064 1.00 . A A . 22 GLU OE1  1 1 
       12 32627 1 1 22 GLU OE2  O  13.828  -4.015  10.212 1.00 . A A . 22 GLU OE2  1 1 
       12 32628 1 1 23 THR C    C   6.265  -1.804   9.664 1.00 . A A . 23 THR C    1 1 
       12 32629 1 1 23 THR CA   C   7.372  -0.874  10.147 1.00 . A A . 23 THR CA   1 1 
       12 32630 1 1 23 THR CB   C   7.026   0.579   9.779 1.00 . A A . 23 THR CB   1 1 
       12 32631 1 1 23 THR CG2  C   5.729   1.015  10.435 1.00 . A A . 23 THR CG2  1 1 
       12 32632 1 1 23 THR H    H   9.092  -0.615   8.978 1.00 . A A . 23 THR H    1 1 
       12 32633 1 1 23 THR HA   H   7.457  -0.943  11.222 1.00 . A A . 23 THR HA   1 1 
       12 32634 1 1 23 THR HB   H   6.926   0.647   8.705 1.00 . A A . 23 THR HB   1 1 
       12 32635 1 1 23 THR HG1  H   8.933   0.982  10.108 1.00 . A A . 23 THR HG1  1 1 
       12 32636 1 1 23 THR HG21 H   4.926   0.369  10.113 1.00 . A A . 23 THR HG21 1 1 
       12 32637 1 1 23 THR HG22 H   5.512   2.031  10.147 1.00 . A A . 23 THR HG22 1 1 
       12 32638 1 1 23 THR HG23 H   5.827   0.959  11.509 1.00 . A A . 23 THR HG23 1 1 
       12 32639 1 1 23 THR N    N   8.627  -1.245   9.569 1.00 . A A . 23 THR N    1 1 
       12 32640 1 1 23 THR O    O   5.578  -2.409  10.470 1.00 . A A . 23 THR O    1 1 
       12 32641 1 1 23 THR OG1  O   8.091   1.445  10.203 1.00 . A A . 23 THR OG1  1 1 
       12 32642 1 1 24 LEU C    C   5.288  -4.258   8.180 1.00 . A A . 24 LEU C    1 1 
       12 32643 1 1 24 LEU CA   C   5.094  -2.800   7.773 1.00 . A A . 24 LEU CA   1 1 
       12 32644 1 1 24 LEU CB   C   5.036  -2.643   6.252 1.00 . A A . 24 LEU CB   1 1 
       12 32645 1 1 24 LEU CD1  C   4.726  -1.199   4.228 1.00 . A A . 24 LEU CD1  1 1 
       12 32646 1 1 24 LEU CD2  C   3.481  -0.651   6.322 1.00 . A A . 24 LEU CD2  1 1 
       12 32647 1 1 24 LEU CG   C   4.772  -1.220   5.738 1.00 . A A . 24 LEU CG   1 1 
       12 32648 1 1 24 LEU H    H   6.757  -1.487   7.744 1.00 . A A . 24 LEU H    1 1 
       12 32649 1 1 24 LEU HA   H   4.157  -2.470   8.198 1.00 . A A . 24 LEU HA   1 1 
       12 32650 1 1 24 LEU HB2  H   5.975  -2.981   5.836 1.00 . A A . 24 LEU HB2  1 1 
       12 32651 1 1 24 LEU HB3  H   4.248  -3.279   5.877 1.00 . A A . 24 LEU HB3  1 1 
       12 32652 1 1 24 LEU HD11 H   3.938  -1.852   3.884 1.00 . A A . 24 LEU HD11 1 1 
       12 32653 1 1 24 LEU HD12 H   5.674  -1.532   3.833 1.00 . A A . 24 LEU HD12 1 1 
       12 32654 1 1 24 LEU HD13 H   4.533  -0.192   3.891 1.00 . A A . 24 LEU HD13 1 1 
       12 32655 1 1 24 LEU HD21 H   3.563  -0.589   7.397 1.00 . A A . 24 LEU HD21 1 1 
       12 32656 1 1 24 LEU HD22 H   2.649  -1.287   6.056 1.00 . A A . 24 LEU HD22 1 1 
       12 32657 1 1 24 LEU HD23 H   3.316   0.338   5.922 1.00 . A A . 24 LEU HD23 1 1 
       12 32658 1 1 24 LEU HG   H   5.591  -0.585   6.046 1.00 . A A . 24 LEU HG   1 1 
       12 32659 1 1 24 LEU N    N   6.140  -1.956   8.349 1.00 . A A . 24 LEU N    1 1 
       12 32660 1 1 24 LEU O    O   4.323  -4.982   8.413 1.00 . A A . 24 LEU O    1 1 
       12 32661 1 1 25 GLU C    C   6.342  -6.199  10.179 1.00 . A A . 25 GLU C    1 1 
       12 32662 1 1 25 GLU CA   C   6.923  -5.989   8.774 1.00 . A A . 25 GLU CA   1 1 
       12 32663 1 1 25 GLU CB   C   8.448  -6.065   8.848 1.00 . A A . 25 GLU CB   1 1 
       12 32664 1 1 25 GLU CD   C  10.497  -7.326   9.541 1.00 . A A . 25 GLU CD   1 1 
       12 32665 1 1 25 GLU CG   C   8.997  -7.365   9.379 1.00 . A A . 25 GLU CG   1 1 
       12 32666 1 1 25 GLU H    H   7.262  -4.044   8.019 1.00 . A A . 25 GLU H    1 1 
       12 32667 1 1 25 GLU HA   H   6.559  -6.743   8.092 1.00 . A A . 25 GLU HA   1 1 
       12 32668 1 1 25 GLU HB2  H   8.855  -5.913   7.860 1.00 . A A . 25 GLU HB2  1 1 
       12 32669 1 1 25 GLU HB3  H   8.796  -5.266   9.488 1.00 . A A . 25 GLU HB3  1 1 
       12 32670 1 1 25 GLU HG2  H   8.549  -7.561  10.342 1.00 . A A . 25 GLU HG2  1 1 
       12 32671 1 1 25 GLU HG3  H   8.743  -8.159   8.693 1.00 . A A . 25 GLU HG3  1 1 
       12 32672 1 1 25 GLU N    N   6.549  -4.662   8.288 1.00 . A A . 25 GLU N    1 1 
       12 32673 1 1 25 GLU O    O   5.700  -7.212  10.472 1.00 . A A . 25 GLU O    1 1 
       12 32674 1 1 25 GLU OE1  O  11.213  -7.544   8.555 1.00 . A A . 25 GLU OE1  1 1 
       12 32675 1 1 25 GLU OE2  O  10.976  -7.091  10.658 1.00 . A A . 25 GLU OE2  1 1 
       12 32676 1 1 26 THR C    C   4.599  -5.169  12.489 1.00 . A A . 26 THR C    1 1 
       12 32677 1 1 26 THR CA   C   6.130  -5.207  12.389 1.00 . A A . 26 THR CA   1 1 
       12 32678 1 1 26 THR CB   C   6.750  -3.998  13.110 1.00 . A A . 26 THR CB   1 1 
       12 32679 1 1 26 THR CG2  C   6.373  -3.971  14.575 1.00 . A A . 26 THR CG2  1 1 
       12 32680 1 1 26 THR H    H   7.035  -4.420  10.668 1.00 . A A . 26 THR H    1 1 
       12 32681 1 1 26 THR HA   H   6.493  -6.109  12.860 1.00 . A A . 26 THR HA   1 1 
       12 32682 1 1 26 THR HB   H   6.393  -3.100  12.625 1.00 . A A . 26 THR HB   1 1 
       12 32683 1 1 26 THR HG1  H   8.387  -3.920  12.048 1.00 . A A . 26 THR HG1  1 1 
       12 32684 1 1 26 THR HG21 H   6.810  -3.105  15.049 1.00 . A A . 26 THR HG21 1 1 
       12 32685 1 1 26 THR HG22 H   6.735  -4.866  15.057 1.00 . A A . 26 THR HG22 1 1 
       12 32686 1 1 26 THR HG23 H   5.298  -3.929  14.657 1.00 . A A . 26 THR HG23 1 1 
       12 32687 1 1 26 THR N    N   6.558  -5.206  11.012 1.00 . A A . 26 THR N    1 1 
       12 32688 1 1 26 THR O    O   3.996  -5.894  13.292 1.00 . A A . 26 THR O    1 1 
       12 32689 1 1 26 THR OG1  O   8.183  -4.068  12.984 1.00 . A A . 26 THR OG1  1 1 
       12 32690 1 1 27 VAL C    C   1.892  -5.548  11.230 1.00 . A A . 27 VAL C    1 1 
       12 32691 1 1 27 VAL CA   C   2.538  -4.215  11.629 1.00 . A A . 27 VAL CA   1 1 
       12 32692 1 1 27 VAL CB   C   2.080  -3.074  10.664 1.00 . A A . 27 VAL CB   1 1 
       12 32693 1 1 27 VAL CG1  C   0.576  -2.968  10.626 1.00 . A A . 27 VAL CG1  1 1 
       12 32694 1 1 27 VAL CG2  C   2.662  -1.735  11.090 1.00 . A A . 27 VAL CG2  1 1 
       12 32695 1 1 27 VAL H    H   4.522  -3.799  11.040 1.00 . A A . 27 VAL H    1 1 
       12 32696 1 1 27 VAL HA   H   2.218  -3.974  12.633 1.00 . A A . 27 VAL HA   1 1 
       12 32697 1 1 27 VAL HB   H   2.438  -3.299   9.670 1.00 . A A . 27 VAL HB   1 1 
       12 32698 1 1 27 VAL HG11 H   0.146  -3.905  10.304 1.00 . A A . 27 VAL HG11 1 1 
       12 32699 1 1 27 VAL HG12 H   0.296  -2.176   9.946 1.00 . A A . 27 VAL HG12 1 1 
       12 32700 1 1 27 VAL HG13 H   0.232  -2.721  11.620 1.00 . A A . 27 VAL HG13 1 1 
       12 32701 1 1 27 VAL HG21 H   2.306  -1.484  12.077 1.00 . A A . 27 VAL HG21 1 1 
       12 32702 1 1 27 VAL HG22 H   2.349  -0.973  10.391 1.00 . A A . 27 VAL HG22 1 1 
       12 32703 1 1 27 VAL HG23 H   3.741  -1.797  11.102 1.00 . A A . 27 VAL HG23 1 1 
       12 32704 1 1 27 VAL N    N   3.984  -4.344  11.656 1.00 . A A . 27 VAL N    1 1 
       12 32705 1 1 27 VAL O    O   0.866  -5.948  11.795 1.00 . A A . 27 VAL O    1 1 
       12 32706 1 1 28 TYR C    C   2.018  -8.526  10.998 1.00 . A A . 28 TYR C    1 1 
       12 32707 1 1 28 TYR CA   C   2.020  -7.537   9.827 1.00 . A A . 28 TYR CA   1 1 
       12 32708 1 1 28 TYR CB   C   2.889  -8.090   8.661 1.00 . A A . 28 TYR CB   1 1 
       12 32709 1 1 28 TYR CD1  C   2.285 -10.570   8.508 1.00 . A A . 28 TYR CD1  1 1 
       12 32710 1 1 28 TYR CD2  C   1.700  -9.153   6.687 1.00 . A A . 28 TYR CD2  1 1 
       12 32711 1 1 28 TYR CE1  C   1.716 -11.649   7.852 1.00 . A A . 28 TYR CE1  1 1 
       12 32712 1 1 28 TYR CE2  C   1.135 -10.227   6.025 1.00 . A A . 28 TYR CE2  1 1 
       12 32713 1 1 28 TYR CG   C   2.285  -9.299   7.939 1.00 . A A . 28 TYR CG   1 1 
       12 32714 1 1 28 TYR CZ   C   1.143 -11.470   6.611 1.00 . A A . 28 TYR CZ   1 1 
       12 32715 1 1 28 TYR H    H   3.348  -5.883   9.898 1.00 . A A . 28 TYR H    1 1 
       12 32716 1 1 28 TYR HA   H   1.008  -7.391   9.485 1.00 . A A . 28 TYR HA   1 1 
       12 32717 1 1 28 TYR HB2  H   3.030  -7.308   7.931 1.00 . A A . 28 TYR HB2  1 1 
       12 32718 1 1 28 TYR HB3  H   3.853  -8.381   9.053 1.00 . A A . 28 TYR HB3  1 1 
       12 32719 1 1 28 TYR HD1  H   2.735 -10.708   9.480 1.00 . A A . 28 TYR HD1  1 1 
       12 32720 1 1 28 TYR HD2  H   1.692  -8.177   6.226 1.00 . A A . 28 TYR HD2  1 1 
       12 32721 1 1 28 TYR HE1  H   1.729 -12.626   8.311 1.00 . A A . 28 TYR HE1  1 1 
       12 32722 1 1 28 TYR HE2  H   0.684 -10.089   5.052 1.00 . A A . 28 TYR HE2  1 1 
       12 32723 1 1 28 TYR HH   H   0.051 -13.024   6.619 1.00 . A A . 28 TYR HH   1 1 
       12 32724 1 1 28 TYR N    N   2.525  -6.251  10.291 1.00 . A A . 28 TYR N    1 1 
       12 32725 1 1 28 TYR O    O   1.020  -9.202  11.257 1.00 . A A . 28 TYR O    1 1 
       12 32726 1 1 28 TYR OH   O   0.562 -12.538   5.959 1.00 . A A . 28 TYR OH   1 1 
       12 32727 1 1 29 ARG C    C   2.336  -9.177  13.984 1.00 . A A . 29 ARG C    1 1 
       12 32728 1 1 29 ARG CA   C   3.304  -9.482  12.845 1.00 . A A . 29 ARG CA   1 1 
       12 32729 1 1 29 ARG CB   C   4.753  -9.488  13.345 1.00 . A A . 29 ARG CB   1 1 
       12 32730 1 1 29 ARG CD   C   5.438 -11.247  11.682 1.00 . A A . 29 ARG CD   1 1 
       12 32731 1 1 29 ARG CG   C   5.771  -9.889  12.281 1.00 . A A . 29 ARG CG   1 1 
       12 32732 1 1 29 ARG CZ   C   6.169 -12.582   9.724 1.00 . A A . 29 ARG CZ   1 1 
       12 32733 1 1 29 ARG H    H   3.856  -7.946  11.482 1.00 . A A . 29 ARG H    1 1 
       12 32734 1 1 29 ARG HA   H   3.063 -10.469  12.483 1.00 . A A . 29 ARG HA   1 1 
       12 32735 1 1 29 ARG HB2  H   5.004  -8.496  13.690 1.00 . A A . 29 ARG HB2  1 1 
       12 32736 1 1 29 ARG HB3  H   4.836 -10.180  14.169 1.00 . A A . 29 ARG HB3  1 1 
       12 32737 1 1 29 ARG HD2  H   5.420 -11.987  12.468 1.00 . A A . 29 ARG HD2  1 1 
       12 32738 1 1 29 ARG HD3  H   4.463 -11.197  11.225 1.00 . A A . 29 ARG HD3  1 1 
       12 32739 1 1 29 ARG HE   H   7.290 -11.237  10.734 1.00 . A A . 29 ARG HE   1 1 
       12 32740 1 1 29 ARG HG2  H   5.759  -9.152  11.491 1.00 . A A . 29 ARG HG2  1 1 
       12 32741 1 1 29 ARG HG3  H   6.753  -9.927  12.726 1.00 . A A . 29 ARG HG3  1 1 
       12 32742 1 1 29 ARG HH11 H   4.172 -12.859  10.181 1.00 . A A . 29 ARG HH11 1 1 
       12 32743 1 1 29 ARG HH12 H   4.762 -13.804   8.893 1.00 . A A . 29 ARG HH12 1 1 
       12 32744 1 1 29 ARG HH21 H   8.069 -12.563   8.944 1.00 . A A . 29 ARG HH21 1 1 
       12 32745 1 1 29 ARG HH22 H   6.996 -13.645   8.189 1.00 . A A . 29 ARG HH22 1 1 
       12 32746 1 1 29 ARG N    N   3.133  -8.562  11.722 1.00 . A A . 29 ARG N    1 1 
       12 32747 1 1 29 ARG NE   N   6.406 -11.663  10.669 1.00 . A A . 29 ARG NE   1 1 
       12 32748 1 1 29 ARG NH1  N   4.957 -13.114   9.593 1.00 . A A . 29 ARG NH1  1 1 
       12 32749 1 1 29 ARG NH2  N   7.141 -12.949   8.899 1.00 . A A . 29 ARG NH2  1 1 
       12 32750 1 1 29 ARG O    O   1.931 -10.076  14.726 1.00 . A A . 29 ARG O    1 1 
       12 32751 1 1 30 ALA C    C  -0.392  -7.995  14.755 1.00 . A A . 30 ALA C    1 1 
       12 32752 1 1 30 ALA CA   C   1.018  -7.531  15.144 1.00 . A A . 30 ALA CA   1 1 
       12 32753 1 1 30 ALA CB   C   1.048  -6.022  15.356 1.00 . A A . 30 ALA CB   1 1 
       12 32754 1 1 30 ALA H    H   2.388  -7.244  13.554 1.00 . A A . 30 ALA H    1 1 
       12 32755 1 1 30 ALA HA   H   1.299  -8.014  16.069 1.00 . A A . 30 ALA HA   1 1 
       12 32756 1 1 30 ALA HB1  H   2.049  -5.714  15.627 1.00 . A A . 30 ALA HB1  1 1 
       12 32757 1 1 30 ALA HB2  H   0.363  -5.756  16.147 1.00 . A A . 30 ALA HB2  1 1 
       12 32758 1 1 30 ALA HB3  H   0.754  -5.527  14.443 1.00 . A A . 30 ALA HB3  1 1 
       12 32759 1 1 30 ALA N    N   1.980  -7.923  14.135 1.00 . A A . 30 ALA N    1 1 
       12 32760 1 1 30 ALA O    O  -1.130  -8.540  15.571 1.00 . A A . 30 ALA O    1 1 
       12 32761 1 1 31 LEU C    C  -2.346  -9.612  12.922 1.00 . A A . 31 LEU C    1 1 
       12 32762 1 1 31 LEU CA   C  -2.068  -8.123  12.986 1.00 . A A . 31 LEU CA   1 1 
       12 32763 1 1 31 LEU CB   C  -2.304  -7.440  11.642 1.00 . A A . 31 LEU CB   1 1 
       12 32764 1 1 31 LEU CD1  C  -2.345  -5.284  10.352 1.00 . A A . 31 LEU CD1  1 1 
       12 32765 1 1 31 LEU CD2  C  -3.563  -5.465  12.471 1.00 . A A . 31 LEU CD2  1 1 
       12 32766 1 1 31 LEU CG   C  -2.345  -5.916  11.716 1.00 . A A . 31 LEU CG   1 1 
       12 32767 1 1 31 LEU H    H  -0.071  -7.421  12.879 1.00 . A A . 31 LEU H    1 1 
       12 32768 1 1 31 LEU HA   H  -2.769  -7.706  13.693 1.00 . A A . 31 LEU HA   1 1 
       12 32769 1 1 31 LEU HB2  H  -1.506  -7.733  10.976 1.00 . A A . 31 LEU HB2  1 1 
       12 32770 1 1 31 LEU HB3  H  -3.242  -7.784  11.234 1.00 . A A . 31 LEU HB3  1 1 
       12 32771 1 1 31 LEU HD11 H  -3.244  -5.581   9.833 1.00 . A A . 31 LEU HD11 1 1 
       12 32772 1 1 31 LEU HD12 H  -1.467  -5.592   9.804 1.00 . A A . 31 LEU HD12 1 1 
       12 32773 1 1 31 LEU HD13 H  -2.338  -4.210  10.458 1.00 . A A . 31 LEU HD13 1 1 
       12 32774 1 1 31 LEU HD21 H  -3.600  -4.385  12.455 1.00 . A A . 31 LEU HD21 1 1 
       12 32775 1 1 31 LEU HD22 H  -3.524  -5.809  13.493 1.00 . A A . 31 LEU HD22 1 1 
       12 32776 1 1 31 LEU HD23 H  -4.447  -5.851  11.986 1.00 . A A . 31 LEU HD23 1 1 
       12 32777 1 1 31 LEU HG   H  -1.481  -5.605  12.274 1.00 . A A . 31 LEU HG   1 1 
       12 32778 1 1 31 LEU N    N  -0.738  -7.802  13.496 1.00 . A A . 31 LEU N    1 1 
       12 32779 1 1 31 LEU O    O  -3.483 -10.033  13.143 1.00 . A A . 31 LEU O    1 1 
       12 32780 1 1 32 GLU C    C  -1.808 -12.430  14.004 1.00 . A A . 32 GLU C    1 1 
       12 32781 1 1 32 GLU CA   C  -1.514 -11.863  12.607 1.00 . A A . 32 GLU CA   1 1 
       12 32782 1 1 32 GLU CB   C  -0.336 -12.579  11.941 1.00 . A A . 32 GLU CB   1 1 
       12 32783 1 1 32 GLU CD   C   2.117 -13.079  11.931 1.00 . A A . 32 GLU CD   1 1 
       12 32784 1 1 32 GLU CG   C   1.011 -12.279  12.554 1.00 . A A . 32 GLU CG   1 1 
       12 32785 1 1 32 GLU H    H  -0.447 -10.024  12.446 1.00 . A A . 32 GLU H    1 1 
       12 32786 1 1 32 GLU HA   H  -2.403 -12.025  12.016 1.00 . A A . 32 GLU HA   1 1 
       12 32787 1 1 32 GLU HB2  H  -0.501 -13.642  12.027 1.00 . A A . 32 GLU HB2  1 1 
       12 32788 1 1 32 GLU HB3  H  -0.308 -12.306  10.898 1.00 . A A . 32 GLU HB3  1 1 
       12 32789 1 1 32 GLU HG2  H   1.216 -11.229  12.412 1.00 . A A . 32 GLU HG2  1 1 
       12 32790 1 1 32 GLU HG3  H   0.969 -12.496  13.610 1.00 . A A . 32 GLU HG3  1 1 
       12 32791 1 1 32 GLU N    N  -1.329 -10.411  12.645 1.00 . A A . 32 GLU N    1 1 
       12 32792 1 1 32 GLU O    O  -2.596 -13.364  14.153 1.00 . A A . 32 GLU O    1 1 
       12 32793 1 1 32 GLU OE1  O   2.682 -12.665  10.910 1.00 . A A . 32 GLU OE1  1 1 
       12 32794 1 1 32 GLU OE2  O   2.440 -14.151  12.467 1.00 . A A . 32 GLU OE2  1 1 
       12 32795 1 1 33 GLU C    C  -2.788 -11.683  16.873 1.00 . A A . 33 GLU C    1 1 
       12 32796 1 1 33 GLU CA   C  -1.448 -12.240  16.406 1.00 . A A . 33 GLU CA   1 1 
       12 32797 1 1 33 GLU CB   C  -0.332 -11.767  17.333 1.00 . A A . 33 GLU CB   1 1 
       12 32798 1 1 33 GLU CD   C   0.904 -13.952  17.438 1.00 . A A . 33 GLU CD   1 1 
       12 32799 1 1 33 GLU CG   C   0.996 -12.475  17.134 1.00 . A A . 33 GLU CG   1 1 
       12 32800 1 1 33 GLU H    H  -0.522 -11.155  14.821 1.00 . A A . 33 GLU H    1 1 
       12 32801 1 1 33 GLU HA   H  -1.497 -13.318  16.435 1.00 . A A . 33 GLU HA   1 1 
       12 32802 1 1 33 GLU HB2  H  -0.177 -10.711  17.170 1.00 . A A . 33 GLU HB2  1 1 
       12 32803 1 1 33 GLU HB3  H  -0.647 -11.917  18.355 1.00 . A A . 33 GLU HB3  1 1 
       12 32804 1 1 33 GLU HG2  H   1.316 -12.349  16.111 1.00 . A A . 33 GLU HG2  1 1 
       12 32805 1 1 33 GLU HG3  H   1.725 -12.035  17.799 1.00 . A A . 33 GLU HG3  1 1 
       12 32806 1 1 33 GLU N    N  -1.184 -11.851  15.019 1.00 . A A . 33 GLU N    1 1 
       12 32807 1 1 33 GLU O    O  -3.475 -12.278  17.704 1.00 . A A . 33 GLU O    1 1 
       12 32808 1 1 33 GLU OE1  O   0.793 -14.313  18.634 1.00 . A A . 33 GLU OE1  1 1 
       12 32809 1 1 33 GLU OE2  O   0.958 -14.775  16.496 1.00 . A A . 33 GLU OE2  1 1 
       12 32810 1 1 34 LYS C    C  -5.615 -10.432  15.920 1.00 . A A . 34 LYS C    1 1 
       12 32811 1 1 34 LYS CA   C  -4.412  -9.889  16.669 1.00 . A A . 34 LYS CA   1 1 
       12 32812 1 1 34 LYS CB   C  -4.323  -8.368  16.541 1.00 . A A . 34 LYS CB   1 1 
       12 32813 1 1 34 LYS CD   C  -4.161  -7.939  19.020 1.00 . A A . 34 LYS CD   1 1 
       12 32814 1 1 34 LYS CE   C  -5.594  -7.419  19.102 1.00 . A A . 34 LYS CE   1 1 
       12 32815 1 1 34 LYS CG   C  -3.531  -7.682  17.647 1.00 . A A . 34 LYS CG   1 1 
       12 32816 1 1 34 LYS H    H  -2.556 -10.123  15.668 1.00 . A A . 34 LYS H    1 1 
       12 32817 1 1 34 LYS HA   H  -4.574 -10.119  17.708 1.00 . A A . 34 LYS HA   1 1 
       12 32818 1 1 34 LYS HB2  H  -3.843  -8.144  15.602 1.00 . A A . 34 LYS HB2  1 1 
       12 32819 1 1 34 LYS HB3  H  -5.323  -7.959  16.521 1.00 . A A . 34 LYS HB3  1 1 
       12 32820 1 1 34 LYS HD2  H  -4.162  -8.995  19.233 1.00 . A A . 34 LYS HD2  1 1 
       12 32821 1 1 34 LYS HD3  H  -3.566  -7.430  19.762 1.00 . A A . 34 LYS HD3  1 1 
       12 32822 1 1 34 LYS HE2  H  -5.570  -6.341  19.019 1.00 . A A . 34 LYS HE2  1 1 
       12 32823 1 1 34 LYS HE3  H  -6.177  -7.829  18.291 1.00 . A A . 34 LYS HE3  1 1 
       12 32824 1 1 34 LYS HG2  H  -2.522  -8.068  17.643 1.00 . A A . 34 LYS HG2  1 1 
       12 32825 1 1 34 LYS HG3  H  -3.512  -6.618  17.459 1.00 . A A . 34 LYS HG3  1 1 
       12 32826 1 1 34 LYS HZ1  H  -6.261  -8.811  20.506 1.00 . A A . 34 LYS HZ1  1 1 
       12 32827 1 1 34 LYS HZ2  H  -7.217  -7.437  20.421 1.00 . A A . 34 LYS HZ2  1 1 
       12 32828 1 1 34 LYS HZ3  H  -5.719  -7.406  21.202 1.00 . A A . 34 LYS HZ3  1 1 
       12 32829 1 1 34 LYS N    N  -3.159 -10.542  16.321 1.00 . A A . 34 LYS N    1 1 
       12 32830 1 1 34 LYS NZ   N  -6.235  -7.778  20.380 1.00 . A A . 34 LYS NZ   1 1 
       12 32831 1 1 34 LYS O    O  -6.740  -9.974  16.136 1.00 . A A . 34 LYS O    1 1 
       12 32832 1 1 35 GLY C    C  -7.087 -11.141  13.284 1.00 . A A . 35 GLY C    1 1 
       12 32833 1 1 35 GLY CA   C  -6.476 -12.022  14.348 1.00 . A A . 35 GLY CA   1 1 
       12 32834 1 1 35 GLY H    H  -4.465 -11.676  14.888 1.00 . A A . 35 GLY H    1 1 
       12 32835 1 1 35 GLY HA2  H  -6.111 -12.925  13.882 1.00 . A A . 35 GLY HA2  1 1 
       12 32836 1 1 35 GLY HA3  H  -7.242 -12.284  15.064 1.00 . A A . 35 GLY HA3  1 1 
       12 32837 1 1 35 GLY N    N  -5.387 -11.388  15.054 1.00 . A A . 35 GLY N    1 1 
       12 32838 1 1 35 GLY O    O  -8.307 -11.116  13.113 1.00 . A A . 35 GLY O    1 1 
       12 32839 1 1 36 TYR C    C  -6.063 -10.006  10.251 1.00 . A A . 36 TYR C    1 1 
       12 32840 1 1 36 TYR CA   C  -6.725  -9.565  11.516 1.00 . A A . 36 TYR CA   1 1 
       12 32841 1 1 36 TYR CB   C  -6.399  -8.077  11.742 1.00 . A A . 36 TYR CB   1 1 
       12 32842 1 1 36 TYR CD1  C  -6.283  -7.056  14.028 1.00 . A A . 36 TYR CD1  1 1 
       12 32843 1 1 36 TYR CD2  C  -8.410  -7.225  12.987 1.00 . A A . 36 TYR CD2  1 1 
       12 32844 1 1 36 TYR CE1  C  -6.864  -6.469  15.132 1.00 . A A . 36 TYR CE1  1 1 
       12 32845 1 1 36 TYR CE2  C  -9.001  -6.640  14.087 1.00 . A A . 36 TYR CE2  1 1 
       12 32846 1 1 36 TYR CG   C  -7.042  -7.443  12.942 1.00 . A A . 36 TYR CG   1 1 
       12 32847 1 1 36 TYR CZ   C  -8.221  -6.264  15.155 1.00 . A A . 36 TYR CZ   1 1 
       12 32848 1 1 36 TYR H    H  -5.301 -10.412  12.806 1.00 . A A . 36 TYR H    1 1 
       12 32849 1 1 36 TYR HA   H  -7.795  -9.682  11.425 1.00 . A A . 36 TYR HA   1 1 
       12 32850 1 1 36 TYR HB2  H  -5.331  -7.976  11.864 1.00 . A A . 36 TYR HB2  1 1 
       12 32851 1 1 36 TYR HB3  H  -6.695  -7.519  10.865 1.00 . A A . 36 TYR HB3  1 1 
       12 32852 1 1 36 TYR HD1  H  -5.213  -7.216  14.002 1.00 . A A . 36 TYR HD1  1 1 
       12 32853 1 1 36 TYR HD2  H  -9.017  -7.524  12.143 1.00 . A A . 36 TYR HD2  1 1 
       12 32854 1 1 36 TYR HE1  H  -6.256  -6.172  15.973 1.00 . A A . 36 TYR HE1  1 1 
       12 32855 1 1 36 TYR HE2  H -10.068  -6.479  14.105 1.00 . A A . 36 TYR HE2  1 1 
       12 32856 1 1 36 TYR HH   H  -9.608  -6.165  16.459 1.00 . A A . 36 TYR HH   1 1 
       12 32857 1 1 36 TYR N    N  -6.263 -10.396  12.600 1.00 . A A . 36 TYR N    1 1 
       12 32858 1 1 36 TYR O    O  -5.240 -10.924  10.257 1.00 . A A . 36 TYR O    1 1 
       12 32859 1 1 36 TYR OH   O  -8.801  -5.678  16.254 1.00 . A A . 36 TYR OH   1 1 
       12 32860 1 1 37 ASN C    C  -4.868  -8.415   7.667 1.00 . A A . 37 ASN C    1 1 
       12 32861 1 1 37 ASN CA   C  -5.778  -9.591   7.922 1.00 . A A . 37 ASN CA   1 1 
       12 32862 1 1 37 ASN CB   C  -6.798  -9.760   6.797 1.00 . A A . 37 ASN CB   1 1 
       12 32863 1 1 37 ASN CG   C  -7.673 -10.991   6.966 1.00 . A A . 37 ASN CG   1 1 
       12 32864 1 1 37 ASN H    H  -7.135  -8.705   9.234 1.00 . A A . 37 ASN H    1 1 
       12 32865 1 1 37 ASN HA   H  -5.183 -10.488   8.020 1.00 . A A . 37 ASN HA   1 1 
       12 32866 1 1 37 ASN HB2  H  -7.436  -8.891   6.756 1.00 . A A . 37 ASN HB2  1 1 
       12 32867 1 1 37 ASN HB3  H  -6.263  -9.853   5.865 1.00 . A A . 37 ASN HB3  1 1 
       12 32868 1 1 37 ASN HD21 H  -9.026  -9.941   7.951 1.00 . A A . 37 ASN HD21 1 1 
       12 32869 1 1 37 ASN HD22 H  -9.373 -11.616   7.739 1.00 . A A . 37 ASN HD22 1 1 
       12 32870 1 1 37 ASN N    N  -6.415  -9.369   9.182 1.00 . A A . 37 ASN N    1 1 
       12 32871 1 1 37 ASN ND2  N  -8.796 -10.832   7.611 1.00 . A A . 37 ASN ND2  1 1 
       12 32872 1 1 37 ASN O    O  -5.330  -7.335   7.272 1.00 . A A . 37 ASN O    1 1 
       12 32873 1 1 37 ASN OD1  O  -7.335 -12.075   6.497 1.00 . A A . 37 ASN OD1  1 1 
       12 32874 1 1 38 PRO C    C  -2.614  -6.598   6.725 1.00 . A A . 38 PRO C    1 1 
       12 32875 1 1 38 PRO CA   C  -2.545  -7.544   7.909 1.00 . A A . 38 PRO CA   1 1 
       12 32876 1 1 38 PRO CB   C  -1.262  -8.329   7.839 1.00 . A A . 38 PRO CB   1 1 
       12 32877 1 1 38 PRO CD   C  -2.970  -9.857   8.477 1.00 . A A . 38 PRO CD   1 1 
       12 32878 1 1 38 PRO CG   C  -1.516  -9.546   8.639 1.00 . A A . 38 PRO CG   1 1 
       12 32879 1 1 38 PRO HA   H  -2.525  -6.981   8.826 1.00 . A A . 38 PRO HA   1 1 
       12 32880 1 1 38 PRO HB2  H  -1.049  -8.570   6.807 1.00 . A A . 38 PRO HB2  1 1 
       12 32881 1 1 38 PRO HB3  H  -0.453  -7.744   8.248 1.00 . A A . 38 PRO HB3  1 1 
       12 32882 1 1 38 PRO HD2  H  -3.125 -10.673   7.789 1.00 . A A . 38 PRO HD2  1 1 
       12 32883 1 1 38 PRO HD3  H  -3.369 -10.077   9.459 1.00 . A A . 38 PRO HD3  1 1 
       12 32884 1 1 38 PRO HG2  H  -0.916 -10.360   8.260 1.00 . A A . 38 PRO HG2  1 1 
       12 32885 1 1 38 PRO HG3  H  -1.282  -9.367   9.679 1.00 . A A . 38 PRO HG3  1 1 
       12 32886 1 1 38 PRO N    N  -3.560  -8.590   7.975 1.00 . A A . 38 PRO N    1 1 
       12 32887 1 1 38 PRO O    O  -2.485  -5.392   6.897 1.00 . A A . 38 PRO O    1 1 
       12 32888 1 1 39 ILE C    C  -4.006  -5.341   4.329 1.00 . A A . 39 ILE C    1 1 
       12 32889 1 1 39 ILE CA   C  -2.809  -6.286   4.368 1.00 . A A . 39 ILE CA   1 1 
       12 32890 1 1 39 ILE CB   C  -2.772  -7.125   3.079 1.00 . A A . 39 ILE CB   1 1 
       12 32891 1 1 39 ILE CD1  C  -0.310  -7.842   3.223 1.00 . A A . 39 ILE CD1  1 1 
       12 32892 1 1 39 ILE CG1  C  -1.755  -8.273   3.197 1.00 . A A . 39 ILE CG1  1 1 
       12 32893 1 1 39 ILE CG2  C  -2.402  -6.225   1.911 1.00 . A A . 39 ILE CG2  1 1 
       12 32894 1 1 39 ILE H    H  -3.131  -8.057   5.487 1.00 . A A . 39 ILE H    1 1 
       12 32895 1 1 39 ILE HA   H  -1.907  -5.694   4.432 1.00 . A A . 39 ILE HA   1 1 
       12 32896 1 1 39 ILE HB   H  -3.748  -7.527   2.864 1.00 . A A . 39 ILE HB   1 1 
       12 32897 1 1 39 ILE HD11 H  -0.089  -7.387   2.267 1.00 . A A . 39 ILE HD11 1 1 
       12 32898 1 1 39 ILE HD12 H   0.311  -8.714   3.360 1.00 . A A . 39 ILE HD12 1 1 
       12 32899 1 1 39 ILE HD13 H  -0.145  -7.129   4.017 1.00 . A A . 39 ILE HD13 1 1 
       12 32900 1 1 39 ILE HG12 H  -1.942  -8.786   4.129 1.00 . A A . 39 ILE HG12 1 1 
       12 32901 1 1 39 ILE HG13 H  -1.897  -8.976   2.391 1.00 . A A . 39 ILE HG13 1 1 
       12 32902 1 1 39 ILE HG21 H  -2.386  -6.796   0.994 1.00 . A A . 39 ILE HG21 1 1 
       12 32903 1 1 39 ILE HG22 H  -1.417  -5.829   2.102 1.00 . A A . 39 ILE HG22 1 1 
       12 32904 1 1 39 ILE HG23 H  -3.114  -5.417   1.835 1.00 . A A . 39 ILE HG23 1 1 
       12 32905 1 1 39 ILE N    N  -2.875  -7.114   5.552 1.00 . A A . 39 ILE N    1 1 
       12 32906 1 1 39 ILE O    O  -3.850  -4.151   4.055 1.00 . A A . 39 ILE O    1 1 
       12 32907 1 1 40 ASN C    C  -6.336  -3.898   5.590 1.00 . A A . 40 ASN C    1 1 
       12 32908 1 1 40 ASN CA   C  -6.446  -5.100   4.668 1.00 . A A . 40 ASN CA   1 1 
       12 32909 1 1 40 ASN CB   C  -7.668  -5.942   5.118 1.00 . A A . 40 ASN CB   1 1 
       12 32910 1 1 40 ASN CG   C  -8.041  -7.115   4.210 1.00 . A A . 40 ASN CG   1 1 
       12 32911 1 1 40 ASN H    H  -5.220  -6.832   4.899 1.00 . A A . 40 ASN H    1 1 
       12 32912 1 1 40 ASN HA   H  -6.620  -4.751   3.661 1.00 . A A . 40 ASN HA   1 1 
       12 32913 1 1 40 ASN HB2  H  -7.461  -6.351   6.094 1.00 . A A . 40 ASN HB2  1 1 
       12 32914 1 1 40 ASN HB3  H  -8.523  -5.287   5.200 1.00 . A A . 40 ASN HB3  1 1 
       12 32915 1 1 40 ASN HD21 H  -7.301  -6.237   2.565 1.00 . A A . 40 ASN HD21 1 1 
       12 32916 1 1 40 ASN HD22 H  -8.003  -7.772   2.366 1.00 . A A . 40 ASN HD22 1 1 
       12 32917 1 1 40 ASN N    N  -5.192  -5.881   4.659 1.00 . A A . 40 ASN N    1 1 
       12 32918 1 1 40 ASN ND2  N  -7.755  -7.026   2.946 1.00 . A A . 40 ASN ND2  1 1 
       12 32919 1 1 40 ASN O    O  -6.801  -2.801   5.270 1.00 . A A . 40 ASN O    1 1 
       12 32920 1 1 40 ASN OD1  O  -8.592  -8.117   4.672 1.00 . A A . 40 ASN OD1  1 1 
       12 32921 1 1 41 GLN C    C  -4.541  -2.000   7.233 1.00 . A A . 41 GLN C    1 1 
       12 32922 1 1 41 GLN CA   C  -5.573  -3.036   7.702 1.00 . A A . 41 GLN CA   1 1 
       12 32923 1 1 41 GLN CB   C  -5.199  -3.599   9.074 1.00 . A A . 41 GLN CB   1 1 
       12 32924 1 1 41 GLN CD   C  -7.608  -4.135   9.807 1.00 . A A . 41 GLN CD   1 1 
       12 32925 1 1 41 GLN CG   C  -6.180  -4.652   9.609 1.00 . A A . 41 GLN CG   1 1 
       12 32926 1 1 41 GLN H    H  -5.345  -4.993   6.913 1.00 . A A . 41 GLN H    1 1 
       12 32927 1 1 41 GLN HA   H  -6.533  -2.547   7.775 1.00 . A A . 41 GLN HA   1 1 
       12 32928 1 1 41 GLN HB2  H  -4.220  -4.048   9.000 1.00 . A A . 41 GLN HB2  1 1 
       12 32929 1 1 41 GLN HB3  H  -5.153  -2.785   9.784 1.00 . A A . 41 GLN HB3  1 1 
       12 32930 1 1 41 GLN HE21 H  -6.957  -2.323  10.319 1.00 . A A . 41 GLN HE21 1 1 
       12 32931 1 1 41 GLN HE22 H  -8.665  -2.535  10.302 1.00 . A A . 41 GLN HE22 1 1 
       12 32932 1 1 41 GLN HG2  H  -6.217  -5.470   8.906 1.00 . A A . 41 GLN HG2  1 1 
       12 32933 1 1 41 GLN HG3  H  -5.810  -5.016  10.556 1.00 . A A . 41 GLN HG3  1 1 
       12 32934 1 1 41 GLN N    N  -5.711  -4.100   6.732 1.00 . A A . 41 GLN N    1 1 
       12 32935 1 1 41 GLN NE2  N  -7.753  -2.881  10.176 1.00 . A A . 41 GLN NE2  1 1 
       12 32936 1 1 41 GLN O    O  -4.721  -0.800   7.444 1.00 . A A . 41 GLN O    1 1 
       12 32937 1 1 41 GLN OE1  O  -8.572  -4.890   9.666 1.00 . A A . 41 GLN OE1  1 1 
       12 32938 1 1 42 ILE C    C  -2.977  -0.690   4.929 1.00 . A A . 42 ILE C    1 1 
       12 32939 1 1 42 ILE CA   C  -2.436  -1.567   6.067 1.00 . A A . 42 ILE CA   1 1 
       12 32940 1 1 42 ILE CB   C  -1.150  -2.333   5.620 1.00 . A A . 42 ILE CB   1 1 
       12 32941 1 1 42 ILE CD1  C   0.714  -3.874   6.490 1.00 . A A . 42 ILE CD1  1 1 
       12 32942 1 1 42 ILE CG1  C  -0.516  -3.048   6.826 1.00 . A A . 42 ILE CG1  1 1 
       12 32943 1 1 42 ILE CG2  C  -0.142  -1.375   4.976 1.00 . A A . 42 ILE CG2  1 1 
       12 32944 1 1 42 ILE H    H  -3.387  -3.431   6.428 1.00 . A A . 42 ILE H    1 1 
       12 32945 1 1 42 ILE HA   H  -2.183  -0.905   6.883 1.00 . A A . 42 ILE HA   1 1 
       12 32946 1 1 42 ILE HB   H  -1.434  -3.072   4.887 1.00 . A A . 42 ILE HB   1 1 
       12 32947 1 1 42 ILE HD11 H   0.448  -4.642   5.777 1.00 . A A . 42 ILE HD11 1 1 
       12 32948 1 1 42 ILE HD12 H   1.096  -4.337   7.388 1.00 . A A . 42 ILE HD12 1 1 
       12 32949 1 1 42 ILE HD13 H   1.469  -3.232   6.061 1.00 . A A . 42 ILE HD13 1 1 
       12 32950 1 1 42 ILE HG12 H  -0.216  -2.309   7.556 1.00 . A A . 42 ILE HG12 1 1 
       12 32951 1 1 42 ILE HG13 H  -1.248  -3.703   7.272 1.00 . A A . 42 ILE HG13 1 1 
       12 32952 1 1 42 ILE HG21 H   0.140  -0.616   5.691 1.00 . A A . 42 ILE HG21 1 1 
       12 32953 1 1 42 ILE HG22 H  -0.592  -0.908   4.112 1.00 . A A . 42 ILE HG22 1 1 
       12 32954 1 1 42 ILE HG23 H   0.737  -1.925   4.673 1.00 . A A . 42 ILE HG23 1 1 
       12 32955 1 1 42 ILE N    N  -3.477  -2.464   6.578 1.00 . A A . 42 ILE N    1 1 
       12 32956 1 1 42 ILE O    O  -2.830   0.537   4.966 1.00 . A A . 42 ILE O    1 1 
       12 32957 1 1 43 VAL C    C  -5.298   0.416   3.383 1.00 . A A . 43 VAL C    1 1 
       12 32958 1 1 43 VAL CA   C  -4.247  -0.556   2.838 1.00 . A A . 43 VAL CA   1 1 
       12 32959 1 1 43 VAL CB   C  -4.840  -1.477   1.695 1.00 . A A . 43 VAL CB   1 1 
       12 32960 1 1 43 VAL CG1  C  -5.785  -2.522   2.244 1.00 . A A . 43 VAL CG1  1 1 
       12 32961 1 1 43 VAL CG2  C  -5.577  -0.642   0.662 1.00 . A A . 43 VAL CG2  1 1 
       12 32962 1 1 43 VAL H    H  -3.696  -2.296   3.948 1.00 . A A . 43 VAL H    1 1 
       12 32963 1 1 43 VAL HA   H  -3.454   0.053   2.422 1.00 . A A . 43 VAL HA   1 1 
       12 32964 1 1 43 VAL HB   H  -4.022  -1.979   1.196 1.00 . A A . 43 VAL HB   1 1 
       12 32965 1 1 43 VAL HG11 H  -5.247  -3.160   2.931 1.00 . A A . 43 VAL HG11 1 1 
       12 32966 1 1 43 VAL HG12 H  -6.178  -3.118   1.434 1.00 . A A . 43 VAL HG12 1 1 
       12 32967 1 1 43 VAL HG13 H  -6.597  -2.038   2.764 1.00 . A A . 43 VAL HG13 1 1 
       12 32968 1 1 43 VAL HG21 H  -6.411  -0.148   1.141 1.00 . A A . 43 VAL HG21 1 1 
       12 32969 1 1 43 VAL HG22 H  -5.949  -1.283  -0.124 1.00 . A A . 43 VAL HG22 1 1 
       12 32970 1 1 43 VAL HG23 H  -4.911   0.107   0.259 1.00 . A A . 43 VAL HG23 1 1 
       12 32971 1 1 43 VAL N    N  -3.630  -1.314   3.936 1.00 . A A . 43 VAL N    1 1 
       12 32972 1 1 43 VAL O    O  -5.434   1.549   2.897 1.00 . A A . 43 VAL O    1 1 
       12 32973 1 1 44 GLY C    C  -6.340   2.049   5.656 1.00 . A A . 44 GLY C    1 1 
       12 32974 1 1 44 GLY CA   C  -6.971   0.810   5.085 1.00 . A A . 44 GLY CA   1 1 
       12 32975 1 1 44 GLY H    H  -5.822  -0.935   4.742 1.00 . A A . 44 GLY H    1 1 
       12 32976 1 1 44 GLY HA2  H  -7.725   1.104   4.370 1.00 . A A . 44 GLY HA2  1 1 
       12 32977 1 1 44 GLY HA3  H  -7.433   0.253   5.887 1.00 . A A . 44 GLY HA3  1 1 
       12 32978 1 1 44 GLY N    N  -5.993  -0.021   4.429 1.00 . A A . 44 GLY N    1 1 
       12 32979 1 1 44 GLY O    O  -6.810   3.161   5.412 1.00 . A A . 44 GLY O    1 1 
       12 32980 1 1 45 TYR C    C  -4.006   3.907   5.909 1.00 . A A . 45 TYR C    1 1 
       12 32981 1 1 45 TYR CA   C  -4.533   2.975   6.977 1.00 . A A . 45 TYR CA   1 1 
       12 32982 1 1 45 TYR CB   C  -3.367   2.499   7.867 1.00 . A A . 45 TYR CB   1 1 
       12 32983 1 1 45 TYR CD1  C  -1.261   3.881   7.633 1.00 . A A . 45 TYR CD1  1 1 
       12 32984 1 1 45 TYR CD2  C  -2.802   4.486   9.335 1.00 . A A . 45 TYR CD2  1 1 
       12 32985 1 1 45 TYR CE1  C  -0.445   4.928   7.989 1.00 . A A . 45 TYR CE1  1 1 
       12 32986 1 1 45 TYR CE2  C  -1.986   5.537   9.701 1.00 . A A . 45 TYR CE2  1 1 
       12 32987 1 1 45 TYR CG   C  -2.456   3.640   8.299 1.00 . A A . 45 TYR CG   1 1 
       12 32988 1 1 45 TYR CZ   C  -0.807   5.752   9.020 1.00 . A A . 45 TYR CZ   1 1 
       12 32989 1 1 45 TYR H    H  -4.950   0.945   6.567 1.00 . A A . 45 TYR H    1 1 
       12 32990 1 1 45 TYR HA   H  -5.225   3.526   7.596 1.00 . A A . 45 TYR HA   1 1 
       12 32991 1 1 45 TYR HB2  H  -3.758   2.025   8.755 1.00 . A A . 45 TYR HB2  1 1 
       12 32992 1 1 45 TYR HB3  H  -2.770   1.786   7.319 1.00 . A A . 45 TYR HB3  1 1 
       12 32993 1 1 45 TYR HD1  H  -0.973   3.231   6.821 1.00 . A A . 45 TYR HD1  1 1 
       12 32994 1 1 45 TYR HD2  H  -3.728   4.321   9.868 1.00 . A A . 45 TYR HD2  1 1 
       12 32995 1 1 45 TYR HE1  H   0.477   5.097   7.452 1.00 . A A . 45 TYR HE1  1 1 
       12 32996 1 1 45 TYR HE2  H  -2.285   6.183  10.513 1.00 . A A . 45 TYR HE2  1 1 
       12 32997 1 1 45 TYR HH   H   0.181   6.783  10.314 1.00 . A A . 45 TYR HH   1 1 
       12 32998 1 1 45 TYR N    N  -5.261   1.864   6.400 1.00 . A A . 45 TYR N    1 1 
       12 32999 1 1 45 TYR O    O  -4.081   5.114   6.048 1.00 . A A . 45 TYR O    1 1 
       12 33000 1 1 45 TYR OH   O   0.010   6.797   9.369 1.00 . A A . 45 TYR OH   1 1 
       12 33001 1 1 46 LEU C    C  -3.896   4.980   3.054 1.00 . A A . 46 LEU C    1 1 
       12 33002 1 1 46 LEU CA   C  -2.874   4.136   3.822 1.00 . A A . 46 LEU CA   1 1 
       12 33003 1 1 46 LEU CB   C  -2.027   3.256   2.921 1.00 . A A . 46 LEU CB   1 1 
       12 33004 1 1 46 LEU CD1  C  -0.142   1.594   2.712 1.00 . A A . 46 LEU CD1  1 1 
       12 33005 1 1 46 LEU CD2  C   0.128   3.560   4.198 1.00 . A A . 46 LEU CD2  1 1 
       12 33006 1 1 46 LEU CG   C  -0.854   2.548   3.635 1.00 . A A . 46 LEU CG   1 1 
       12 33007 1 1 46 LEU H    H  -3.488   2.366   4.781 1.00 . A A . 46 LEU H    1 1 
       12 33008 1 1 46 LEU HA   H  -2.218   4.827   4.327 1.00 . A A . 46 LEU HA   1 1 
       12 33009 1 1 46 LEU HB2  H  -2.669   2.507   2.481 1.00 . A A . 46 LEU HB2  1 1 
       12 33010 1 1 46 LEU HB3  H  -1.616   3.871   2.134 1.00 . A A . 46 LEU HB3  1 1 
       12 33011 1 1 46 LEU HD11 H   0.670   1.119   3.242 1.00 . A A . 46 LEU HD11 1 1 
       12 33012 1 1 46 LEU HD12 H   0.244   2.132   1.857 1.00 . A A . 46 LEU HD12 1 1 
       12 33013 1 1 46 LEU HD13 H  -0.842   0.842   2.377 1.00 . A A . 46 LEU HD13 1 1 
       12 33014 1 1 46 LEU HD21 H  -0.370   4.183   4.925 1.00 . A A . 46 LEU HD21 1 1 
       12 33015 1 1 46 LEU HD22 H   0.516   4.173   3.398 1.00 . A A . 46 LEU HD22 1 1 
       12 33016 1 1 46 LEU HD23 H   0.942   3.038   4.677 1.00 . A A . 46 LEU HD23 1 1 
       12 33017 1 1 46 LEU HG   H  -1.249   1.973   4.461 1.00 . A A . 46 LEU HG   1 1 
       12 33018 1 1 46 LEU N    N  -3.479   3.347   4.858 1.00 . A A . 46 LEU N    1 1 
       12 33019 1 1 46 LEU O    O  -3.776   6.202   3.027 1.00 . A A . 46 LEU O    1 1 
       12 33020 1 1 47 LEU C    C  -6.730   6.080   2.651 1.00 . A A . 47 LEU C    1 1 
       12 33021 1 1 47 LEU CA   C  -5.973   5.084   1.761 1.00 . A A . 47 LEU CA   1 1 
       12 33022 1 1 47 LEU CB   C  -6.976   4.137   1.098 1.00 . A A . 47 LEU CB   1 1 
       12 33023 1 1 47 LEU CD1  C  -7.563   2.388  -0.579 1.00 . A A . 47 LEU CD1  1 1 
       12 33024 1 1 47 LEU CD2  C  -5.984   4.215  -1.198 1.00 . A A . 47 LEU CD2  1 1 
       12 33025 1 1 47 LEU CG   C  -6.466   3.306  -0.073 1.00 . A A . 47 LEU CG   1 1 
       12 33026 1 1 47 LEU H    H  -4.959   3.360   2.479 1.00 . A A . 47 LEU H    1 1 
       12 33027 1 1 47 LEU HA   H  -5.486   5.655   0.984 1.00 . A A . 47 LEU HA   1 1 
       12 33028 1 1 47 LEU HB2  H  -7.340   3.458   1.853 1.00 . A A . 47 LEU HB2  1 1 
       12 33029 1 1 47 LEU HB3  H  -7.811   4.729   0.752 1.00 . A A . 47 LEU HB3  1 1 
       12 33030 1 1 47 LEU HD11 H  -7.187   1.824  -1.420 1.00 . A A . 47 LEU HD11 1 1 
       12 33031 1 1 47 LEU HD12 H  -8.417   2.973  -0.887 1.00 . A A . 47 LEU HD12 1 1 
       12 33032 1 1 47 LEU HD13 H  -7.854   1.706   0.207 1.00 . A A . 47 LEU HD13 1 1 
       12 33033 1 1 47 LEU HD21 H  -5.658   3.607  -2.029 1.00 . A A . 47 LEU HD21 1 1 
       12 33034 1 1 47 LEU HD22 H  -5.144   4.800  -0.851 1.00 . A A . 47 LEU HD22 1 1 
       12 33035 1 1 47 LEU HD23 H  -6.784   4.866  -1.515 1.00 . A A . 47 LEU HD23 1 1 
       12 33036 1 1 47 LEU HG   H  -5.635   2.697   0.252 1.00 . A A . 47 LEU HG   1 1 
       12 33037 1 1 47 LEU N    N  -4.913   4.346   2.475 1.00 . A A . 47 LEU N    1 1 
       12 33038 1 1 47 LEU O    O  -7.086   7.181   2.202 1.00 . A A . 47 LEU O    1 1 
       12 33039 1 1 48 SER C    C  -6.942   7.572   5.553 1.00 . A A . 48 SER C    1 1 
       12 33040 1 1 48 SER CA   C  -7.771   6.578   4.745 1.00 . A A . 48 SER CA   1 1 
       12 33041 1 1 48 SER CB   C  -8.654   5.745   5.651 1.00 . A A . 48 SER CB   1 1 
       12 33042 1 1 48 SER H    H  -6.641   4.865   4.241 1.00 . A A . 48 SER H    1 1 
       12 33043 1 1 48 SER HA   H  -8.420   7.147   4.096 1.00 . A A . 48 SER HA   1 1 
       12 33044 1 1 48 SER HB2  H  -8.020   5.128   6.273 1.00 . A A . 48 SER HB2  1 1 
       12 33045 1 1 48 SER HB3  H  -9.258   6.393   6.270 1.00 . A A . 48 SER HB3  1 1 
       12 33046 1 1 48 SER HG   H -10.013   5.448   4.276 1.00 . A A . 48 SER HG   1 1 
       12 33047 1 1 48 SER N    N  -6.977   5.720   3.893 1.00 . A A . 48 SER N    1 1 
       12 33048 1 1 48 SER O    O  -7.446   8.624   5.916 1.00 . A A . 48 SER O    1 1 
       12 33049 1 1 48 SER OG   O  -9.511   4.894   4.887 1.00 . A A . 48 SER OG   1 1 
       12 33050 1 1 49 GLY C    C  -5.245   8.226   8.033 1.00 . A A . 49 GLY C    1 1 
       12 33051 1 1 49 GLY CA   C  -4.840   8.144   6.575 1.00 . A A . 49 GLY CA   1 1 
       12 33052 1 1 49 GLY H    H  -5.255   6.432   5.485 1.00 . A A . 49 GLY H    1 1 
       12 33053 1 1 49 GLY HA2  H  -3.826   7.781   6.515 1.00 . A A . 49 GLY HA2  1 1 
       12 33054 1 1 49 GLY HA3  H  -4.886   9.132   6.142 1.00 . A A . 49 GLY HA3  1 1 
       12 33055 1 1 49 GLY N    N  -5.679   7.259   5.807 1.00 . A A . 49 GLY N    1 1 
       12 33056 1 1 49 GLY O    O  -5.103   9.280   8.660 1.00 . A A . 49 GLY O    1 1 
       12 33057 1 1 50 ASP C    C  -5.528   6.000  10.775 1.00 . A A . 50 ASP C    1 1 
       12 33058 1 1 50 ASP CA   C  -6.191   7.121   9.976 1.00 . A A . 50 ASP CA   1 1 
       12 33059 1 1 50 ASP CB   C  -7.707   6.980  10.036 1.00 . A A . 50 ASP CB   1 1 
       12 33060 1 1 50 ASP CG   C  -8.240   7.121  11.445 1.00 . A A . 50 ASP CG   1 1 
       12 33061 1 1 50 ASP H    H  -5.760   6.293   8.068 1.00 . A A . 50 ASP H    1 1 
       12 33062 1 1 50 ASP HA   H  -5.916   8.077  10.391 1.00 . A A . 50 ASP HA   1 1 
       12 33063 1 1 50 ASP HB2  H  -8.146   7.738   9.409 1.00 . A A . 50 ASP HB2  1 1 
       12 33064 1 1 50 ASP HB3  H  -7.982   6.006   9.659 1.00 . A A . 50 ASP HB3  1 1 
       12 33065 1 1 50 ASP N    N  -5.726   7.122   8.589 1.00 . A A . 50 ASP N    1 1 
       12 33066 1 1 50 ASP O    O  -5.595   4.839  10.387 1.00 . A A . 50 ASP O    1 1 
       12 33067 1 1 50 ASP OD1  O  -8.420   6.100  12.132 1.00 . A A . 50 ASP OD1  1 1 
       12 33068 1 1 50 ASP OD2  O  -8.488   8.269  11.883 1.00 . A A . 50 ASP OD2  1 1 
       12 33069 1 1 51 PRO C    C  -4.959   4.189  13.303 1.00 . A A . 51 PRO C    1 1 
       12 33070 1 1 51 PRO CA   C  -4.130   5.368  12.747 1.00 . A A . 51 PRO CA   1 1 
       12 33071 1 1 51 PRO CB   C  -3.601   6.221  13.907 1.00 . A A . 51 PRO CB   1 1 
       12 33072 1 1 51 PRO CD   C  -4.797   7.700  12.477 1.00 . A A . 51 PRO CD   1 1 
       12 33073 1 1 51 PRO CG   C  -3.621   7.618  13.396 1.00 . A A . 51 PRO CG   1 1 
       12 33074 1 1 51 PRO HA   H  -3.287   4.967  12.204 1.00 . A A . 51 PRO HA   1 1 
       12 33075 1 1 51 PRO HB2  H  -4.253   6.103  14.761 1.00 . A A . 51 PRO HB2  1 1 
       12 33076 1 1 51 PRO HB3  H  -2.600   5.906  14.164 1.00 . A A . 51 PRO HB3  1 1 
       12 33077 1 1 51 PRO HD2  H  -5.690   7.946  13.030 1.00 . A A . 51 PRO HD2  1 1 
       12 33078 1 1 51 PRO HD3  H  -4.596   8.431  11.709 1.00 . A A . 51 PRO HD3  1 1 
       12 33079 1 1 51 PRO HG2  H  -3.734   8.311  14.214 1.00 . A A . 51 PRO HG2  1 1 
       12 33080 1 1 51 PRO HG3  H  -2.709   7.823  12.854 1.00 . A A . 51 PRO HG3  1 1 
       12 33081 1 1 51 PRO N    N  -4.878   6.337  11.909 1.00 . A A . 51 PRO N    1 1 
       12 33082 1 1 51 PRO O    O  -4.401   3.119  13.562 1.00 . A A . 51 PRO O    1 1 
       12 33083 1 1 52 ALA C    C  -7.227   2.034  13.362 1.00 . A A . 52 ALA C    1 1 
       12 33084 1 1 52 ALA CA   C  -7.144   3.362  14.104 1.00 . A A . 52 ALA CA   1 1 
       12 33085 1 1 52 ALA CB   C  -8.521   3.901  14.358 1.00 . A A . 52 ALA CB   1 1 
       12 33086 1 1 52 ALA H    H  -6.692   5.190  13.099 1.00 . A A . 52 ALA H    1 1 
       12 33087 1 1 52 ALA HA   H  -6.692   3.160  15.065 1.00 . A A . 52 ALA HA   1 1 
       12 33088 1 1 52 ALA HB1  H  -9.018   4.078  13.416 1.00 . A A . 52 ALA HB1  1 1 
       12 33089 1 1 52 ALA HB2  H  -8.455   4.817  14.921 1.00 . A A . 52 ALA HB2  1 1 
       12 33090 1 1 52 ALA HB3  H  -9.080   3.168  14.922 1.00 . A A . 52 ALA HB3  1 1 
       12 33091 1 1 52 ALA N    N  -6.276   4.371  13.450 1.00 . A A . 52 ALA N    1 1 
       12 33092 1 1 52 ALA O    O  -7.730   1.050  13.906 1.00 . A A . 52 ALA O    1 1 
       12 33093 1 1 53 TYR C    C  -5.738  -0.232  11.984 1.00 . A A . 53 TYR C    1 1 
       12 33094 1 1 53 TYR CA   C  -6.713   0.757  11.378 1.00 . A A . 53 TYR CA   1 1 
       12 33095 1 1 53 TYR CB   C  -6.340   1.014   9.936 1.00 . A A . 53 TYR CB   1 1 
       12 33096 1 1 53 TYR CD1  C  -8.442   0.832   8.660 1.00 . A A . 53 TYR CD1  1 1 
       12 33097 1 1 53 TYR CD2  C  -7.527   2.987   8.974 1.00 . A A . 53 TYR CD2  1 1 
       12 33098 1 1 53 TYR CE1  C  -9.479   1.361   7.964 1.00 . A A . 53 TYR CE1  1 1 
       12 33099 1 1 53 TYR CE2  C  -8.567   3.535   8.276 1.00 . A A . 53 TYR CE2  1 1 
       12 33100 1 1 53 TYR CG   C  -7.450   1.629   9.174 1.00 . A A . 53 TYR CG   1 1 
       12 33101 1 1 53 TYR CZ   C  -9.544   2.717   7.768 1.00 . A A . 53 TYR CZ   1 1 
       12 33102 1 1 53 TYR H    H  -6.426   2.836  11.739 1.00 . A A . 53 TYR H    1 1 
       12 33103 1 1 53 TYR HA   H  -7.723   0.362  11.388 1.00 . A A . 53 TYR HA   1 1 
       12 33104 1 1 53 TYR HB2  H  -5.500   1.692   9.909 1.00 . A A . 53 TYR HB2  1 1 
       12 33105 1 1 53 TYR HB3  H  -6.073   0.084   9.458 1.00 . A A . 53 TYR HB3  1 1 
       12 33106 1 1 53 TYR HD1  H  -8.389  -0.236   8.816 1.00 . A A . 53 TYR HD1  1 1 
       12 33107 1 1 53 TYR HD2  H  -6.753   3.623   9.377 1.00 . A A . 53 TYR HD2  1 1 
       12 33108 1 1 53 TYR HE1  H -10.227   0.682   7.591 1.00 . A A . 53 TYR HE1  1 1 
       12 33109 1 1 53 TYR HE2  H  -8.611   4.601   8.133 1.00 . A A . 53 TYR HE2  1 1 
       12 33110 1 1 53 TYR HH   H -10.198   3.879   6.417 1.00 . A A . 53 TYR HH   1 1 
       12 33111 1 1 53 TYR N    N  -6.752   1.999  12.133 1.00 . A A . 53 TYR N    1 1 
       12 33112 1 1 53 TYR O    O  -5.864  -1.447  11.791 1.00 . A A . 53 TYR O    1 1 
       12 33113 1 1 53 TYR OH   O -10.581   3.258   7.056 1.00 . A A . 53 TYR OH   1 1 
       12 33114 1 1 54 ILE C    C  -4.000  -0.568  14.848 1.00 . A A . 54 ILE C    1 1 
       12 33115 1 1 54 ILE CA   C  -3.766  -0.539  13.332 1.00 . A A . 54 ILE CA   1 1 
       12 33116 1 1 54 ILE CB   C  -2.343   0.017  13.019 1.00 . A A . 54 ILE CB   1 1 
       12 33117 1 1 54 ILE CD1  C  -2.385  -1.052  10.665 1.00 . A A . 54 ILE CD1  1 1 
       12 33118 1 1 54 ILE CG1  C  -2.156   0.203  11.496 1.00 . A A . 54 ILE CG1  1 1 
       12 33119 1 1 54 ILE CG2  C  -1.251  -0.893  13.585 1.00 . A A . 54 ILE CG2  1 1 
       12 33120 1 1 54 ILE H    H  -4.754   1.249  12.892 1.00 . A A . 54 ILE H    1 1 
       12 33121 1 1 54 ILE HA   H  -3.855  -1.539  12.931 1.00 . A A . 54 ILE HA   1 1 
       12 33122 1 1 54 ILE HB   H  -2.250   0.980  13.496 1.00 . A A . 54 ILE HB   1 1 
       12 33123 1 1 54 ILE HD11 H  -3.400  -1.392  10.800 1.00 . A A . 54 ILE HD11 1 1 
       12 33124 1 1 54 ILE HD12 H  -1.705  -1.824  10.991 1.00 . A A . 54 ILE HD12 1 1 
       12 33125 1 1 54 ILE HD13 H  -2.211  -0.831   9.623 1.00 . A A . 54 ILE HD13 1 1 
       12 33126 1 1 54 ILE HG12 H  -2.841   0.957  11.138 1.00 . A A . 54 ILE HG12 1 1 
       12 33127 1 1 54 ILE HG13 H  -1.144   0.535  11.317 1.00 . A A . 54 ILE HG13 1 1 
       12 33128 1 1 54 ILE HG21 H  -0.280  -0.478  13.354 1.00 . A A . 54 ILE HG21 1 1 
       12 33129 1 1 54 ILE HG22 H  -1.333  -1.873  13.138 1.00 . A A . 54 ILE HG22 1 1 
       12 33130 1 1 54 ILE HG23 H  -1.366  -0.972  14.656 1.00 . A A . 54 ILE HG23 1 1 
       12 33131 1 1 54 ILE N    N  -4.779   0.281  12.721 1.00 . A A . 54 ILE N    1 1 
       12 33132 1 1 54 ILE O    O  -4.169   0.483  15.461 1.00 . A A . 54 ILE O    1 1 
       12 33133 1 1 55 PRO C    C  -3.159  -1.352  17.757 1.00 . A A . 55 PRO C    1 1 
       12 33134 1 1 55 PRO CA   C  -4.294  -1.919  16.895 1.00 . A A . 55 PRO CA   1 1 
       12 33135 1 1 55 PRO CB   C  -4.386  -3.442  17.079 1.00 . A A . 55 PRO CB   1 1 
       12 33136 1 1 55 PRO CD   C  -3.880  -3.058  14.795 1.00 . A A . 55 PRO CD   1 1 
       12 33137 1 1 55 PRO CG   C  -3.645  -4.005  15.929 1.00 . A A . 55 PRO CG   1 1 
       12 33138 1 1 55 PRO HA   H  -5.228  -1.463  17.189 1.00 . A A . 55 PRO HA   1 1 
       12 33139 1 1 55 PRO HB2  H  -3.924  -3.720  18.015 1.00 . A A . 55 PRO HB2  1 1 
       12 33140 1 1 55 PRO HB3  H  -5.421  -3.755  17.074 1.00 . A A . 55 PRO HB3  1 1 
       12 33141 1 1 55 PRO HD2  H  -3.021  -3.050  14.140 1.00 . A A . 55 PRO HD2  1 1 
       12 33142 1 1 55 PRO HD3  H  -4.769  -3.337  14.249 1.00 . A A . 55 PRO HD3  1 1 
       12 33143 1 1 55 PRO HG2  H  -2.592  -4.059  16.163 1.00 . A A . 55 PRO HG2  1 1 
       12 33144 1 1 55 PRO HG3  H  -4.026  -4.985  15.685 1.00 . A A . 55 PRO HG3  1 1 
       12 33145 1 1 55 PRO N    N  -4.050  -1.764  15.456 1.00 . A A . 55 PRO N    1 1 
       12 33146 1 1 55 PRO O    O  -1.970  -1.505  17.434 1.00 . A A . 55 PRO O    1 1 
       12 33147 1 1 56 ARG C    C  -1.921  -1.195  20.697 1.00 . A A . 56 ARG C    1 1 
       12 33148 1 1 56 ARG CA   C  -2.574  -0.130  19.801 1.00 . A A . 56 ARG CA   1 1 
       12 33149 1 1 56 ARG CB   C  -3.271   0.945  20.655 1.00 . A A . 56 ARG CB   1 1 
       12 33150 1 1 56 ARG CD   C  -5.100   1.526  22.284 1.00 . A A . 56 ARG CD   1 1 
       12 33151 1 1 56 ARG CG   C  -4.372   0.409  21.556 1.00 . A A . 56 ARG CG   1 1 
       12 33152 1 1 56 ARG CZ   C  -7.100   1.699  23.776 1.00 . A A . 56 ARG CZ   1 1 
       12 33153 1 1 56 ARG H    H  -4.493  -0.692  19.076 1.00 . A A . 56 ARG H    1 1 
       12 33154 1 1 56 ARG HA   H  -1.802   0.339  19.210 1.00 . A A . 56 ARG HA   1 1 
       12 33155 1 1 56 ARG HB2  H  -2.533   1.426  21.281 1.00 . A A . 56 ARG HB2  1 1 
       12 33156 1 1 56 ARG HB3  H  -3.701   1.684  19.995 1.00 . A A . 56 ARG HB3  1 1 
       12 33157 1 1 56 ARG HD2  H  -4.388   2.084  22.871 1.00 . A A . 56 ARG HD2  1 1 
       12 33158 1 1 56 ARG HD3  H  -5.563   2.180  21.558 1.00 . A A . 56 ARG HD3  1 1 
       12 33159 1 1 56 ARG HE   H  -6.097   0.020  23.316 1.00 . A A . 56 ARG HE   1 1 
       12 33160 1 1 56 ARG HG2  H  -5.081  -0.149  20.962 1.00 . A A . 56 ARG HG2  1 1 
       12 33161 1 1 56 ARG HG3  H  -3.928  -0.252  22.286 1.00 . A A . 56 ARG HG3  1 1 
       12 33162 1 1 56 ARG HH11 H  -6.551   3.526  23.028 1.00 . A A . 56 ARG HH11 1 1 
       12 33163 1 1 56 ARG HH12 H  -7.904   3.545  24.062 1.00 . A A . 56 ARG HH12 1 1 
       12 33164 1 1 56 ARG HH21 H  -7.905   0.079  24.692 1.00 . A A . 56 ARG HH21 1 1 
       12 33165 1 1 56 ARG HH22 H  -8.707   1.547  25.048 1.00 . A A . 56 ARG HH22 1 1 
       12 33166 1 1 56 ARG N    N  -3.532  -0.739  18.873 1.00 . A A . 56 ARG N    1 1 
       12 33167 1 1 56 ARG NE   N  -6.139   0.991  23.169 1.00 . A A . 56 ARG NE   1 1 
       12 33168 1 1 56 ARG NH1  N  -7.188   3.010  23.607 1.00 . A A . 56 ARG NH1  1 1 
       12 33169 1 1 56 ARG NH2  N  -7.970   1.072  24.558 1.00 . A A . 56 ARG NH2  1 1 
       12 33170 1 1 56 ARG O    O  -1.142  -0.881  21.592 1.00 . A A . 56 ARG O    1 1 
       12 33171 1 1 57 TYR C    C  -0.193  -3.655  21.150 1.00 . A A . 57 TYR C    1 1 
       12 33172 1 1 57 TYR CA   C  -1.728  -3.624  21.116 1.00 . A A . 57 TYR CA   1 1 
       12 33173 1 1 57 TYR CB   C  -2.274  -4.893  20.441 1.00 . A A . 57 TYR CB   1 1 
       12 33174 1 1 57 TYR CD1  C  -1.988  -6.707  22.178 1.00 . A A . 57 TYR CD1  1 1 
       12 33175 1 1 57 TYR CD2  C  -0.773  -6.899  20.140 1.00 . A A . 57 TYR CD2  1 1 
       12 33176 1 1 57 TYR CE1  C  -1.432  -7.890  22.620 1.00 . A A . 57 TYR CE1  1 1 
       12 33177 1 1 57 TYR CE2  C  -0.216  -8.079  20.573 1.00 . A A . 57 TYR CE2  1 1 
       12 33178 1 1 57 TYR CG   C  -1.671  -6.191  20.932 1.00 . A A . 57 TYR CG   1 1 
       12 33179 1 1 57 TYR CZ   C  -0.549  -8.571  21.812 1.00 . A A . 57 TYR CZ   1 1 
       12 33180 1 1 57 TYR H    H  -2.946  -2.588  19.738 1.00 . A A . 57 TYR H    1 1 
       12 33181 1 1 57 TYR HA   H  -2.095  -3.608  22.131 1.00 . A A . 57 TYR HA   1 1 
       12 33182 1 1 57 TYR HB2  H  -3.339  -4.952  20.611 1.00 . A A . 57 TYR HB2  1 1 
       12 33183 1 1 57 TYR HB3  H  -2.094  -4.822  19.378 1.00 . A A . 57 TYR HB3  1 1 
       12 33184 1 1 57 TYR HD1  H  -2.682  -6.168  22.805 1.00 . A A . 57 TYR HD1  1 1 
       12 33185 1 1 57 TYR HD2  H  -0.515  -6.509  19.166 1.00 . A A . 57 TYR HD2  1 1 
       12 33186 1 1 57 TYR HE1  H  -1.692  -8.278  23.594 1.00 . A A . 57 TYR HE1  1 1 
       12 33187 1 1 57 TYR HE2  H   0.481  -8.612  19.942 1.00 . A A . 57 TYR HE2  1 1 
       12 33188 1 1 57 TYR HH   H   0.937  -9.738  21.988 1.00 . A A . 57 TYR HH   1 1 
       12 33189 1 1 57 TYR N    N  -2.262  -2.448  20.427 1.00 . A A . 57 TYR N    1 1 
       12 33190 1 1 57 TYR O    O   0.406  -4.118  22.128 1.00 . A A . 57 TYR O    1 1 
       12 33191 1 1 57 TYR OH   O   0.008  -9.748  22.248 1.00 . A A . 57 TYR OH   1 1 
       12 33192 1 1 58 GLN C    C   2.361  -1.797  19.697 1.00 . A A . 58 GLN C    1 1 
       12 33193 1 1 58 GLN CA   C   1.876  -3.196  20.064 1.00 . A A . 58 GLN CA   1 1 
       12 33194 1 1 58 GLN CB   C   2.367  -4.205  19.012 1.00 . A A . 58 GLN CB   1 1 
       12 33195 1 1 58 GLN CD   C   4.275  -5.637  18.211 1.00 . A A . 58 GLN CD   1 1 
       12 33196 1 1 58 GLN CG   C   3.722  -4.821  19.336 1.00 . A A . 58 GLN CG   1 1 
       12 33197 1 1 58 GLN H    H  -0.059  -2.771  19.366 1.00 . A A . 58 GLN H    1 1 
       12 33198 1 1 58 GLN HA   H   2.249  -3.474  21.038 1.00 . A A . 58 GLN HA   1 1 
       12 33199 1 1 58 GLN HB2  H   1.649  -5.003  18.897 1.00 . A A . 58 GLN HB2  1 1 
       12 33200 1 1 58 GLN HB3  H   2.468  -3.680  18.071 1.00 . A A . 58 GLN HB3  1 1 
       12 33201 1 1 58 GLN HE21 H   5.322  -4.083  17.600 1.00 . A A . 58 GLN HE21 1 1 
       12 33202 1 1 58 GLN HE22 H   5.488  -5.541  16.671 1.00 . A A . 58 GLN HE22 1 1 
       12 33203 1 1 58 GLN HG2  H   4.441  -4.050  19.565 1.00 . A A . 58 GLN HG2  1 1 
       12 33204 1 1 58 GLN HG3  H   3.609  -5.465  20.196 1.00 . A A . 58 GLN HG3  1 1 
       12 33205 1 1 58 GLN N    N   0.440  -3.174  20.107 1.00 . A A . 58 GLN N    1 1 
       12 33206 1 1 58 GLN NE2  N   5.104  -5.029  17.415 1.00 . A A . 58 GLN NE2  1 1 
       12 33207 1 1 58 GLN O    O   1.551  -0.884  19.515 1.00 . A A . 58 GLN O    1 1 
       12 33208 1 1 58 GLN OE1  O   4.002  -6.821  18.095 1.00 . A A . 58 GLN OE1  1 1 
       12 33209 1 1 59 ASP C    C   4.067  -0.058  17.727 1.00 . A A . 59 ASP C    1 1 
       12 33210 1 1 59 ASP CA   C   4.294  -0.377  19.202 1.00 . A A . 59 ASP CA   1 1 
       12 33211 1 1 59 ASP CB   C   5.807  -0.432  19.505 1.00 . A A . 59 ASP CB   1 1 
       12 33212 1 1 59 ASP CG   C   6.596  -1.416  18.633 1.00 . A A . 59 ASP CG   1 1 
       12 33213 1 1 59 ASP H    H   4.252  -2.409  19.726 1.00 . A A . 59 ASP H    1 1 
       12 33214 1 1 59 ASP HA   H   3.849   0.402  19.802 1.00 . A A . 59 ASP HA   1 1 
       12 33215 1 1 59 ASP HB2  H   6.226   0.552  19.349 1.00 . A A . 59 ASP HB2  1 1 
       12 33216 1 1 59 ASP HB3  H   5.942  -0.708  20.540 1.00 . A A . 59 ASP HB3  1 1 
       12 33217 1 1 59 ASP N    N   3.658  -1.644  19.564 1.00 . A A . 59 ASP N    1 1 
       12 33218 1 1 59 ASP O    O   4.294   1.061  17.284 1.00 . A A . 59 ASP O    1 1 
       12 33219 1 1 59 ASP OD1  O   6.107  -2.541  18.363 1.00 . A A . 59 ASP OD1  1 1 
       12 33220 1 1 59 ASP OD2  O   7.749  -1.087  18.254 1.00 . A A . 59 ASP OD2  1 1 
       12 33221 1 1 60 ALA C    C   2.418   0.214  15.182 1.00 . A A . 60 ALA C    1 1 
       12 33222 1 1 60 ALA CA   C   3.339  -0.964  15.548 1.00 . A A . 60 ALA CA   1 1 
       12 33223 1 1 60 ALA CB   C   2.748  -2.272  15.048 1.00 . A A . 60 ALA CB   1 1 
       12 33224 1 1 60 ALA H    H   3.452  -1.904  17.457 1.00 . A A . 60 ALA H    1 1 
       12 33225 1 1 60 ALA HA   H   4.286  -0.819  15.050 1.00 . A A . 60 ALA HA   1 1 
       12 33226 1 1 60 ALA HB1  H   3.392  -3.093  15.331 1.00 . A A . 60 ALA HB1  1 1 
       12 33227 1 1 60 ALA HB2  H   2.654  -2.241  13.973 1.00 . A A . 60 ALA HB2  1 1 
       12 33228 1 1 60 ALA HB3  H   1.773  -2.415  15.488 1.00 . A A . 60 ALA HB3  1 1 
       12 33229 1 1 60 ALA N    N   3.604  -1.059  16.989 1.00 . A A . 60 ALA N    1 1 
       12 33230 1 1 60 ALA O    O   2.627   0.873  14.162 1.00 . A A . 60 ALA O    1 1 
       12 33231 1 1 61 ARG C    C   1.198   2.900  15.838 1.00 . A A . 61 ARG C    1 1 
       12 33232 1 1 61 ARG CA   C   0.461   1.556  15.791 1.00 . A A . 61 ARG CA   1 1 
       12 33233 1 1 61 ARG CB   C  -0.670   1.478  16.860 1.00 . A A . 61 ARG CB   1 1 
       12 33234 1 1 61 ARG CD   C  -1.651   3.873  16.756 1.00 . A A . 61 ARG CD   1 1 
       12 33235 1 1 61 ARG CG   C  -1.921   2.376  16.651 1.00 . A A . 61 ARG CG   1 1 
       12 33236 1 1 61 ARG CZ   C  -0.960   5.513  18.491 1.00 . A A . 61 ARG CZ   1 1 
       12 33237 1 1 61 ARG H    H   1.325  -0.073  16.834 1.00 . A A . 61 ARG H    1 1 
       12 33238 1 1 61 ARG HA   H   0.037   1.416  14.809 1.00 . A A . 61 ARG HA   1 1 
       12 33239 1 1 61 ARG HB2  H  -1.015   0.456  16.903 1.00 . A A . 61 ARG HB2  1 1 
       12 33240 1 1 61 ARG HB3  H  -0.234   1.722  17.816 1.00 . A A . 61 ARG HB3  1 1 
       12 33241 1 1 61 ARG HD2  H  -0.935   4.148  15.997 1.00 . A A . 61 ARG HD2  1 1 
       12 33242 1 1 61 ARG HD3  H  -2.573   4.406  16.589 1.00 . A A . 61 ARG HD3  1 1 
       12 33243 1 1 61 ARG HE   H  -0.849   3.504  18.649 1.00 . A A . 61 ARG HE   1 1 
       12 33244 1 1 61 ARG HG2  H  -2.322   2.183  15.667 1.00 . A A . 61 ARG HG2  1 1 
       12 33245 1 1 61 ARG HG3  H  -2.662   2.097  17.386 1.00 . A A . 61 ARG HG3  1 1 
       12 33246 1 1 61 ARG HH11 H  -1.713   6.404  16.804 1.00 . A A . 61 ARG HH11 1 1 
       12 33247 1 1 61 ARG HH12 H  -1.204   7.484  18.014 1.00 . A A . 61 ARG HH12 1 1 
       12 33248 1 1 61 ARG HH21 H  -0.203   4.999  20.313 1.00 . A A . 61 ARG HH21 1 1 
       12 33249 1 1 61 ARG HH22 H  -0.328   6.673  20.066 1.00 . A A . 61 ARG HH22 1 1 
       12 33250 1 1 61 ARG N    N   1.422   0.476  16.028 1.00 . A A . 61 ARG N    1 1 
       12 33251 1 1 61 ARG NE   N  -1.111   4.253  18.066 1.00 . A A . 61 ARG NE   1 1 
       12 33252 1 1 61 ARG NH1  N  -1.321   6.533  17.714 1.00 . A A . 61 ARG NH1  1 1 
       12 33253 1 1 61 ARG NH2  N  -0.466   5.748  19.699 1.00 . A A . 61 ARG NH2  1 1 
       12 33254 1 1 61 ARG O    O   0.945   3.786  15.035 1.00 . A A . 61 ARG O    1 1 
       12 33255 1 1 62 ASN C    C   3.922   4.351  15.787 1.00 . A A . 62 ASN C    1 1 
       12 33256 1 1 62 ASN CA   C   2.911   4.226  16.938 1.00 . A A . 62 ASN CA   1 1 
       12 33257 1 1 62 ASN CB   C   3.618   4.177  18.323 1.00 . A A . 62 ASN CB   1 1 
       12 33258 1 1 62 ASN CG   C   4.437   5.422  18.704 1.00 . A A . 62 ASN CG   1 1 
       12 33259 1 1 62 ASN H    H   2.298   2.245  17.346 1.00 . A A . 62 ASN H    1 1 
       12 33260 1 1 62 ASN HA   H   2.238   5.070  16.904 1.00 . A A . 62 ASN HA   1 1 
       12 33261 1 1 62 ASN HB2  H   2.868   4.042  19.087 1.00 . A A . 62 ASN HB2  1 1 
       12 33262 1 1 62 ASN HB3  H   4.274   3.319  18.334 1.00 . A A . 62 ASN HB3  1 1 
       12 33263 1 1 62 ASN HD21 H   4.027   5.112  20.608 1.00 . A A . 62 ASN HD21 1 1 
       12 33264 1 1 62 ASN HD22 H   5.014   6.482  20.276 1.00 . A A . 62 ASN HD22 1 1 
       12 33265 1 1 62 ASN N    N   2.125   3.011  16.759 1.00 . A A . 62 ASN N    1 1 
       12 33266 1 1 62 ASN ND2  N   4.500   5.702  19.982 1.00 . A A . 62 ASN ND2  1 1 
       12 33267 1 1 62 ASN O    O   4.083   5.424  15.202 1.00 . A A . 62 ASN O    1 1 
       12 33268 1 1 62 ASN OD1  O   5.005   6.113  17.869 1.00 . A A . 62 ASN OD1  1 1 
       12 33269 1 1 63 LEU C    C   4.976   3.650  13.037 1.00 . A A . 63 LEU C    1 1 
       12 33270 1 1 63 LEU CA   C   5.551   3.183  14.367 1.00 . A A . 63 LEU CA   1 1 
       12 33271 1 1 63 LEU CB   C   6.090   1.756  14.202 1.00 . A A . 63 LEU CB   1 1 
       12 33272 1 1 63 LEU CD1  C   7.227  -0.279  15.101 1.00 . A A . 63 LEU CD1  1 1 
       12 33273 1 1 63 LEU CD2  C   8.080   1.989  15.701 1.00 . A A . 63 LEU CD2  1 1 
       12 33274 1 1 63 LEU CG   C   6.841   1.163  15.389 1.00 . A A . 63 LEU CG   1 1 
       12 33275 1 1 63 LEU H    H   4.344   2.412  15.941 1.00 . A A . 63 LEU H    1 1 
       12 33276 1 1 63 LEU HA   H   6.374   3.827  14.637 1.00 . A A . 63 LEU HA   1 1 
       12 33277 1 1 63 LEU HB2  H   5.256   1.108  13.981 1.00 . A A . 63 LEU HB2  1 1 
       12 33278 1 1 63 LEU HB3  H   6.755   1.753  13.351 1.00 . A A . 63 LEU HB3  1 1 
       12 33279 1 1 63 LEU HD11 H   7.853  -0.330  14.223 1.00 . A A . 63 LEU HD11 1 1 
       12 33280 1 1 63 LEU HD12 H   6.332  -0.865  14.947 1.00 . A A . 63 LEU HD12 1 1 
       12 33281 1 1 63 LEU HD13 H   7.761  -0.677  15.951 1.00 . A A . 63 LEU HD13 1 1 
       12 33282 1 1 63 LEU HD21 H   8.726   2.010  14.834 1.00 . A A . 63 LEU HD21 1 1 
       12 33283 1 1 63 LEU HD22 H   8.609   1.534  16.523 1.00 . A A . 63 LEU HD22 1 1 
       12 33284 1 1 63 LEU HD23 H   7.796   2.996  15.967 1.00 . A A . 63 LEU HD23 1 1 
       12 33285 1 1 63 LEU HG   H   6.201   1.170  16.258 1.00 . A A . 63 LEU HG   1 1 
       12 33286 1 1 63 LEU N    N   4.553   3.234  15.443 1.00 . A A . 63 LEU N    1 1 
       12 33287 1 1 63 LEU O    O   5.557   4.508  12.364 1.00 . A A . 63 LEU O    1 1 
       12 33288 1 1 64 ILE C    C   2.719   4.861  11.360 1.00 . A A . 64 ILE C    1 1 
       12 33289 1 1 64 ILE CA   C   3.200   3.411  11.389 1.00 . A A . 64 ILE CA   1 1 
       12 33290 1 1 64 ILE CB   C   1.986   2.461  11.116 1.00 . A A . 64 ILE CB   1 1 
       12 33291 1 1 64 ILE CD1  C   0.550   1.486   9.239 1.00 . A A . 64 ILE CD1  1 1 
       12 33292 1 1 64 ILE CG1  C   1.617   2.489   9.628 1.00 . A A . 64 ILE CG1  1 1 
       12 33293 1 1 64 ILE CG2  C   0.760   2.885  11.979 1.00 . A A . 64 ILE CG2  1 1 
       12 33294 1 1 64 ILE H    H   3.371   2.472  13.275 1.00 . A A . 64 ILE H    1 1 
       12 33295 1 1 64 ILE HA   H   3.932   3.268  10.609 1.00 . A A . 64 ILE HA   1 1 
       12 33296 1 1 64 ILE HB   H   2.272   1.459  11.399 1.00 . A A . 64 ILE HB   1 1 
       12 33297 1 1 64 ILE HD11 H   0.878   0.485   9.480 1.00 . A A . 64 ILE HD11 1 1 
       12 33298 1 1 64 ILE HD12 H   0.371   1.555   8.176 1.00 . A A . 64 ILE HD12 1 1 
       12 33299 1 1 64 ILE HD13 H  -0.363   1.708   9.772 1.00 . A A . 64 ILE HD13 1 1 
       12 33300 1 1 64 ILE HG12 H   1.249   3.473   9.374 1.00 . A A . 64 ILE HG12 1 1 
       12 33301 1 1 64 ILE HG13 H   2.501   2.281   9.041 1.00 . A A . 64 ILE HG13 1 1 
       12 33302 1 1 64 ILE HG21 H   0.497   3.918  11.776 1.00 . A A . 64 ILE HG21 1 1 
       12 33303 1 1 64 ILE HG22 H   1.007   2.837  13.029 1.00 . A A . 64 ILE HG22 1 1 
       12 33304 1 1 64 ILE HG23 H  -0.092   2.258  11.773 1.00 . A A . 64 ILE HG23 1 1 
       12 33305 1 1 64 ILE N    N   3.820   3.108  12.673 1.00 . A A . 64 ILE N    1 1 
       12 33306 1 1 64 ILE O    O   2.670   5.499  10.313 1.00 . A A . 64 ILE O    1 1 
       12 33307 1 1 65 ARG C    C   2.874   7.735  12.458 1.00 . A A . 65 ARG C    1 1 
       12 33308 1 1 65 ARG CA   C   1.827   6.651  12.693 1.00 . A A . 65 ARG CA   1 1 
       12 33309 1 1 65 ARG CB   C   1.235   6.713  14.107 1.00 . A A . 65 ARG CB   1 1 
       12 33310 1 1 65 ARG CD   C   0.465   9.118  14.122 1.00 . A A . 65 ARG CD   1 1 
       12 33311 1 1 65 ARG CG   C   0.083   7.674  14.302 1.00 . A A . 65 ARG CG   1 1 
       12 33312 1 1 65 ARG CZ   C   2.075  10.747  15.136 1.00 . A A . 65 ARG CZ   1 1 
       12 33313 1 1 65 ARG H    H   2.646   4.843  13.330 1.00 . A A . 65 ARG H    1 1 
       12 33314 1 1 65 ARG HA   H   1.028   6.752  11.975 1.00 . A A . 65 ARG HA   1 1 
       12 33315 1 1 65 ARG HB2  H   0.888   5.726  14.377 1.00 . A A . 65 ARG HB2  1 1 
       12 33316 1 1 65 ARG HB3  H   2.027   6.991  14.785 1.00 . A A . 65 ARG HB3  1 1 
       12 33317 1 1 65 ARG HD2  H   0.887   9.229  13.133 1.00 . A A . 65 ARG HD2  1 1 
       12 33318 1 1 65 ARG HD3  H  -0.460   9.654  14.200 1.00 . A A . 65 ARG HD3  1 1 
       12 33319 1 1 65 ARG HE   H   1.596   8.902  15.846 1.00 . A A . 65 ARG HE   1 1 
       12 33320 1 1 65 ARG HG2  H  -0.684   7.420  13.588 1.00 . A A . 65 ARG HG2  1 1 
       12 33321 1 1 65 ARG HG3  H  -0.310   7.519  15.296 1.00 . A A . 65 ARG HG3  1 1 
       12 33322 1 1 65 ARG HH11 H   1.156  11.520  13.467 1.00 . A A . 65 ARG HH11 1 1 
       12 33323 1 1 65 ARG HH12 H   2.298  12.546  14.179 1.00 . A A . 65 ARG HH12 1 1 
       12 33324 1 1 65 ARG HH21 H   3.183  10.351  16.809 1.00 . A A . 65 ARG HH21 1 1 
       12 33325 1 1 65 ARG HH22 H   3.470  11.879  16.100 1.00 . A A . 65 ARG HH22 1 1 
       12 33326 1 1 65 ARG N    N   2.431   5.372  12.531 1.00 . A A . 65 ARG N    1 1 
       12 33327 1 1 65 ARG NE   N   1.430   9.564  15.135 1.00 . A A . 65 ARG NE   1 1 
       12 33328 1 1 65 ARG NH1  N   1.825  11.659  14.204 1.00 . A A . 65 ARG NH1  1 1 
       12 33329 1 1 65 ARG NH2  N   2.967  11.010  16.081 1.00 . A A . 65 ARG NH2  1 1 
       12 33330 1 1 65 ARG O    O   2.566   8.811  11.958 1.00 . A A . 65 ARG O    1 1 
       12 33331 1 1 66 ARG C    C   5.659   8.464  11.152 1.00 . A A . 66 ARG C    1 1 
       12 33332 1 1 66 ARG CA   C   5.216   8.354  12.606 1.00 . A A . 66 ARG CA   1 1 
       12 33333 1 1 66 ARG CB   C   6.393   7.956  13.487 1.00 . A A . 66 ARG CB   1 1 
       12 33334 1 1 66 ARG CD   C   7.286   7.556  15.789 1.00 . A A . 66 ARG CD   1 1 
       12 33335 1 1 66 ARG CG   C   6.096   8.010  14.971 1.00 . A A . 66 ARG CG   1 1 
       12 33336 1 1 66 ARG CZ   C   9.705   8.112  16.027 1.00 . A A . 66 ARG CZ   1 1 
       12 33337 1 1 66 ARG H    H   4.294   6.517  13.120 1.00 . A A . 66 ARG H    1 1 
       12 33338 1 1 66 ARG HA   H   4.862   9.324  12.929 1.00 . A A . 66 ARG HA   1 1 
       12 33339 1 1 66 ARG HB2  H   6.684   6.945  13.239 1.00 . A A . 66 ARG HB2  1 1 
       12 33340 1 1 66 ARG HB3  H   7.218   8.618  13.280 1.00 . A A . 66 ARG HB3  1 1 
       12 33341 1 1 66 ARG HD2  H   7.027   7.605  16.836 1.00 . A A . 66 ARG HD2  1 1 
       12 33342 1 1 66 ARG HD3  H   7.512   6.533  15.521 1.00 . A A . 66 ARG HD3  1 1 
       12 33343 1 1 66 ARG HE   H   8.340   9.189  15.006 1.00 . A A . 66 ARG HE   1 1 
       12 33344 1 1 66 ARG HG2  H   5.851   9.024  15.244 1.00 . A A . 66 ARG HG2  1 1 
       12 33345 1 1 66 ARG HG3  H   5.256   7.362  15.182 1.00 . A A . 66 ARG HG3  1 1 
       12 33346 1 1 66 ARG HH11 H   9.162   6.401  17.002 1.00 . A A . 66 ARG HH11 1 1 
       12 33347 1 1 66 ARG HH12 H  10.809   6.789  17.152 1.00 . A A . 66 ARG HH12 1 1 
       12 33348 1 1 66 ARG HH21 H  10.573   9.742  15.170 1.00 . A A . 66 ARG HH21 1 1 
       12 33349 1 1 66 ARG HH22 H  11.653   8.759  16.062 1.00 . A A . 66 ARG HH22 1 1 
       12 33350 1 1 66 ARG N    N   4.114   7.416  12.768 1.00 . A A . 66 ARG N    1 1 
       12 33351 1 1 66 ARG NE   N   8.479   8.384  15.555 1.00 . A A . 66 ARG NE   1 1 
       12 33352 1 1 66 ARG NH1  N   9.911   7.032  16.776 1.00 . A A . 66 ARG NH1  1 1 
       12 33353 1 1 66 ARG NH2  N  10.718   8.926  15.738 1.00 . A A . 66 ARG NH2  1 1 
       12 33354 1 1 66 ARG O    O   6.584   9.220  10.832 1.00 . A A . 66 ARG O    1 1 
       12 33355 1 1 67 HIS C    C   4.192   8.359   8.101 1.00 . A A . 67 HIS C    1 1 
       12 33356 1 1 67 HIS CA   C   5.331   7.766   8.871 1.00 . A A . 67 HIS CA   1 1 
       12 33357 1 1 67 HIS CB   C   5.646   6.390   8.284 1.00 . A A . 67 HIS CB   1 1 
       12 33358 1 1 67 HIS CD2  C   6.945   4.645   9.644 1.00 . A A . 67 HIS CD2  1 1 
       12 33359 1 1 67 HIS CE1  C   8.967   5.311   9.188 1.00 . A A . 67 HIS CE1  1 1 
       12 33360 1 1 67 HIS CG   C   6.842   5.717   8.845 1.00 . A A . 67 HIS CG   1 1 
       12 33361 1 1 67 HIS H    H   4.276   7.145  10.580 1.00 . A A . 67 HIS H    1 1 
       12 33362 1 1 67 HIS HA   H   6.198   8.398   8.752 1.00 . A A . 67 HIS HA   1 1 
       12 33363 1 1 67 HIS HB2  H   4.803   5.740   8.468 1.00 . A A . 67 HIS HB2  1 1 
       12 33364 1 1 67 HIS HB3  H   5.780   6.493   7.216 1.00 . A A . 67 HIS HB3  1 1 
       12 33365 1 1 67 HIS HD1  H   8.386   6.903   8.044 1.00 . A A . 67 HIS HD1  1 1 
       12 33366 1 1 67 HIS HD2  H   6.124   4.076  10.058 1.00 . A A . 67 HIS HD2  1 1 
       12 33367 1 1 67 HIS HE1  H  10.043   5.379   9.158 1.00 . A A . 67 HIS HE1  1 1 
       12 33368 1 1 67 HIS HE2  H   8.588   3.981  10.670 1.00 . A A . 67 HIS HE2  1 1 
       12 33369 1 1 67 HIS N    N   5.014   7.718  10.278 1.00 . A A . 67 HIS N    1 1 
       12 33370 1 1 67 HIS ND1  N   8.128   6.116   8.578 1.00 . A A . 67 HIS ND1  1 1 
       12 33371 1 1 67 HIS NE2  N   8.270   4.411   9.842 1.00 . A A . 67 HIS NE2  1 1 
       12 33372 1 1 67 HIS O    O   3.028   8.209   8.472 1.00 . A A . 67 HIS O    1 1 
       12 33373 1 1 68 GLU C    C   3.174   8.579   5.097 1.00 . A A . 68 GLU C    1 1 
       12 33374 1 1 68 GLU CA   C   3.581   9.606   6.153 1.00 . A A . 68 GLU CA   1 1 
       12 33375 1 1 68 GLU CB   C   4.154  10.900   5.516 1.00 . A A . 68 GLU CB   1 1 
       12 33376 1 1 68 GLU CD   C   6.703  10.468   5.713 1.00 . A A . 68 GLU CD   1 1 
       12 33377 1 1 68 GLU CG   C   5.510  10.754   4.787 1.00 . A A . 68 GLU CG   1 1 
       12 33378 1 1 68 GLU H    H   5.481   9.090   6.810 1.00 . A A . 68 GLU H    1 1 
       12 33379 1 1 68 GLU HA   H   2.705   9.854   6.733 1.00 . A A . 68 GLU HA   1 1 
       12 33380 1 1 68 GLU HB2  H   3.437  11.270   4.799 1.00 . A A . 68 GLU HB2  1 1 
       12 33381 1 1 68 GLU HB3  H   4.270  11.637   6.296 1.00 . A A . 68 GLU HB3  1 1 
       12 33382 1 1 68 GLU HG2  H   5.422   9.933   4.092 1.00 . A A . 68 GLU HG2  1 1 
       12 33383 1 1 68 GLU HG3  H   5.702  11.665   4.237 1.00 . A A . 68 GLU HG3  1 1 
       12 33384 1 1 68 GLU N    N   4.524   9.009   7.045 1.00 . A A . 68 GLU N    1 1 
       12 33385 1 1 68 GLU O    O   4.028   7.883   4.537 1.00 . A A . 68 GLU O    1 1 
       12 33386 1 1 68 GLU OE1  O   6.953   9.289   6.049 1.00 . A A . 68 GLU OE1  1 1 
       12 33387 1 1 68 GLU OE2  O   7.384  11.416   6.112 1.00 . A A . 68 GLU OE2  1 1 
       12 33388 1 1 69 ARG C    C   1.880   7.620   2.503 1.00 . A A . 69 ARG C    1 1 
       12 33389 1 1 69 ARG CA   C   1.351   7.458   3.930 1.00 . A A . 69 ARG CA   1 1 
       12 33390 1 1 69 ARG CB   C  -0.210   7.391   3.898 1.00 . A A . 69 ARG CB   1 1 
       12 33391 1 1 69 ARG CD   C  -1.161   8.245   6.171 1.00 . A A . 69 ARG CD   1 1 
       12 33392 1 1 69 ARG CG   C  -0.968   7.061   5.207 1.00 . A A . 69 ARG CG   1 1 
       12 33393 1 1 69 ARG CZ   C   0.095   9.846   7.585 1.00 . A A . 69 ARG CZ   1 1 
       12 33394 1 1 69 ARG H    H   1.261   9.146   5.209 1.00 . A A . 69 ARG H    1 1 
       12 33395 1 1 69 ARG HA   H   1.724   6.516   4.303 1.00 . A A . 69 ARG HA   1 1 
       12 33396 1 1 69 ARG HB2  H  -0.623   8.328   3.555 1.00 . A A . 69 ARG HB2  1 1 
       12 33397 1 1 69 ARG HB3  H  -0.481   6.639   3.172 1.00 . A A . 69 ARG HB3  1 1 
       12 33398 1 1 69 ARG HD2  H  -1.476   9.097   5.593 1.00 . A A . 69 ARG HD2  1 1 
       12 33399 1 1 69 ARG HD3  H  -1.949   7.988   6.865 1.00 . A A . 69 ARG HD3  1 1 
       12 33400 1 1 69 ARG HE   H   0.734   7.999   7.032 1.00 . A A . 69 ARG HE   1 1 
       12 33401 1 1 69 ARG HG2  H  -1.953   6.703   4.950 1.00 . A A . 69 ARG HG2  1 1 
       12 33402 1 1 69 ARG HG3  H  -0.434   6.273   5.721 1.00 . A A . 69 ARG HG3  1 1 
       12 33403 1 1 69 ARG HH11 H  -1.629  10.662   6.782 1.00 . A A . 69 ARG HH11 1 1 
       12 33404 1 1 69 ARG HH12 H  -0.810  11.668   7.879 1.00 . A A . 69 ARG HH12 1 1 
       12 33405 1 1 69 ARG HH21 H   1.842   9.405   8.546 1.00 . A A . 69 ARG HH21 1 1 
       12 33406 1 1 69 ARG HH22 H   1.202  10.953   8.893 1.00 . A A . 69 ARG HH22 1 1 
       12 33407 1 1 69 ARG N    N   1.879   8.486   4.823 1.00 . A A . 69 ARG N    1 1 
       12 33408 1 1 69 ARG NE   N   0.015   8.665   6.937 1.00 . A A . 69 ARG NE   1 1 
       12 33409 1 1 69 ARG NH1  N  -0.843  10.785   7.399 1.00 . A A . 69 ARG NH1  1 1 
       12 33410 1 1 69 ARG NH2  N   1.114  10.087   8.394 1.00 . A A . 69 ARG NH2  1 1 
       12 33411 1 1 69 ARG O    O   2.145   6.628   1.808 1.00 . A A . 69 ARG O    1 1 
       12 33412 1 1 70 ASP C    C   3.924   8.620   0.469 1.00 . A A . 70 ASP C    1 1 
       12 33413 1 1 70 ASP CA   C   2.526   9.188   0.728 1.00 . A A . 70 ASP CA   1 1 
       12 33414 1 1 70 ASP CB   C   2.521  10.704   0.511 1.00 . A A . 70 ASP CB   1 1 
       12 33415 1 1 70 ASP CG   C   2.935  11.113  -0.892 1.00 . A A . 70 ASP CG   1 1 
       12 33416 1 1 70 ASP H    H   1.836   9.594   2.708 1.00 . A A . 70 ASP H    1 1 
       12 33417 1 1 70 ASP HA   H   1.841   8.735   0.027 1.00 . A A . 70 ASP HA   1 1 
       12 33418 1 1 70 ASP HB2  H   1.528  11.086   0.693 1.00 . A A . 70 ASP HB2  1 1 
       12 33419 1 1 70 ASP HB3  H   3.206  11.150   1.214 1.00 . A A . 70 ASP HB3  1 1 
       12 33420 1 1 70 ASP N    N   2.052   8.865   2.086 1.00 . A A . 70 ASP N    1 1 
       12 33421 1 1 70 ASP O    O   4.209   8.097  -0.611 1.00 . A A . 70 ASP O    1 1 
       12 33422 1 1 70 ASP OD1  O   2.051  11.255  -1.764 1.00 . A A . 70 ASP OD1  1 1 
       12 33423 1 1 70 ASP OD2  O   4.142  11.330  -1.130 1.00 . A A . 70 ASP OD2  1 1 
       12 33424 1 1 71 GLU C    C   6.108   6.666   1.326 1.00 . A A . 71 GLU C    1 1 
       12 33425 1 1 71 GLU CA   C   6.138   8.193   1.347 1.00 . A A . 71 GLU CA   1 1 
       12 33426 1 1 71 GLU CB   C   6.974   8.690   2.521 1.00 . A A . 71 GLU CB   1 1 
       12 33427 1 1 71 GLU CD   C   9.123   9.117   1.270 1.00 . A A . 71 GLU CD   1 1 
       12 33428 1 1 71 GLU CG   C   8.462   8.407   2.433 1.00 . A A . 71 GLU CG   1 1 
       12 33429 1 1 71 GLU H    H   4.489   9.088   2.318 1.00 . A A . 71 GLU H    1 1 
       12 33430 1 1 71 GLU HA   H   6.556   8.558   0.421 1.00 . A A . 71 GLU HA   1 1 
       12 33431 1 1 71 GLU HB2  H   6.853   9.760   2.596 1.00 . A A . 71 GLU HB2  1 1 
       12 33432 1 1 71 GLU HB3  H   6.594   8.234   3.424 1.00 . A A . 71 GLU HB3  1 1 
       12 33433 1 1 71 GLU HG2  H   8.930   8.729   3.350 1.00 . A A . 71 GLU HG2  1 1 
       12 33434 1 1 71 GLU HG3  H   8.601   7.344   2.317 1.00 . A A . 71 GLU HG3  1 1 
       12 33435 1 1 71 GLU N    N   4.776   8.692   1.471 1.00 . A A . 71 GLU N    1 1 
       12 33436 1 1 71 GLU O    O   6.799   6.032   0.535 1.00 . A A . 71 GLU O    1 1 
       12 33437 1 1 71 GLU OE1  O   9.120  10.366   1.243 1.00 . A A . 71 GLU OE1  1 1 
       12 33438 1 1 71 GLU OE2  O   9.692   8.450   0.402 1.00 . A A . 71 GLU OE2  1 1 
       12 33439 1 1 72 ILE C    C   4.712   4.043   0.926 1.00 . A A . 72 ILE C    1 1 
       12 33440 1 1 72 ILE CA   C   5.105   4.644   2.278 1.00 . A A . 72 ILE CA   1 1 
       12 33441 1 1 72 ILE CB   C   4.039   4.249   3.350 1.00 . A A . 72 ILE CB   1 1 
       12 33442 1 1 72 ILE CD1  C   3.459   4.450   5.846 1.00 . A A . 72 ILE CD1  1 1 
       12 33443 1 1 72 ILE CG1  C   4.448   4.773   4.737 1.00 . A A . 72 ILE CG1  1 1 
       12 33444 1 1 72 ILE CG2  C   3.833   2.731   3.384 1.00 . A A . 72 ILE CG2  1 1 
       12 33445 1 1 72 ILE H    H   4.719   6.674   2.759 1.00 . A A . 72 ILE H    1 1 
       12 33446 1 1 72 ILE HA   H   6.057   4.231   2.571 1.00 . A A . 72 ILE HA   1 1 
       12 33447 1 1 72 ILE HB   H   3.101   4.704   3.068 1.00 . A A . 72 ILE HB   1 1 
       12 33448 1 1 72 ILE HD11 H   3.358   3.378   5.935 1.00 . A A . 72 ILE HD11 1 1 
       12 33449 1 1 72 ILE HD12 H   2.498   4.880   5.608 1.00 . A A . 72 ILE HD12 1 1 
       12 33450 1 1 72 ILE HD13 H   3.817   4.858   6.779 1.00 . A A . 72 ILE HD13 1 1 
       12 33451 1 1 72 ILE HG12 H   5.401   4.346   5.012 1.00 . A A . 72 ILE HG12 1 1 
       12 33452 1 1 72 ILE HG13 H   4.552   5.847   4.686 1.00 . A A . 72 ILE HG13 1 1 
       12 33453 1 1 72 ILE HG21 H   3.495   2.391   2.416 1.00 . A A . 72 ILE HG21 1 1 
       12 33454 1 1 72 ILE HG22 H   3.096   2.484   4.134 1.00 . A A . 72 ILE HG22 1 1 
       12 33455 1 1 72 ILE HG23 H   4.769   2.247   3.626 1.00 . A A . 72 ILE HG23 1 1 
       12 33456 1 1 72 ILE N    N   5.256   6.093   2.180 1.00 . A A . 72 ILE N    1 1 
       12 33457 1 1 72 ILE O    O   5.297   3.044   0.478 1.00 . A A . 72 ILE O    1 1 
       12 33458 1 1 73 MET C    C   4.271   4.168  -2.121 1.00 . A A . 73 MET C    1 1 
       12 33459 1 1 73 MET CA   C   3.268   4.144  -1.004 1.00 . A A . 73 MET CA   1 1 
       12 33460 1 1 73 MET CB   C   1.985   4.771  -1.496 1.00 . A A . 73 MET CB   1 1 
       12 33461 1 1 73 MET CE   C  -0.539   3.772  -3.075 1.00 . A A . 73 MET CE   1 1 
       12 33462 1 1 73 MET CG   C   0.744   4.450  -0.716 1.00 . A A . 73 MET CG   1 1 
       12 33463 1 1 73 MET H    H   3.377   5.496   0.636 1.00 . A A . 73 MET H    1 1 
       12 33464 1 1 73 MET HA   H   3.062   3.102  -0.818 1.00 . A A . 73 MET HA   1 1 
       12 33465 1 1 73 MET HB2  H   2.128   5.838  -1.420 1.00 . A A . 73 MET HB2  1 1 
       12 33466 1 1 73 MET HB3  H   1.841   4.500  -2.529 1.00 . A A . 73 MET HB3  1 1 
       12 33467 1 1 73 MET HE1  H   0.321   4.057  -3.663 1.00 . A A . 73 MET HE1  1 1 
       12 33468 1 1 73 MET HE2  H  -1.429   3.814  -3.682 1.00 . A A . 73 MET HE2  1 1 
       12 33469 1 1 73 MET HE3  H  -0.409   2.755  -2.736 1.00 . A A . 73 MET HE3  1 1 
       12 33470 1 1 73 MET HG2  H   0.715   3.400  -0.468 1.00 . A A . 73 MET HG2  1 1 
       12 33471 1 1 73 MET HG3  H   0.733   5.047   0.183 1.00 . A A . 73 MET HG3  1 1 
       12 33472 1 1 73 MET N    N   3.753   4.669   0.258 1.00 . A A . 73 MET N    1 1 
       12 33473 1 1 73 MET O    O   4.210   3.308  -3.006 1.00 . A A . 73 MET O    1 1 
       12 33474 1 1 73 MET SD   S  -0.733   4.855  -1.653 1.00 . A A . 73 MET SD   1 1 
       12 33475 1 1 74 GLU C    C   7.076   3.992  -3.174 1.00 . A A . 74 GLU C    1 1 
       12 33476 1 1 74 GLU CA   C   6.107   5.166  -3.233 1.00 . A A . 74 GLU CA   1 1 
       12 33477 1 1 74 GLU CB   C   6.780   6.570  -3.439 1.00 . A A . 74 GLU CB   1 1 
       12 33478 1 1 74 GLU CD   C   9.124   6.319  -2.490 1.00 . A A . 74 GLU CD   1 1 
       12 33479 1 1 74 GLU CG   C   7.804   7.049  -2.399 1.00 . A A . 74 GLU CG   1 1 
       12 33480 1 1 74 GLU H    H   5.251   5.769  -1.391 1.00 . A A . 74 GLU H    1 1 
       12 33481 1 1 74 GLU HA   H   5.480   4.951  -4.088 1.00 . A A . 74 GLU HA   1 1 
       12 33482 1 1 74 GLU HB2  H   7.288   6.566  -4.391 1.00 . A A . 74 GLU HB2  1 1 
       12 33483 1 1 74 GLU HB3  H   5.986   7.302  -3.493 1.00 . A A . 74 GLU HB3  1 1 
       12 33484 1 1 74 GLU HG2  H   7.996   8.100  -2.557 1.00 . A A . 74 GLU HG2  1 1 
       12 33485 1 1 74 GLU HG3  H   7.393   6.902  -1.411 1.00 . A A . 74 GLU HG3  1 1 
       12 33486 1 1 74 GLU N    N   5.190   5.118  -2.125 1.00 . A A . 74 GLU N    1 1 
       12 33487 1 1 74 GLU O    O   7.442   3.432  -4.198 1.00 . A A . 74 GLU O    1 1 
       12 33488 1 1 74 GLU OE1  O   9.885   6.554  -3.452 1.00 . A A . 74 GLU OE1  1 1 
       12 33489 1 1 74 GLU OE2  O   9.417   5.494  -1.636 1.00 . A A . 74 GLU OE2  1 1 
       12 33490 1 1 75 GLU C    C   7.565   1.175  -2.122 1.00 . A A . 75 GLU C    1 1 
       12 33491 1 1 75 GLU CA   C   8.329   2.450  -1.812 1.00 . A A . 75 GLU CA   1 1 
       12 33492 1 1 75 GLU CB   C   8.976   2.414  -0.428 1.00 . A A . 75 GLU CB   1 1 
       12 33493 1 1 75 GLU CD   C  11.183   1.590  -1.358 1.00 . A A . 75 GLU CD   1 1 
       12 33494 1 1 75 GLU CG   C  10.101   1.388  -0.299 1.00 . A A . 75 GLU CG   1 1 
       12 33495 1 1 75 GLU H    H   7.166   4.098  -1.180 1.00 . A A . 75 GLU H    1 1 
       12 33496 1 1 75 GLU HA   H   9.097   2.541  -2.565 1.00 . A A . 75 GLU HA   1 1 
       12 33497 1 1 75 GLU HB2  H   9.374   3.393  -0.207 1.00 . A A . 75 GLU HB2  1 1 
       12 33498 1 1 75 GLU HB3  H   8.210   2.173   0.293 1.00 . A A . 75 GLU HB3  1 1 
       12 33499 1 1 75 GLU HG2  H  10.550   1.476   0.679 1.00 . A A . 75 GLU HG2  1 1 
       12 33500 1 1 75 GLU HG3  H   9.688   0.398  -0.414 1.00 . A A . 75 GLU HG3  1 1 
       12 33501 1 1 75 GLU N    N   7.456   3.590  -1.970 1.00 . A A . 75 GLU N    1 1 
       12 33502 1 1 75 GLU O    O   8.108   0.261  -2.741 1.00 . A A . 75 GLU O    1 1 
       12 33503 1 1 75 GLU OE1  O  11.355   0.714  -2.228 1.00 . A A . 75 GLU OE1  1 1 
       12 33504 1 1 75 GLU OE2  O  11.835   2.645  -1.358 1.00 . A A . 75 GLU OE2  1 1 
       12 33505 1 1 76 LEU C    C   5.375  -0.191  -3.532 1.00 . A A . 76 LEU C    1 1 
       12 33506 1 1 76 LEU CA   C   5.401   0.007  -2.036 1.00 . A A . 76 LEU CA   1 1 
       12 33507 1 1 76 LEU CB   C   3.952   0.251  -1.566 1.00 . A A . 76 LEU CB   1 1 
       12 33508 1 1 76 LEU CD1  C   2.226   0.677   0.175 1.00 . A A . 76 LEU CD1  1 1 
       12 33509 1 1 76 LEU CD2  C   4.071  -0.881   0.659 1.00 . A A . 76 LEU CD2  1 1 
       12 33510 1 1 76 LEU CG   C   3.693   0.386  -0.065 1.00 . A A . 76 LEU CG   1 1 
       12 33511 1 1 76 LEU H    H   5.938   1.884  -1.173 1.00 . A A . 76 LEU H    1 1 
       12 33512 1 1 76 LEU HA   H   5.787  -0.881  -1.560 1.00 . A A . 76 LEU HA   1 1 
       12 33513 1 1 76 LEU HB2  H   3.605   1.159  -2.036 1.00 . A A . 76 LEU HB2  1 1 
       12 33514 1 1 76 LEU HB3  H   3.347  -0.563  -1.938 1.00 . A A . 76 LEU HB3  1 1 
       12 33515 1 1 76 LEU HD11 H   2.055   0.796   1.235 1.00 . A A . 76 LEU HD11 1 1 
       12 33516 1 1 76 LEU HD12 H   1.641  -0.157  -0.183 1.00 . A A . 76 LEU HD12 1 1 
       12 33517 1 1 76 LEU HD13 H   1.923   1.572  -0.346 1.00 . A A . 76 LEU HD13 1 1 
       12 33518 1 1 76 LEU HD21 H   3.466  -1.688   0.275 1.00 . A A . 76 LEU HD21 1 1 
       12 33519 1 1 76 LEU HD22 H   3.863  -0.756   1.711 1.00 . A A . 76 LEU HD22 1 1 
       12 33520 1 1 76 LEU HD23 H   5.120  -1.100   0.516 1.00 . A A . 76 LEU HD23 1 1 
       12 33521 1 1 76 LEU HG   H   4.279   1.203   0.334 1.00 . A A . 76 LEU HG   1 1 
       12 33522 1 1 76 LEU N    N   6.280   1.136  -1.711 1.00 . A A . 76 LEU N    1 1 
       12 33523 1 1 76 LEU O    O   5.584  -1.287  -4.026 1.00 . A A . 76 LEU O    1 1 
       12 33524 1 1 77 THR C    C   6.404   0.523  -6.325 1.00 . A A . 77 THR C    1 1 
       12 33525 1 1 77 THR CA   C   5.045   0.874  -5.669 1.00 . A A . 77 THR CA   1 1 
       12 33526 1 1 77 THR CB   C   4.515   2.230  -6.190 1.00 . A A . 77 THR CB   1 1 
       12 33527 1 1 77 THR CG2  C   4.162   2.144  -7.668 1.00 . A A . 77 THR CG2  1 1 
       12 33528 1 1 77 THR H    H   5.039   1.761  -3.776 1.00 . A A . 77 THR H    1 1 
       12 33529 1 1 77 THR HA   H   4.331   0.107  -5.930 1.00 . A A . 77 THR HA   1 1 
       12 33530 1 1 77 THR HB   H   5.269   2.989  -6.042 1.00 . A A . 77 THR HB   1 1 
       12 33531 1 1 77 THR HG1  H   3.581   2.919  -4.595 1.00 . A A . 77 THR HG1  1 1 
       12 33532 1 1 77 THR HG21 H   5.037   1.861  -8.235 1.00 . A A . 77 THR HG21 1 1 
       12 33533 1 1 77 THR HG22 H   3.805   3.106  -8.010 1.00 . A A . 77 THR HG22 1 1 
       12 33534 1 1 77 THR HG23 H   3.387   1.406  -7.807 1.00 . A A . 77 THR HG23 1 1 
       12 33535 1 1 77 THR N    N   5.150   0.900  -4.239 1.00 . A A . 77 THR N    1 1 
       12 33536 1 1 77 THR O    O   6.450  -0.257  -7.283 1.00 . A A . 77 THR O    1 1 
       12 33537 1 1 77 THR OG1  O   3.321   2.578  -5.459 1.00 . A A . 77 THR OG1  1 1 
       12 33538 1 1 78 LYS C    C   9.250  -0.635  -6.191 1.00 . A A . 78 LYS C    1 1 
       12 33539 1 1 78 LYS CA   C   8.820   0.796  -6.381 1.00 . A A . 78 LYS CA   1 1 
       12 33540 1 1 78 LYS CB   C   9.950   1.713  -5.885 1.00 . A A . 78 LYS CB   1 1 
       12 33541 1 1 78 LYS CD   C  11.081   3.966  -5.960 1.00 . A A . 78 LYS CD   1 1 
       12 33542 1 1 78 LYS CE   C  11.755   3.677  -4.612 1.00 . A A . 78 LYS CE   1 1 
       12 33543 1 1 78 LYS CG   C   9.768   3.191  -6.153 1.00 . A A . 78 LYS CG   1 1 
       12 33544 1 1 78 LYS H    H   7.432   1.658  -5.007 1.00 . A A . 78 LYS H    1 1 
       12 33545 1 1 78 LYS HA   H   8.704   0.953  -7.443 1.00 . A A . 78 LYS HA   1 1 
       12 33546 1 1 78 LYS HB2  H  10.036   1.584  -4.817 1.00 . A A . 78 LYS HB2  1 1 
       12 33547 1 1 78 LYS HB3  H  10.874   1.391  -6.342 1.00 . A A . 78 LYS HB3  1 1 
       12 33548 1 1 78 LYS HD2  H  11.760   3.692  -6.752 1.00 . A A . 78 LYS HD2  1 1 
       12 33549 1 1 78 LYS HD3  H  10.864   5.022  -6.031 1.00 . A A . 78 LYS HD3  1 1 
       12 33550 1 1 78 LYS HE2  H  11.939   2.615  -4.556 1.00 . A A . 78 LYS HE2  1 1 
       12 33551 1 1 78 LYS HE3  H  12.699   4.197  -4.580 1.00 . A A . 78 LYS HE3  1 1 
       12 33552 1 1 78 LYS HG2  H   9.438   3.301  -7.174 1.00 . A A . 78 LYS HG2  1 1 
       12 33553 1 1 78 LYS HG3  H   9.014   3.586  -5.490 1.00 . A A . 78 LYS HG3  1 1 
       12 33554 1 1 78 LYS HZ1  H  11.382   3.756  -2.564 1.00 . A A . 78 LYS HZ1  1 1 
       12 33555 1 1 78 LYS HZ2  H   9.983   3.656  -3.494 1.00 . A A . 78 LYS HZ2  1 1 
       12 33556 1 1 78 LYS HZ3  H  10.786   5.099  -3.379 1.00 . A A . 78 LYS HZ3  1 1 
       12 33557 1 1 78 LYS N    N   7.511   1.070  -5.791 1.00 . A A . 78 LYS N    1 1 
       12 33558 1 1 78 LYS NZ   N  10.933   4.066  -3.456 1.00 . A A . 78 LYS NZ   1 1 
       12 33559 1 1 78 LYS O    O   9.559  -1.316  -7.151 1.00 . A A . 78 LYS O    1 1 
       12 33560 1 1 79 TYR C    C   8.919  -3.496  -5.342 1.00 . A A . 79 TYR C    1 1 
       12 33561 1 1 79 TYR CA   C   9.752  -2.423  -4.639 1.00 . A A . 79 TYR CA   1 1 
       12 33562 1 1 79 TYR CB   C   9.780  -2.616  -3.123 1.00 . A A . 79 TYR CB   1 1 
       12 33563 1 1 79 TYR CD1  C  11.884  -3.966  -2.900 1.00 . A A . 79 TYR CD1  1 1 
       12 33564 1 1 79 TYR CD2  C   9.901  -4.844  -1.920 1.00 . A A . 79 TYR CD2  1 1 
       12 33565 1 1 79 TYR CE1  C  12.600  -5.060  -2.454 1.00 . A A . 79 TYR CE1  1 1 
       12 33566 1 1 79 TYR CE2  C  10.611  -5.944  -1.461 1.00 . A A . 79 TYR CE2  1 1 
       12 33567 1 1 79 TYR CG   C  10.531  -3.839  -2.643 1.00 . A A . 79 TYR CG   1 1 
       12 33568 1 1 79 TYR CZ   C  11.961  -6.045  -1.733 1.00 . A A . 79 TYR CZ   1 1 
       12 33569 1 1 79 TYR H    H   8.910  -0.520  -4.236 1.00 . A A . 79 TYR H    1 1 
       12 33570 1 1 79 TYR HA   H  10.759  -2.485  -5.023 1.00 . A A . 79 TYR HA   1 1 
       12 33571 1 1 79 TYR HB2  H  10.248  -1.754  -2.670 1.00 . A A . 79 TYR HB2  1 1 
       12 33572 1 1 79 TYR HB3  H   8.764  -2.687  -2.770 1.00 . A A . 79 TYR HB3  1 1 
       12 33573 1 1 79 TYR HD1  H  12.365  -3.187  -3.474 1.00 . A A . 79 TYR HD1  1 1 
       12 33574 1 1 79 TYR HD2  H   8.843  -4.757  -1.713 1.00 . A A . 79 TYR HD2  1 1 
       12 33575 1 1 79 TYR HE1  H  13.656  -5.137  -2.666 1.00 . A A . 79 TYR HE1  1 1 
       12 33576 1 1 79 TYR HE2  H  10.108  -6.720  -0.900 1.00 . A A . 79 TYR HE2  1 1 
       12 33577 1 1 79 TYR HH   H  12.183  -7.953  -1.414 1.00 . A A . 79 TYR HH   1 1 
       12 33578 1 1 79 TYR N    N   9.253  -1.091  -4.960 1.00 . A A . 79 TYR N    1 1 
       12 33579 1 1 79 TYR O    O   9.440  -4.550  -5.740 1.00 . A A . 79 TYR O    1 1 
       12 33580 1 1 79 TYR OH   O  12.684  -7.135  -1.276 1.00 . A A . 79 TYR OH   1 1 
       12 33581 1 1 80 TYR C    C   7.183  -4.229  -7.679 1.00 . A A . 80 TYR C    1 1 
       12 33582 1 1 80 TYR CA   C   6.723  -4.064  -6.220 1.00 . A A . 80 TYR CA   1 1 
       12 33583 1 1 80 TYR CB   C   5.335  -3.415  -6.180 1.00 . A A . 80 TYR CB   1 1 
       12 33584 1 1 80 TYR CD1  C   3.464  -5.082  -6.117 1.00 . A A . 80 TYR CD1  1 1 
       12 33585 1 1 80 TYR CD2  C   3.918  -4.008  -8.183 1.00 . A A . 80 TYR CD2  1 1 
       12 33586 1 1 80 TYR CE1  C   2.436  -5.779  -6.702 1.00 . A A . 80 TYR CE1  1 1 
       12 33587 1 1 80 TYR CE2  C   2.888  -4.696  -8.776 1.00 . A A . 80 TYR CE2  1 1 
       12 33588 1 1 80 TYR CG   C   4.223  -4.190  -6.841 1.00 . A A . 80 TYR CG   1 1 
       12 33589 1 1 80 TYR CZ   C   2.150  -5.580  -8.032 1.00 . A A . 80 TYR CZ   1 1 
       12 33590 1 1 80 TYR H    H   7.300  -2.366  -5.131 1.00 . A A . 80 TYR H    1 1 
       12 33591 1 1 80 TYR HA   H   6.678  -5.024  -5.728 1.00 . A A . 80 TYR HA   1 1 
       12 33592 1 1 80 TYR HB2  H   5.049  -3.265  -5.150 1.00 . A A . 80 TYR HB2  1 1 
       12 33593 1 1 80 TYR HB3  H   5.402  -2.449  -6.658 1.00 . A A . 80 TYR HB3  1 1 
       12 33594 1 1 80 TYR HD1  H   3.695  -5.227  -5.072 1.00 . A A . 80 TYR HD1  1 1 
       12 33595 1 1 80 TYR HD2  H   4.507  -3.311  -8.760 1.00 . A A . 80 TYR HD2  1 1 
       12 33596 1 1 80 TYR HE1  H   1.860  -6.475  -6.111 1.00 . A A . 80 TYR HE1  1 1 
       12 33597 1 1 80 TYR HE2  H   2.665  -4.541  -9.821 1.00 . A A . 80 TYR HE2  1 1 
       12 33598 1 1 80 TYR HH   H   0.375  -6.203  -8.001 1.00 . A A . 80 TYR HH   1 1 
       12 33599 1 1 80 TYR N    N   7.644  -3.204  -5.509 1.00 . A A . 80 TYR N    1 1 
       12 33600 1 1 80 TYR O    O   7.375  -5.348  -8.169 1.00 . A A . 80 TYR O    1 1 
       12 33601 1 1 80 TYR OH   O   1.115  -6.260  -8.615 1.00 . A A . 80 TYR OH   1 1 
       12 33602 1 1 81 LEU C    C   9.227  -3.519  -9.956 1.00 . A A . 81 LEU C    1 1 
       12 33603 1 1 81 LEU CA   C   7.766  -3.102  -9.749 1.00 . A A . 81 LEU CA   1 1 
       12 33604 1 1 81 LEU CB   C   7.461  -1.749 -10.401 1.00 . A A . 81 LEU CB   1 1 
       12 33605 1 1 81 LEU CD1  C   5.818   0.042 -11.039 1.00 . A A . 81 LEU CD1  1 1 
       12 33606 1 1 81 LEU CD2  C   5.151  -2.350 -11.242 1.00 . A A . 81 LEU CD2  1 1 
       12 33607 1 1 81 LEU CG   C   5.975  -1.343 -10.443 1.00 . A A . 81 LEU CG   1 1 
       12 33608 1 1 81 LEU H    H   7.259  -2.248  -7.886 1.00 . A A . 81 LEU H    1 1 
       12 33609 1 1 81 LEU HA   H   7.156  -3.853 -10.231 1.00 . A A . 81 LEU HA   1 1 
       12 33610 1 1 81 LEU HB2  H   7.990  -0.991  -9.846 1.00 . A A . 81 LEU HB2  1 1 
       12 33611 1 1 81 LEU HB3  H   7.835  -1.764 -11.413 1.00 . A A . 81 LEU HB3  1 1 
       12 33612 1 1 81 LEU HD11 H   4.771   0.303 -11.066 1.00 . A A . 81 LEU HD11 1 1 
       12 33613 1 1 81 LEU HD12 H   6.218   0.045 -12.042 1.00 . A A . 81 LEU HD12 1 1 
       12 33614 1 1 81 LEU HD13 H   6.356   0.758 -10.436 1.00 . A A . 81 LEU HD13 1 1 
       12 33615 1 1 81 LEU HD21 H   4.119  -2.036 -11.252 1.00 . A A . 81 LEU HD21 1 1 
       12 33616 1 1 81 LEU HD22 H   5.219  -3.327 -10.789 1.00 . A A . 81 LEU HD22 1 1 
       12 33617 1 1 81 LEU HD23 H   5.518  -2.395 -12.257 1.00 . A A . 81 LEU HD23 1 1 
       12 33618 1 1 81 LEU HG   H   5.593  -1.315  -9.434 1.00 . A A . 81 LEU HG   1 1 
       12 33619 1 1 81 LEU N    N   7.375  -3.108  -8.351 1.00 . A A . 81 LEU N    1 1 
       12 33620 1 1 81 LEU O    O   9.562  -4.130 -10.979 1.00 . A A . 81 LEU O    1 1 
       12 33621 1 1 82 ALA C    C  11.679  -5.081  -9.098 1.00 . A A . 82 ALA C    1 1 
       12 33622 1 1 82 ALA CA   C  11.495  -3.576  -9.098 1.00 . A A . 82 ALA CA   1 1 
       12 33623 1 1 82 ALA CB   C  12.296  -2.939  -7.985 1.00 . A A . 82 ALA CB   1 1 
       12 33624 1 1 82 ALA H    H   9.786  -2.757  -8.174 1.00 . A A . 82 ALA H    1 1 
       12 33625 1 1 82 ALA HA   H  11.850  -3.191 -10.042 1.00 . A A . 82 ALA HA   1 1 
       12 33626 1 1 82 ALA HB1  H  12.145  -1.870  -8.012 1.00 . A A . 82 ALA HB1  1 1 
       12 33627 1 1 82 ALA HB2  H  13.340  -3.165  -8.138 1.00 . A A . 82 ALA HB2  1 1 
       12 33628 1 1 82 ALA HB3  H  11.972  -3.335  -7.034 1.00 . A A . 82 ALA HB3  1 1 
       12 33629 1 1 82 ALA N    N  10.086  -3.228  -8.988 1.00 . A A . 82 ALA N    1 1 
       12 33630 1 1 82 ALA O    O  12.548  -5.612  -9.780 1.00 . A A . 82 ALA O    1 1 
       12 33631 1 1 83 ASN C    C  10.063  -7.842  -9.416 1.00 . A A . 83 ASN C    1 1 
       12 33632 1 1 83 ASN CA   C  10.884  -7.230  -8.312 1.00 . A A . 83 ASN CA   1 1 
       12 33633 1 1 83 ASN CB   C  10.484  -7.783  -6.951 1.00 . A A . 83 ASN CB   1 1 
       12 33634 1 1 83 ASN CG   C  11.518  -7.499  -5.885 1.00 . A A . 83 ASN CG   1 1 
       12 33635 1 1 83 ASN H    H  10.165  -5.289  -7.823 1.00 . A A . 83 ASN H    1 1 
       12 33636 1 1 83 ASN HA   H  11.913  -7.497  -8.503 1.00 . A A . 83 ASN HA   1 1 
       12 33637 1 1 83 ASN HB2  H   9.554  -7.327  -6.647 1.00 . A A . 83 ASN HB2  1 1 
       12 33638 1 1 83 ASN HB3  H  10.350  -8.852  -7.026 1.00 . A A . 83 ASN HB3  1 1 
       12 33639 1 1 83 ASN HD21 H  10.630  -5.796  -5.407 1.00 . A A . 83 ASN HD21 1 1 
       12 33640 1 1 83 ASN HD22 H  12.062  -6.192  -4.525 1.00 . A A . 83 ASN HD22 1 1 
       12 33641 1 1 83 ASN N    N  10.834  -5.771  -8.356 1.00 . A A . 83 ASN N    1 1 
       12 33642 1 1 83 ASN ND2  N  11.389  -6.392  -5.206 1.00 . A A . 83 ASN ND2  1 1 
       12 33643 1 1 83 ASN O    O   9.962  -9.052  -9.535 1.00 . A A . 83 ASN O    1 1 
       12 33644 1 1 83 ASN OD1  O  12.443  -8.287  -5.676 1.00 . A A . 83 ASN OD1  1 1 
       12 33645 1 1 84 HIS C    C   9.695  -7.343 -12.619 1.00 . A A . 84 HIS C    1 1 
       12 33646 1 1 84 HIS CA   C   8.749  -7.422 -11.407 1.00 . A A . 84 HIS CA   1 1 
       12 33647 1 1 84 HIS CB   C   7.489  -6.522 -11.587 1.00 . A A . 84 HIS CB   1 1 
       12 33648 1 1 84 HIS CD2  C   6.530  -6.572 -14.020 1.00 . A A . 84 HIS CD2  1 1 
       12 33649 1 1 84 HIS CE1  C   4.800  -7.843 -13.665 1.00 . A A . 84 HIS CE1  1 1 
       12 33650 1 1 84 HIS CG   C   6.544  -6.912 -12.706 1.00 . A A . 84 HIS CG   1 1 
       12 33651 1 1 84 HIS H    H   9.577  -6.033 -10.054 1.00 . A A . 84 HIS H    1 1 
       12 33652 1 1 84 HIS HA   H   8.451  -8.449 -11.252 1.00 . A A . 84 HIS HA   1 1 
       12 33653 1 1 84 HIS HB2  H   6.919  -6.535 -10.670 1.00 . A A . 84 HIS HB2  1 1 
       12 33654 1 1 84 HIS HB3  H   7.820  -5.509 -11.770 1.00 . A A . 84 HIS HB3  1 1 
       12 33655 1 1 84 HIS HD1  H   5.159  -8.132 -11.672 1.00 . A A . 84 HIS HD1  1 1 
       12 33656 1 1 84 HIS HD2  H   7.250  -5.945 -14.524 1.00 . A A . 84 HIS HD2  1 1 
       12 33657 1 1 84 HIS HE1  H   3.895  -8.411 -13.824 1.00 . A A . 84 HIS HE1  1 1 
       12 33658 1 1 84 HIS HE2  H   5.259  -7.177 -15.555 1.00 . A A . 84 HIS HE2  1 1 
       12 33659 1 1 84 HIS N    N   9.492  -6.993 -10.241 1.00 . A A . 84 HIS N    1 1 
       12 33660 1 1 84 HIS ND1  N   5.442  -7.710 -12.519 1.00 . A A . 84 HIS ND1  1 1 
       12 33661 1 1 84 HIS NE2  N   5.443  -7.162 -14.580 1.00 . A A . 84 HIS NE2  1 1 
       12 33662 1 1 84 HIS O    O   9.319  -7.620 -13.747 1.00 . A A . 84 HIS O    1 1 
       12 33663 1 1 85 GLY C    C  11.991  -5.501 -14.041 1.00 . A A . 85 GLY C    1 1 
       12 33664 1 1 85 GLY CA   C  11.939  -6.865 -13.394 1.00 . A A . 85 GLY CA   1 1 
       12 33665 1 1 85 GLY H    H  11.180  -6.724 -11.430 1.00 . A A . 85 GLY H    1 1 
       12 33666 1 1 85 GLY HA2  H  12.907  -7.092 -12.973 1.00 . A A . 85 GLY HA2  1 1 
       12 33667 1 1 85 GLY HA3  H  11.707  -7.600 -14.152 1.00 . A A . 85 GLY HA3  1 1 
       12 33668 1 1 85 GLY N    N  10.936  -6.949 -12.352 1.00 . A A . 85 GLY N    1 1 
       12 33669 1 1 85 GLY O    O  12.548  -5.338 -15.136 1.00 . A A . 85 GLY O    1 1 
       12 33670 1 1 86 ILE C    C  12.454  -2.318 -13.258 1.00 . A A . 86 ILE C    1 1 
       12 33671 1 1 86 ILE CA   C  11.392  -3.175 -13.922 1.00 . A A . 86 ILE CA   1 1 
       12 33672 1 1 86 ILE CB   C   9.990  -2.517 -13.763 1.00 . A A . 86 ILE CB   1 1 
       12 33673 1 1 86 ILE CD1  C   7.530  -2.789 -14.402 1.00 . A A . 86 ILE CD1  1 1 
       12 33674 1 1 86 ILE CG1  C   8.932  -3.343 -14.506 1.00 . A A . 86 ILE CG1  1 1 
       12 33675 1 1 86 ILE CG2  C   9.998  -1.075 -14.272 1.00 . A A . 86 ILE CG2  1 1 
       12 33676 1 1 86 ILE H    H  11.006  -4.669 -12.502 1.00 . A A . 86 ILE H    1 1 
       12 33677 1 1 86 ILE HA   H  11.623  -3.238 -14.975 1.00 . A A . 86 ILE HA   1 1 
       12 33678 1 1 86 ILE HB   H   9.742  -2.503 -12.712 1.00 . A A . 86 ILE HB   1 1 
       12 33679 1 1 86 ILE HD11 H   7.523  -1.791 -14.814 1.00 . A A . 86 ILE HD11 1 1 
       12 33680 1 1 86 ILE HD12 H   7.243  -2.758 -13.363 1.00 . A A . 86 ILE HD12 1 1 
       12 33681 1 1 86 ILE HD13 H   6.846  -3.417 -14.954 1.00 . A A . 86 ILE HD13 1 1 
       12 33682 1 1 86 ILE HG12 H   9.187  -3.381 -15.555 1.00 . A A . 86 ILE HG12 1 1 
       12 33683 1 1 86 ILE HG13 H   8.925  -4.347 -14.108 1.00 . A A . 86 ILE HG13 1 1 
       12 33684 1 1 86 ILE HG21 H   9.016  -0.641 -14.147 1.00 . A A . 86 ILE HG21 1 1 
       12 33685 1 1 86 ILE HG22 H  10.265  -1.065 -15.318 1.00 . A A . 86 ILE HG22 1 1 
       12 33686 1 1 86 ILE HG23 H  10.718  -0.498 -13.711 1.00 . A A . 86 ILE HG23 1 1 
       12 33687 1 1 86 ILE N    N  11.413  -4.518 -13.385 1.00 . A A . 86 ILE N    1 1 
       12 33688 1 1 86 ILE O    O  12.622  -2.365 -12.032 1.00 . A A . 86 ILE O    1 1 
       12 33689 1 1 87 ASP C    C  13.519   0.690 -13.381 1.00 . A A . 87 ASP C    1 1 
       12 33690 1 1 87 ASP CA   C  14.172  -0.653 -13.513 1.00 . A A . 87 ASP CA   1 1 
       12 33691 1 1 87 ASP CB   C  15.417  -0.554 -14.393 1.00 . A A . 87 ASP CB   1 1 
       12 33692 1 1 87 ASP CG   C  16.429   0.440 -13.844 1.00 . A A . 87 ASP CG   1 1 
       12 33693 1 1 87 ASP H    H  13.064  -1.633 -15.025 1.00 . A A . 87 ASP H    1 1 
       12 33694 1 1 87 ASP HA   H  14.444  -1.002 -12.529 1.00 . A A . 87 ASP HA   1 1 
       12 33695 1 1 87 ASP HB2  H  15.887  -1.524 -14.454 1.00 . A A . 87 ASP HB2  1 1 
       12 33696 1 1 87 ASP HB3  H  15.125  -0.234 -15.382 1.00 . A A . 87 ASP HB3  1 1 
       12 33697 1 1 87 ASP N    N  13.194  -1.578 -14.054 1.00 . A A . 87 ASP N    1 1 
       12 33698 1 1 87 ASP O    O  13.058   1.269 -14.371 1.00 . A A . 87 ASP O    1 1 
       12 33699 1 1 87 ASP OD1  O  16.530   1.557 -14.375 1.00 . A A . 87 ASP OD1  1 1 
       12 33700 1 1 87 ASP OD2  O  17.132   0.108 -12.862 1.00 . A A . 87 ASP OD2  1 1 
       12 33701 1 1 88 ILE C    C  13.675   3.574 -11.911 1.00 . A A . 88 ILE C    1 1 
       12 33702 1 1 88 ILE CA   C  12.757   2.388 -11.901 1.00 . A A . 88 ILE CA   1 1 
       12 33703 1 1 88 ILE CB   C  12.020   2.281 -10.562 1.00 . A A . 88 ILE CB   1 1 
       12 33704 1 1 88 ILE CD1  C  10.310   0.855  -9.366 1.00 . A A . 88 ILE CD1  1 1 
       12 33705 1 1 88 ILE CG1  C  11.053   1.102 -10.628 1.00 . A A . 88 ILE CG1  1 1 
       12 33706 1 1 88 ILE CG2  C  11.290   3.584 -10.209 1.00 . A A . 88 ILE CG2  1 1 
       12 33707 1 1 88 ILE H    H  13.910   0.717 -11.442 1.00 . A A . 88 ILE H    1 1 
       12 33708 1 1 88 ILE HA   H  12.017   2.520 -12.676 1.00 . A A . 88 ILE HA   1 1 
       12 33709 1 1 88 ILE HB   H  12.750   2.085  -9.798 1.00 . A A . 88 ILE HB   1 1 
       12 33710 1 1 88 ILE HD11 H   9.731   1.731  -9.115 1.00 . A A . 88 ILE HD11 1 1 
       12 33711 1 1 88 ILE HD12 H  11.007   0.649  -8.567 1.00 . A A . 88 ILE HD12 1 1 
       12 33712 1 1 88 ILE HD13 H   9.656   0.006  -9.494 1.00 . A A . 88 ILE HD13 1 1 
       12 33713 1 1 88 ILE HG12 H  10.325   1.284 -11.404 1.00 . A A . 88 ILE HG12 1 1 
       12 33714 1 1 88 ILE HG13 H  11.611   0.208 -10.873 1.00 . A A . 88 ILE HG13 1 1 
       12 33715 1 1 88 ILE HG21 H  10.812   3.475  -9.247 1.00 . A A . 88 ILE HG21 1 1 
       12 33716 1 1 88 ILE HG22 H  10.550   3.804 -10.963 1.00 . A A . 88 ILE HG22 1 1 
       12 33717 1 1 88 ILE HG23 H  12.004   4.393 -10.162 1.00 . A A . 88 ILE HG23 1 1 
       12 33718 1 1 88 ILE N    N  13.461   1.177 -12.181 1.00 . A A . 88 ILE N    1 1 
       12 33719 1 1 88 ILE O    O  14.744   3.575 -11.280 1.00 . A A . 88 ILE O    1 1 
       12 33720 1 1 89 LYS C    C  13.040   6.976 -12.865 1.00 . A A . 89 LYS C    1 1 
       12 33721 1 1 89 LYS CA   C  13.998   5.798 -12.768 1.00 . A A . 89 LYS CA   1 1 
       12 33722 1 1 89 LYS CB   C  14.881   5.707 -14.023 1.00 . A A . 89 LYS CB   1 1 
       12 33723 1 1 89 LYS CD   C  15.007   5.337 -16.571 1.00 . A A . 89 LYS CD   1 1 
       12 33724 1 1 89 LYS CE   C  15.893   6.555 -16.947 1.00 . A A . 89 LYS CE   1 1 
       12 33725 1 1 89 LYS CG   C  14.105   5.537 -15.329 1.00 . A A . 89 LYS CG   1 1 
       12 33726 1 1 89 LYS H    H  12.356   4.476 -13.007 1.00 . A A . 89 LYS H    1 1 
       12 33727 1 1 89 LYS HA   H  14.628   5.922 -11.900 1.00 . A A . 89 LYS HA   1 1 
       12 33728 1 1 89 LYS HB2  H  15.456   6.615 -14.088 1.00 . A A . 89 LYS HB2  1 1 
       12 33729 1 1 89 LYS HB3  H  15.557   4.872 -13.915 1.00 . A A . 89 LYS HB3  1 1 
       12 33730 1 1 89 LYS HD2  H  15.661   4.500 -16.382 1.00 . A A . 89 LYS HD2  1 1 
       12 33731 1 1 89 LYS HD3  H  14.375   5.092 -17.412 1.00 . A A . 89 LYS HD3  1 1 
       12 33732 1 1 89 LYS HE2  H  16.352   6.366 -17.904 1.00 . A A . 89 LYS HE2  1 1 
       12 33733 1 1 89 LYS HE3  H  15.252   7.420 -17.035 1.00 . A A . 89 LYS HE3  1 1 
       12 33734 1 1 89 LYS HG2  H  13.460   4.677 -15.234 1.00 . A A . 89 LYS HG2  1 1 
       12 33735 1 1 89 LYS HG3  H  13.495   6.415 -15.476 1.00 . A A . 89 LYS HG3  1 1 
       12 33736 1 1 89 LYS HZ1  H  16.630   7.192 -15.052 1.00 . A A . 89 LYS HZ1  1 1 
       12 33737 1 1 89 LYS HZ2  H  17.615   7.581 -16.346 1.00 . A A . 89 LYS HZ2  1 1 
       12 33738 1 1 89 LYS HZ3  H  17.561   6.008 -15.797 1.00 . A A . 89 LYS HZ3  1 1 
       12 33739 1 1 89 LYS N    N  13.247   4.576 -12.606 1.00 . A A . 89 LYS N    1 1 
       12 33740 1 1 89 LYS NZ   N  16.977   6.852 -15.970 1.00 . A A . 89 LYS NZ   1 1 
       12 33741 1 1 89 LYS O    O  11.811   6.775 -12.817 1.00 . A A . 89 LYS O    1 1 
       12 33742 2 1  1 MET C    C  -5.038  12.930   8.060 1.00 . B B .  1 MET C    1 1 
       12 33743 2 1  1 MET CA   C  -3.713  12.501   8.682 1.00 . B B .  1 MET CA   1 1 
       12 33744 2 1  1 MET CB   C  -3.793  12.526  10.224 1.00 . B B .  1 MET CB   1 1 
       12 33745 2 1  1 MET CE   C  -5.290  13.339  12.956 1.00 . B B .  1 MET CE   1 1 
       12 33746 2 1  1 MET CG   C  -4.861  11.608  10.814 1.00 . B B .  1 MET CG   1 1 
       12 33747 2 1  1 MET H1   H  -2.970  14.210   7.794 1.00 . B B .  1 MET H1   1 1 
       12 33748 2 1  1 MET HA   H  -3.480  11.498   8.354 1.00 . B B .  1 MET HA   1 1 
       12 33749 2 1  1 MET HB2  H  -2.838  12.227  10.626 1.00 . B B .  1 MET HB2  1 1 
       12 33750 2 1  1 MET HB3  H  -4.006  13.539  10.535 1.00 . B B .  1 MET HB3  1 1 
       12 33751 2 1  1 MET HE1  H  -5.376  13.482  14.023 1.00 . B B .  1 MET HE1  1 1 
       12 33752 2 1  1 MET HE2  H  -6.228  13.597  12.486 1.00 . B B .  1 MET HE2  1 1 
       12 33753 2 1  1 MET HE3  H  -4.504  13.970  12.572 1.00 . B B .  1 MET HE3  1 1 
       12 33754 2 1  1 MET HG2  H  -5.825  11.928  10.449 1.00 . B B .  1 MET HG2  1 1 
       12 33755 2 1  1 MET HG3  H  -4.678  10.598  10.475 1.00 . B B .  1 MET HG3  1 1 
       12 33756 2 1  1 MET N    N  -2.654  13.380   8.219 1.00 . B B .  1 MET N    1 1 
       12 33757 2 1  1 MET O    O  -5.281  14.126   7.865 1.00 . B B .  1 MET O    1 1 
       12 33758 2 1  1 MET SD   S  -4.907  11.616  12.624 1.00 . B B .  1 MET SD   1 1 
       12 33759 2 1  2 GLY C    C  -8.130  11.190   7.482 1.00 . B B .  2 GLY C    1 1 
       12 33760 2 1  2 GLY CA   C  -7.140  12.256   7.131 1.00 . B B .  2 GLY CA   1 1 
       12 33761 2 1  2 GLY H    H  -5.637  11.031   7.907 1.00 . B B .  2 GLY H    1 1 
       12 33762 2 1  2 GLY HA2  H  -7.494  13.211   7.490 1.00 . B B .  2 GLY HA2  1 1 
       12 33763 2 1  2 GLY HA3  H  -7.030  12.292   6.058 1.00 . B B .  2 GLY HA3  1 1 
       12 33764 2 1  2 GLY N    N  -5.866  11.971   7.733 1.00 . B B .  2 GLY N    1 1 
       12 33765 2 1  2 GLY O    O  -7.893  10.421   8.412 1.00 . B B .  2 GLY O    1 1 
       12 33766 2 1  3 PHE C    C -11.155  10.028   5.793 1.00 . B B .  3 PHE C    1 1 
       12 33767 2 1  3 PHE CA   C -10.239  10.118   7.006 1.00 . B B .  3 PHE CA   1 1 
       12 33768 2 1  3 PHE CB   C -11.042  10.421   8.299 1.00 . B B .  3 PHE CB   1 1 
       12 33769 2 1  3 PHE CD1  C -13.380   9.489   8.457 1.00 . B B .  3 PHE CD1  1 1 
       12 33770 2 1  3 PHE CD2  C -11.584   8.214   9.371 1.00 . B B .  3 PHE CD2  1 1 
       12 33771 2 1  3 PHE CE1  C -14.275   8.513   8.848 1.00 . B B .  3 PHE CE1  1 1 
       12 33772 2 1  3 PHE CE2  C -12.476   7.232   9.760 1.00 . B B .  3 PHE CE2  1 1 
       12 33773 2 1  3 PHE CG   C -12.024   9.352   8.714 1.00 . B B .  3 PHE CG   1 1 
       12 33774 2 1  3 PHE CZ   C -13.824   7.382   9.498 1.00 . B B .  3 PHE CZ   1 1 
       12 33775 2 1  3 PHE H    H  -9.380  11.796   6.062 1.00 . B B .  3 PHE H    1 1 
       12 33776 2 1  3 PHE HA   H  -9.726   9.175   7.119 1.00 . B B .  3 PHE HA   1 1 
       12 33777 2 1  3 PHE HB2  H -10.349  10.550   9.116 1.00 . B B .  3 PHE HB2  1 1 
       12 33778 2 1  3 PHE HB3  H -11.588  11.342   8.155 1.00 . B B .  3 PHE HB3  1 1 
       12 33779 2 1  3 PHE HD1  H -13.735  10.371   7.947 1.00 . B B .  3 PHE HD1  1 1 
       12 33780 2 1  3 PHE HD2  H -10.531   8.095   9.577 1.00 . B B .  3 PHE HD2  1 1 
       12 33781 2 1  3 PHE HE1  H -15.328   8.632   8.641 1.00 . B B .  3 PHE HE1  1 1 
       12 33782 2 1  3 PHE HE2  H -12.120   6.348  10.272 1.00 . B B .  3 PHE HE2  1 1 
       12 33783 2 1  3 PHE HZ   H -14.524   6.618   9.803 1.00 . B B .  3 PHE HZ   1 1 
       12 33784 2 1  3 PHE N    N  -9.233  11.136   6.774 1.00 . B B .  3 PHE N    1 1 
       12 33785 2 1  3 PHE O    O -12.126  10.775   5.674 1.00 . B B .  3 PHE O    1 1 
       12 33786 2 1  4 THR C    C -12.687   7.961   3.874 1.00 . B B .  4 THR C    1 1 
       12 33787 2 1  4 THR CA   C -11.592   9.006   3.676 1.00 . B B .  4 THR CA   1 1 
       12 33788 2 1  4 THR CB   C -10.700   8.671   2.448 1.00 . B B .  4 THR CB   1 1 
       12 33789 2 1  4 THR CG2  C  -9.834   9.861   2.079 1.00 . B B .  4 THR CG2  1 1 
       12 33790 2 1  4 THR H    H -10.007   8.623   4.987 1.00 . B B .  4 THR H    1 1 
       12 33791 2 1  4 THR HA   H -12.078   9.954   3.496 1.00 . B B .  4 THR HA   1 1 
       12 33792 2 1  4 THR HB   H -11.340   8.430   1.612 1.00 . B B .  4 THR HB   1 1 
       12 33793 2 1  4 THR HG1  H  -8.937   7.775   2.519 1.00 . B B .  4 THR HG1  1 1 
       12 33794 2 1  4 THR HG21 H  -9.221   9.605   1.228 1.00 . B B .  4 THR HG21 1 1 
       12 33795 2 1  4 THR HG22 H  -9.200  10.117   2.916 1.00 . B B .  4 THR HG22 1 1 
       12 33796 2 1  4 THR HG23 H -10.464  10.702   1.834 1.00 . B B .  4 THR HG23 1 1 
       12 33797 2 1  4 THR N    N -10.810   9.170   4.872 1.00 . B B .  4 THR N    1 1 
       12 33798 2 1  4 THR O    O -12.422   6.752   3.927 1.00 . B B .  4 THR O    1 1 
       12 33799 2 1  4 THR OG1  O  -9.850   7.539   2.733 1.00 . B B .  4 THR OG1  1 1 
       12 33800 2 1  5 ASP C    C -16.153   7.953   3.316 1.00 . B B .  5 ASP C    1 1 
       12 33801 2 1  5 ASP CA   C -15.039   7.562   4.248 1.00 . B B .  5 ASP CA   1 1 
       12 33802 2 1  5 ASP CB   C -15.519   7.618   5.705 1.00 . B B .  5 ASP CB   1 1 
       12 33803 2 1  5 ASP CG   C -16.726   6.736   5.970 1.00 . B B .  5 ASP CG   1 1 
       12 33804 2 1  5 ASP H    H -14.046   9.400   4.011 1.00 . B B .  5 ASP H    1 1 
       12 33805 2 1  5 ASP HA   H -14.734   6.552   4.017 1.00 . B B .  5 ASP HA   1 1 
       12 33806 2 1  5 ASP HB2  H -14.718   7.294   6.352 1.00 . B B .  5 ASP HB2  1 1 
       12 33807 2 1  5 ASP HB3  H -15.779   8.639   5.948 1.00 . B B .  5 ASP HB3  1 1 
       12 33808 2 1  5 ASP N    N -13.899   8.431   4.040 1.00 . B B .  5 ASP N    1 1 
       12 33809 2 1  5 ASP O    O -16.739   9.035   3.447 1.00 . B B .  5 ASP O    1 1 
       12 33810 2 1  5 ASP OD1  O -17.872   7.254   5.994 1.00 . B B .  5 ASP OD1  1 1 
       12 33811 2 1  5 ASP OD2  O -16.560   5.522   6.162 1.00 . B B .  5 ASP OD2  1 1 
       12 33812 2 1  6 GLU C    C -18.015   5.989   0.926 1.00 . B B .  6 GLU C    1 1 
       12 33813 2 1  6 GLU CA   C -17.443   7.329   1.388 1.00 . B B .  6 GLU CA   1 1 
       12 33814 2 1  6 GLU CB   C -16.911   8.200   0.221 1.00 . B B .  6 GLU CB   1 1 
       12 33815 2 1  6 GLU CD   C -15.049   8.620  -1.444 1.00 . B B .  6 GLU CD   1 1 
       12 33816 2 1  6 GLU CG   C -15.606   7.700  -0.391 1.00 . B B .  6 GLU CG   1 1 
       12 33817 2 1  6 GLU H    H -15.873   6.293   2.269 1.00 . B B .  6 GLU H    1 1 
       12 33818 2 1  6 GLU HA   H -18.231   7.868   1.893 1.00 . B B .  6 GLU HA   1 1 
       12 33819 2 1  6 GLU HB2  H -17.658   8.226  -0.559 1.00 . B B .  6 GLU HB2  1 1 
       12 33820 2 1  6 GLU HB3  H -16.754   9.205   0.584 1.00 . B B .  6 GLU HB3  1 1 
       12 33821 2 1  6 GLU HG2  H -14.871   7.597   0.393 1.00 . B B .  6 GLU HG2  1 1 
       12 33822 2 1  6 GLU HG3  H -15.793   6.732  -0.835 1.00 . B B .  6 GLU HG3  1 1 
       12 33823 2 1  6 GLU N    N -16.406   7.113   2.359 1.00 . B B .  6 GLU N    1 1 
       12 33824 2 1  6 GLU O    O -17.369   5.232   0.193 1.00 . B B .  6 GLU O    1 1 
       12 33825 2 1  6 GLU OE1  O -15.262   8.369  -2.646 1.00 . B B .  6 GLU OE1  1 1 
       12 33826 2 1  6 GLU OE2  O -14.364   9.602  -1.086 1.00 . B B .  6 GLU OE2  1 1 
       12 33827 2 1  7 THR C    C -20.442   4.475  -0.339 1.00 . B B .  7 THR C    1 1 
       12 33828 2 1  7 THR CA   C -19.835   4.424   1.067 1.00 . B B .  7 THR CA   1 1 
       12 33829 2 1  7 THR CB   C -20.900   4.014   2.110 1.00 . B B .  7 THR CB   1 1 
       12 33830 2 1  7 THR CG2  C -21.406   2.595   1.847 1.00 . B B .  7 THR CG2  1 1 
       12 33831 2 1  7 THR H    H -19.673   6.310   1.985 1.00 . B B .  7 THR H    1 1 
       12 33832 2 1  7 THR HA   H -19.051   3.681   1.064 1.00 . B B .  7 THR HA   1 1 
       12 33833 2 1  7 THR HB   H -21.729   4.702   2.070 1.00 . B B .  7 THR HB   1 1 
       12 33834 2 1  7 THR HG1  H -19.398   4.357   3.322 1.00 . B B .  7 THR HG1  1 1 
       12 33835 2 1  7 THR HG21 H -21.850   2.552   0.864 1.00 . B B .  7 THR HG21 1 1 
       12 33836 2 1  7 THR HG22 H -22.149   2.334   2.586 1.00 . B B .  7 THR HG22 1 1 
       12 33837 2 1  7 THR HG23 H -20.582   1.900   1.901 1.00 . B B .  7 THR HG23 1 1 
       12 33838 2 1  7 THR N    N -19.208   5.675   1.399 1.00 . B B .  7 THR N    1 1 
       12 33839 2 1  7 THR O    O -21.632   4.732  -0.527 1.00 . B B .  7 THR O    1 1 
       12 33840 2 1  7 THR OG1  O -20.313   4.055   3.417 1.00 . B B .  7 THR OG1  1 1 
       12 33841 2 1  8 VAL C    C -19.463   3.031  -3.336 1.00 . B B .  8 VAL C    1 1 
       12 33842 2 1  8 VAL CA   C -19.994   4.292  -2.680 1.00 . B B .  8 VAL CA   1 1 
       12 33843 2 1  8 VAL CB   C -19.513   5.586  -3.418 1.00 . B B .  8 VAL CB   1 1 
       12 33844 2 1  8 VAL CG1  C -18.010   5.776  -3.301 1.00 . B B .  8 VAL CG1  1 1 
       12 33845 2 1  8 VAL CG2  C -19.945   5.581  -4.877 1.00 . B B .  8 VAL CG2  1 1 
       12 33846 2 1  8 VAL H    H -18.657   4.161  -1.075 1.00 . B B .  8 VAL H    1 1 
       12 33847 2 1  8 VAL HA   H -21.074   4.254  -2.698 1.00 . B B .  8 VAL HA   1 1 
       12 33848 2 1  8 VAL HB   H -19.983   6.427  -2.930 1.00 . B B .  8 VAL HB   1 1 
       12 33849 2 1  8 VAL HG11 H -17.502   4.939  -3.757 1.00 . B B .  8 VAL HG11 1 1 
       12 33850 2 1  8 VAL HG12 H -17.738   5.841  -2.258 1.00 . B B .  8 VAL HG12 1 1 
       12 33851 2 1  8 VAL HG13 H -17.731   6.691  -3.798 1.00 . B B .  8 VAL HG13 1 1 
       12 33852 2 1  8 VAL HG21 H -19.530   4.714  -5.371 1.00 . B B .  8 VAL HG21 1 1 
       12 33853 2 1  8 VAL HG22 H -19.589   6.475  -5.364 1.00 . B B .  8 VAL HG22 1 1 
       12 33854 2 1  8 VAL HG23 H -21.023   5.547  -4.938 1.00 . B B .  8 VAL HG23 1 1 
       12 33855 2 1  8 VAL N    N -19.605   4.295  -1.305 1.00 . B B .  8 VAL N    1 1 
       12 33856 2 1  8 VAL O    O -18.278   2.692  -3.201 1.00 . B B .  8 VAL O    1 1 
       12 33857 2 1  9 ARG C    C -20.228   1.080  -6.062 1.00 . B B .  9 ARG C    1 1 
       12 33858 2 1  9 ARG CA   C -19.957   1.062  -4.578 1.00 . B B .  9 ARG CA   1 1 
       12 33859 2 1  9 ARG CB   C -20.730  -0.137  -3.945 1.00 . B B .  9 ARG CB   1 1 
       12 33860 2 1  9 ARG CD   C -21.546   0.788  -1.704 1.00 . B B .  9 ARG CD   1 1 
       12 33861 2 1  9 ARG CG   C -20.682  -0.270  -2.406 1.00 . B B .  9 ARG CG   1 1 
       12 33862 2 1  9 ARG CZ   C -23.897   1.636  -1.988 1.00 . B B .  9 ARG CZ   1 1 
       12 33863 2 1  9 ARG H    H -21.246   2.645  -4.132 1.00 . B B .  9 ARG H    1 1 
       12 33864 2 1  9 ARG HA   H -18.901   0.913  -4.412 1.00 . B B .  9 ARG HA   1 1 
       12 33865 2 1  9 ARG HB2  H -21.768  -0.058  -4.228 1.00 . B B .  9 ARG HB2  1 1 
       12 33866 2 1  9 ARG HB3  H -20.333  -1.046  -4.377 1.00 . B B .  9 ARG HB3  1 1 
       12 33867 2 1  9 ARG HD2  H -21.456   0.661  -0.635 1.00 . B B .  9 ARG HD2  1 1 
       12 33868 2 1  9 ARG HD3  H -21.189   1.767  -1.984 1.00 . B B .  9 ARG HD3  1 1 
       12 33869 2 1  9 ARG HE   H -23.234  -0.212  -2.430 1.00 . B B .  9 ARG HE   1 1 
       12 33870 2 1  9 ARG HG2  H -21.042  -1.249  -2.130 1.00 . B B .  9 ARG HG2  1 1 
       12 33871 2 1  9 ARG HG3  H -19.657  -0.159  -2.085 1.00 . B B .  9 ARG HG3  1 1 
       12 33872 2 1  9 ARG HH11 H -22.662   3.140  -1.254 1.00 . B B .  9 ARG HH11 1 1 
       12 33873 2 1  9 ARG HH12 H -24.273   3.579  -1.472 1.00 . B B .  9 ARG HH12 1 1 
       12 33874 2 1  9 ARG HH21 H -25.426   0.468  -2.691 1.00 . B B .  9 ARG HH21 1 1 
       12 33875 2 1  9 ARG HH22 H -25.888   2.056  -2.297 1.00 . B B .  9 ARG HH22 1 1 
       12 33876 2 1  9 ARG N    N -20.329   2.316  -4.002 1.00 . B B .  9 ARG N    1 1 
       12 33877 2 1  9 ARG NE   N -22.966   0.670  -2.085 1.00 . B B .  9 ARG NE   1 1 
       12 33878 2 1  9 ARG NH1  N -23.579   2.855  -1.542 1.00 . B B .  9 ARG NH1  1 1 
       12 33879 2 1  9 ARG NH2  N -25.153   1.374  -2.348 1.00 . B B .  9 ARG NH2  1 1 
       12 33880 2 1  9 ARG O    O -21.387   0.989  -6.487 1.00 . B B .  9 ARG O    1 1 
       12 33881 2 1 10 PHE C    C -19.226  -0.318  -8.633 1.00 . B B . 10 PHE C    1 1 
       12 33882 2 1 10 PHE CA   C -19.355   1.145  -8.281 1.00 . B B . 10 PHE CA   1 1 
       12 33883 2 1 10 PHE CB   C -18.289   1.956  -9.034 1.00 . B B . 10 PHE CB   1 1 
       12 33884 2 1 10 PHE CD1  C -19.195   4.275  -9.327 1.00 . B B . 10 PHE CD1  1 1 
       12 33885 2 1 10 PHE CD2  C -17.321   3.964  -7.886 1.00 . B B . 10 PHE CD2  1 1 
       12 33886 2 1 10 PHE CE1  C -19.166   5.632  -9.071 1.00 . B B . 10 PHE CE1  1 1 
       12 33887 2 1 10 PHE CE2  C -17.289   5.316  -7.626 1.00 . B B . 10 PHE CE2  1 1 
       12 33888 2 1 10 PHE CG   C -18.273   3.427  -8.737 1.00 . B B . 10 PHE CG   1 1 
       12 33889 2 1 10 PHE CZ   C -18.212   6.150  -8.220 1.00 . B B . 10 PHE CZ   1 1 
       12 33890 2 1 10 PHE H    H -18.314   1.434  -6.467 1.00 . B B . 10 PHE H    1 1 
       12 33891 2 1 10 PHE HA   H -20.344   1.492  -8.541 1.00 . B B . 10 PHE HA   1 1 
       12 33892 2 1 10 PHE HB2  H -17.312   1.566  -8.790 1.00 . B B . 10 PHE HB2  1 1 
       12 33893 2 1 10 PHE HB3  H -18.451   1.831 -10.095 1.00 . B B . 10 PHE HB3  1 1 
       12 33894 2 1 10 PHE HD1  H -19.941   3.869  -9.990 1.00 . B B . 10 PHE HD1  1 1 
       12 33895 2 1 10 PHE HD2  H -16.599   3.311  -7.421 1.00 . B B . 10 PHE HD2  1 1 
       12 33896 2 1 10 PHE HE1  H -19.887   6.286  -9.535 1.00 . B B . 10 PHE HE1  1 1 
       12 33897 2 1 10 PHE HE2  H -16.543   5.720  -6.958 1.00 . B B . 10 PHE HE2  1 1 
       12 33898 2 1 10 PHE HZ   H -18.188   7.212  -8.020 1.00 . B B . 10 PHE HZ   1 1 
       12 33899 2 1 10 PHE N    N -19.197   1.247  -6.849 1.00 . B B . 10 PHE N    1 1 
       12 33900 2 1 10 PHE O    O -20.191  -0.958  -9.059 1.00 . B B . 10 PHE O    1 1 
       12 33901 2 1 11 ASP C    C -16.164  -2.300  -8.281 1.00 . B B . 11 ASP C    1 1 
       12 33902 2 1 11 ASP CA   C -17.642  -2.226  -8.589 1.00 . B B . 11 ASP CA   1 1 
       12 33903 2 1 11 ASP CB   C -17.922  -2.739 -10.017 1.00 . B B . 11 ASP CB   1 1 
       12 33904 2 1 11 ASP CG   C -17.145  -2.016 -11.086 1.00 . B B . 11 ASP CG   1 1 
       12 33905 2 1 11 ASP H    H -17.305  -0.241  -8.097 1.00 . B B . 11 ASP H    1 1 
       12 33906 2 1 11 ASP HA   H -18.176  -2.816  -7.857 1.00 . B B . 11 ASP HA   1 1 
       12 33907 2 1 11 ASP HB2  H -17.664  -3.786 -10.068 1.00 . B B . 11 ASP HB2  1 1 
       12 33908 2 1 11 ASP HB3  H -18.977  -2.630 -10.222 1.00 . B B . 11 ASP HB3  1 1 
       12 33909 2 1 11 ASP N    N -18.026  -0.831  -8.404 1.00 . B B . 11 ASP N    1 1 
       12 33910 2 1 11 ASP O    O -15.487  -1.269  -8.325 1.00 . B B . 11 ASP O    1 1 
       12 33911 2 1 11 ASP OD1  O -16.079  -2.494 -11.470 1.00 . B B . 11 ASP OD1  1 1 
       12 33912 2 1 11 ASP OD2  O -17.608  -0.967 -11.570 1.00 . B B . 11 ASP OD2  1 1 
       12 33913 2 1 12 PHE C    C -13.554  -4.669  -8.326 1.00 . B B . 12 PHE C    1 1 
       12 33914 2 1 12 PHE CA   C -14.258  -3.565  -7.550 1.00 . B B . 12 PHE CA   1 1 
       12 33915 2 1 12 PHE CB   C -14.139  -3.836  -6.031 1.00 . B B . 12 PHE CB   1 1 
       12 33916 2 1 12 PHE CD1  C -14.097  -1.687  -4.714 1.00 . B B . 12 PHE CD1  1 1 
       12 33917 2 1 12 PHE CD2  C -16.128  -2.936  -4.760 1.00 . B B . 12 PHE CD2  1 1 
       12 33918 2 1 12 PHE CE1  C -14.702  -0.738  -3.912 1.00 . B B . 12 PHE CE1  1 1 
       12 33919 2 1 12 PHE CE2  C -16.736  -1.991  -3.959 1.00 . B B . 12 PHE CE2  1 1 
       12 33920 2 1 12 PHE CG   C -14.799  -2.795  -5.149 1.00 . B B . 12 PHE CG   1 1 
       12 33921 2 1 12 PHE CZ   C -16.023  -0.890  -3.534 1.00 . B B . 12 PHE CZ   1 1 
       12 33922 2 1 12 PHE H    H -16.218  -4.264  -7.936 1.00 . B B . 12 PHE H    1 1 
       12 33923 2 1 12 PHE HA   H -13.781  -2.622  -7.766 1.00 . B B . 12 PHE HA   1 1 
       12 33924 2 1 12 PHE HB2  H -14.590  -4.789  -5.803 1.00 . B B . 12 PHE HB2  1 1 
       12 33925 2 1 12 PHE HB3  H -13.091  -3.875  -5.771 1.00 . B B . 12 PHE HB3  1 1 
       12 33926 2 1 12 PHE HD1  H -13.067  -1.562  -5.009 1.00 . B B . 12 PHE HD1  1 1 
       12 33927 2 1 12 PHE HD2  H -16.690  -3.798  -5.091 1.00 . B B . 12 PHE HD2  1 1 
       12 33928 2 1 12 PHE HE1  H -14.142   0.123  -3.579 1.00 . B B . 12 PHE HE1  1 1 
       12 33929 2 1 12 PHE HE2  H -17.768  -2.112  -3.665 1.00 . B B . 12 PHE HE2  1 1 
       12 33930 2 1 12 PHE HZ   H -16.498  -0.151  -2.907 1.00 . B B . 12 PHE HZ   1 1 
       12 33931 2 1 12 PHE N    N -15.660  -3.456  -7.939 1.00 . B B . 12 PHE N    1 1 
       12 33932 2 1 12 PHE O    O -12.587  -4.403  -9.042 1.00 . B B . 12 PHE O    1 1 
       12 33933 2 1 13 ASP C    C -12.481  -7.709  -7.840 1.00 . B B . 13 ASP C    1 1 
       12 33934 2 1 13 ASP CA   C -13.519  -7.135  -8.758 1.00 . B B . 13 ASP CA   1 1 
       12 33935 2 1 13 ASP CB   C -12.940  -7.046 -10.200 1.00 . B B . 13 ASP CB   1 1 
       12 33936 2 1 13 ASP CG   C -13.956  -6.903 -11.298 1.00 . B B . 13 ASP CG   1 1 
       12 33937 2 1 13 ASP H    H -14.945  -5.962  -7.719 1.00 . B B . 13 ASP H    1 1 
       12 33938 2 1 13 ASP HA   H -14.335  -7.843  -8.760 1.00 . B B . 13 ASP HA   1 1 
       12 33939 2 1 13 ASP HB2  H -12.287  -6.188 -10.252 1.00 . B B . 13 ASP HB2  1 1 
       12 33940 2 1 13 ASP HB3  H -12.350  -7.933 -10.380 1.00 . B B . 13 ASP HB3  1 1 
       12 33941 2 1 13 ASP N    N -14.102  -5.889  -8.214 1.00 . B B . 13 ASP N    1 1 
       12 33942 2 1 13 ASP O    O -11.337  -7.258  -7.816 1.00 . B B . 13 ASP O    1 1 
       12 33943 2 1 13 ASP OD1  O -14.561  -7.927 -11.697 1.00 . B B . 13 ASP OD1  1 1 
       12 33944 2 1 13 ASP OD2  O -14.124  -5.792 -11.840 1.00 . B B . 13 ASP OD2  1 1 
       12 33945 2 1 14 ASP C    C -11.142 -10.346  -7.073 1.00 . B B . 14 ASP C    1 1 
       12 33946 2 1 14 ASP CA   C -11.940  -9.407  -6.211 1.00 . B B . 14 ASP CA   1 1 
       12 33947 2 1 14 ASP CB   C -12.649 -10.170  -5.068 1.00 . B B . 14 ASP CB   1 1 
       12 33948 2 1 14 ASP CG   C -11.705 -11.022  -4.207 1.00 . B B . 14 ASP CG   1 1 
       12 33949 2 1 14 ASP H    H -13.821  -8.955  -7.065 1.00 . B B . 14 ASP H    1 1 
       12 33950 2 1 14 ASP HA   H -11.262  -8.674  -5.795 1.00 . B B . 14 ASP HA   1 1 
       12 33951 2 1 14 ASP HB2  H -13.145  -9.459  -4.424 1.00 . B B . 14 ASP HB2  1 1 
       12 33952 2 1 14 ASP HB3  H -13.392 -10.818  -5.505 1.00 . B B . 14 ASP HB3  1 1 
       12 33953 2 1 14 ASP N    N -12.878  -8.695  -7.061 1.00 . B B . 14 ASP N    1 1 
       12 33954 2 1 14 ASP O    O -11.531 -11.493  -7.308 1.00 . B B . 14 ASP O    1 1 
       12 33955 2 1 14 ASP OD1  O -11.045 -10.476  -3.290 1.00 . B B . 14 ASP OD1  1 1 
       12 33956 2 1 14 ASP OD2  O -11.643 -12.243  -4.409 1.00 . B B . 14 ASP OD2  1 1 
       12 33957 2 1 15 ASN C    C  -7.886  -9.956  -8.496 1.00 . B B . 15 ASN C    1 1 
       12 33958 2 1 15 ASN CA   C  -9.251 -10.572  -8.504 1.00 . B B . 15 ASN CA   1 1 
       12 33959 2 1 15 ASN CB   C  -9.821 -10.587  -9.932 1.00 . B B . 15 ASN CB   1 1 
       12 33960 2 1 15 ASN CG   C  -9.036 -11.482 -10.868 1.00 . B B . 15 ASN CG   1 1 
       12 33961 2 1 15 ASN H    H  -9.893  -8.875  -7.473 1.00 . B B . 15 ASN H    1 1 
       12 33962 2 1 15 ASN HA   H  -9.194 -11.586  -8.140 1.00 . B B . 15 ASN HA   1 1 
       12 33963 2 1 15 ASN HB2  H -10.841 -10.940  -9.903 1.00 . B B . 15 ASN HB2  1 1 
       12 33964 2 1 15 ASN HB3  H  -9.808  -9.582 -10.326 1.00 . B B . 15 ASN HB3  1 1 
       12 33965 2 1 15 ASN HD21 H -10.192 -13.020 -10.389 1.00 . B B . 15 ASN HD21 1 1 
       12 33966 2 1 15 ASN HD22 H  -8.962 -13.346 -11.543 1.00 . B B . 15 ASN HD22 1 1 
       12 33967 2 1 15 ASN N    N -10.098  -9.823  -7.635 1.00 . B B . 15 ASN N    1 1 
       12 33968 2 1 15 ASN ND2  N  -9.430 -12.735 -10.939 1.00 . B B . 15 ASN ND2  1 1 
       12 33969 2 1 15 ASN O    O  -7.692  -8.827  -8.953 1.00 . B B . 15 ASN O    1 1 
       12 33970 2 1 15 ASN OD1  O  -8.088 -11.056 -11.517 1.00 . B B . 15 ASN OD1  1 1 
       12 33971 2 1 16 ARG C    C  -4.753 -10.959  -8.825 1.00 . B B . 16 ARG C    1 1 
       12 33972 2 1 16 ARG CA   C  -5.613 -10.203  -7.850 1.00 . B B . 16 ARG CA   1 1 
       12 33973 2 1 16 ARG CB   C  -5.107 -10.350  -6.414 1.00 . B B . 16 ARG CB   1 1 
       12 33974 2 1 16 ARG CD   C  -5.602  -9.816  -4.002 1.00 . B B . 16 ARG CD   1 1 
       12 33975 2 1 16 ARG CG   C  -5.806  -9.410  -5.446 1.00 . B B . 16 ARG CG   1 1 
       12 33976 2 1 16 ARG CZ   C  -7.531 -11.316  -3.475 1.00 . B B . 16 ARG CZ   1 1 
       12 33977 2 1 16 ARG H    H  -7.190 -11.533  -7.548 1.00 . B B . 16 ARG H    1 1 
       12 33978 2 1 16 ARG HA   H  -5.602  -9.157  -8.113 1.00 . B B . 16 ARG HA   1 1 
       12 33979 2 1 16 ARG HB2  H  -5.272 -11.364  -6.085 1.00 . B B . 16 ARG HB2  1 1 
       12 33980 2 1 16 ARG HB3  H  -4.050 -10.136  -6.391 1.00 . B B . 16 ARG HB3  1 1 
       12 33981 2 1 16 ARG HD2  H  -4.542  -9.869  -3.796 1.00 . B B . 16 ARG HD2  1 1 
       12 33982 2 1 16 ARG HD3  H  -6.061  -9.080  -3.359 1.00 . B B . 16 ARG HD3  1 1 
       12 33983 2 1 16 ARG HE   H  -5.584 -11.881  -3.799 1.00 . B B . 16 ARG HE   1 1 
       12 33984 2 1 16 ARG HG2  H  -5.419  -8.412  -5.585 1.00 . B B . 16 ARG HG2  1 1 
       12 33985 2 1 16 ARG HG3  H  -6.864  -9.415  -5.667 1.00 . B B . 16 ARG HG3  1 1 
       12 33986 2 1 16 ARG HH11 H  -8.012  -9.318  -3.370 1.00 . B B . 16 ARG HH11 1 1 
       12 33987 2 1 16 ARG HH12 H  -9.339 -10.369  -3.160 1.00 . B B . 16 ARG HH12 1 1 
       12 33988 2 1 16 ARG HH21 H  -7.436 -13.358  -3.431 1.00 . B B . 16 ARG HH21 1 1 
       12 33989 2 1 16 ARG HH22 H  -8.979 -12.724  -3.160 1.00 . B B . 16 ARG HH22 1 1 
       12 33990 2 1 16 ARG N    N  -6.964 -10.659  -7.932 1.00 . B B . 16 ARG N    1 1 
       12 33991 2 1 16 ARG NE   N  -6.217 -11.127  -3.739 1.00 . B B . 16 ARG NE   1 1 
       12 33992 2 1 16 ARG NH1  N  -8.345 -10.276  -3.316 1.00 . B B . 16 ARG NH1  1 1 
       12 33993 2 1 16 ARG NH2  N  -8.011 -12.540  -3.344 1.00 . B B . 16 ARG NH2  1 1 
       12 33994 2 1 16 ARG O    O  -4.298 -10.386  -9.830 1.00 . B B . 16 ARG O    1 1 
       12 33995 2 1 17 LYS C    C  -2.371 -12.483  -9.550 1.00 . B B . 17 LYS C    1 1 
       12 33996 2 1 17 LYS CA   C  -3.728 -13.158  -9.351 1.00 . B B . 17 LYS CA   1 1 
       12 33997 2 1 17 LYS CB   C  -4.354 -13.520 -10.722 1.00 . B B . 17 LYS CB   1 1 
       12 33998 2 1 17 LYS CD   C  -6.246 -14.523 -12.064 1.00 . B B . 17 LYS CD   1 1 
       12 33999 2 1 17 LYS CE   C  -6.342 -13.307 -12.987 1.00 . B B . 17 LYS CE   1 1 
       12 34000 2 1 17 LYS CG   C  -5.736 -14.151 -10.664 1.00 . B B . 17 LYS CG   1 1 
       12 34001 2 1 17 LYS H    H  -5.072 -12.650  -7.798 1.00 . B B . 17 LYS H    1 1 
       12 34002 2 1 17 LYS HA   H  -3.576 -14.056  -8.770 1.00 . B B . 17 LYS HA   1 1 
       12 34003 2 1 17 LYS HB2  H  -4.448 -12.605 -11.287 1.00 . B B . 17 LYS HB2  1 1 
       12 34004 2 1 17 LYS HB3  H  -3.685 -14.190 -11.239 1.00 . B B . 17 LYS HB3  1 1 
       12 34005 2 1 17 LYS HD2  H  -5.567 -15.239 -12.503 1.00 . B B . 17 LYS HD2  1 1 
       12 34006 2 1 17 LYS HD3  H  -7.223 -14.972 -11.971 1.00 . B B . 17 LYS HD3  1 1 
       12 34007 2 1 17 LYS HE2  H  -7.024 -12.590 -12.555 1.00 . B B . 17 LYS HE2  1 1 
       12 34008 2 1 17 LYS HE3  H  -5.364 -12.856 -13.074 1.00 . B B . 17 LYS HE3  1 1 
       12 34009 2 1 17 LYS HG2  H  -5.681 -15.047 -10.065 1.00 . B B . 17 LYS HG2  1 1 
       12 34010 2 1 17 LYS HG3  H  -6.424 -13.452 -10.213 1.00 . B B . 17 LYS HG3  1 1 
       12 34011 2 1 17 LYS HZ1  H  -7.782 -14.073 -14.320 1.00 . B B . 17 LYS HZ1  1 1 
       12 34012 2 1 17 LYS HZ2  H  -6.196 -14.347 -14.808 1.00 . B B . 17 LYS HZ2  1 1 
       12 34013 2 1 17 LYS HZ3  H  -6.871 -12.824 -14.936 1.00 . B B . 17 LYS HZ3  1 1 
       12 34014 2 1 17 LYS N    N  -4.588 -12.268  -8.563 1.00 . B B . 17 LYS N    1 1 
       12 34015 2 1 17 LYS NZ   N  -6.824 -13.669 -14.336 1.00 . B B . 17 LYS NZ   1 1 
       12 34016 2 1 17 LYS O    O  -1.586 -12.358  -8.606 1.00 . B B . 17 LYS O    1 1 
       12 34017 2 1 18 LYS C    C  -1.556 -10.216 -12.197 1.00 . B B . 18 LYS C    1 1 
       12 34018 2 1 18 LYS CA   C  -1.042 -11.174 -11.131 1.00 . B B . 18 LYS CA   1 1 
       12 34019 2 1 18 LYS CB   C   0.181 -11.971 -11.634 1.00 . B B . 18 LYS CB   1 1 
       12 34020 2 1 18 LYS CD   C   2.130 -13.464 -11.042 1.00 . B B . 18 LYS CD   1 1 
       12 34021 2 1 18 LYS CE   C   2.771 -14.276  -9.925 1.00 . B B . 18 LYS CE   1 1 
       12 34022 2 1 18 LYS CG   C   0.829 -12.844 -10.567 1.00 . B B . 18 LYS CG   1 1 
       12 34023 2 1 18 LYS H    H  -2.745 -12.281 -11.499 1.00 . B B . 18 LYS H    1 1 
       12 34024 2 1 18 LYS HA   H  -0.783 -10.596 -10.257 1.00 . B B . 18 LYS HA   1 1 
       12 34025 2 1 18 LYS HB2  H  -0.119 -12.601 -12.456 1.00 . B B . 18 LYS HB2  1 1 
       12 34026 2 1 18 LYS HB3  H   0.917 -11.262 -11.981 1.00 . B B . 18 LYS HB3  1 1 
       12 34027 2 1 18 LYS HD2  H   1.926 -14.114 -11.881 1.00 . B B . 18 LYS HD2  1 1 
       12 34028 2 1 18 LYS HD3  H   2.810 -12.682 -11.345 1.00 . B B . 18 LYS HD3  1 1 
       12 34029 2 1 18 LYS HE2  H   2.877 -13.656  -9.048 1.00 . B B . 18 LYS HE2  1 1 
       12 34030 2 1 18 LYS HE3  H   2.122 -15.109  -9.696 1.00 . B B . 18 LYS HE3  1 1 
       12 34031 2 1 18 LYS HG2  H   1.035 -12.240  -9.695 1.00 . B B . 18 LYS HG2  1 1 
       12 34032 2 1 18 LYS HG3  H   0.141 -13.631 -10.297 1.00 . B B . 18 LYS HG3  1 1 
       12 34033 2 1 18 LYS HZ1  H   4.052 -15.385 -11.160 1.00 . B B . 18 LYS HZ1  1 1 
       12 34034 2 1 18 LYS HZ2  H   4.514 -15.349  -9.529 1.00 . B B . 18 LYS HZ2  1 1 
       12 34035 2 1 18 LYS HZ3  H   4.746 -14.009 -10.516 1.00 . B B . 18 LYS HZ3  1 1 
       12 34036 2 1 18 LYS N    N  -2.143 -12.025 -10.765 1.00 . B B . 18 LYS N    1 1 
       12 34037 2 1 18 LYS NZ   N   4.099 -14.796 -10.305 1.00 . B B . 18 LYS NZ   1 1 
       12 34038 2 1 18 LYS O    O  -0.792  -9.583 -12.929 1.00 . B B . 18 LYS O    1 1 
       12 34039 2 1 19 ALA C    C  -3.272  -7.802 -12.850 1.00 . B B . 19 ALA C    1 1 
       12 34040 2 1 19 ALA CA   C  -3.587  -9.227 -13.165 1.00 . B B . 19 ALA CA   1 1 
       12 34041 2 1 19 ALA CB   C  -5.085  -9.449 -13.052 1.00 . B B . 19 ALA CB   1 1 
       12 34042 2 1 19 ALA H    H  -3.413 -10.562 -11.548 1.00 . B B . 19 ALA H    1 1 
       12 34043 2 1 19 ALA HA   H  -3.270  -9.467 -14.170 1.00 . B B . 19 ALA HA   1 1 
       12 34044 2 1 19 ALA HB1  H  -5.596  -8.809 -13.757 1.00 . B B . 19 ALA HB1  1 1 
       12 34045 2 1 19 ALA HB2  H  -5.392  -9.188 -12.048 1.00 . B B . 19 ALA HB2  1 1 
       12 34046 2 1 19 ALA HB3  H  -5.319 -10.483 -13.250 1.00 . B B . 19 ALA HB3  1 1 
       12 34047 2 1 19 ALA N    N  -2.886 -10.079 -12.222 1.00 . B B . 19 ALA N    1 1 
       12 34048 2 1 19 ALA O    O  -2.938  -7.002 -13.731 1.00 . B B . 19 ALA O    1 1 
       12 34049 2 1 20 ILE C    C  -1.561  -5.858 -11.387 1.00 . B B . 20 ILE C    1 1 
       12 34050 2 1 20 ILE CA   C  -3.033  -6.173 -11.079 1.00 . B B . 20 ILE CA   1 1 
       12 34051 2 1 20 ILE CB   C  -3.299  -6.071  -9.551 1.00 . B B . 20 ILE CB   1 1 
       12 34052 2 1 20 ILE CD1  C  -5.156  -6.315  -7.791 1.00 . B B . 20 ILE CD1  1 1 
       12 34053 2 1 20 ILE CG1  C  -4.784  -6.363  -9.259 1.00 . B B . 20 ILE CG1  1 1 
       12 34054 2 1 20 ILE CG2  C  -2.902  -4.693  -9.016 1.00 . B B . 20 ILE CG2  1 1 
       12 34055 2 1 20 ILE H    H  -3.635  -8.188 -10.942 1.00 . B B . 20 ILE H    1 1 
       12 34056 2 1 20 ILE HA   H  -3.684  -5.481 -11.597 1.00 . B B . 20 ILE HA   1 1 
       12 34057 2 1 20 ILE HB   H  -2.697  -6.820  -9.061 1.00 . B B . 20 ILE HB   1 1 
       12 34058 2 1 20 ILE HD11 H  -6.206  -6.546  -7.676 1.00 . B B . 20 ILE HD11 1 1 
       12 34059 2 1 20 ILE HD12 H  -4.965  -5.325  -7.404 1.00 . B B . 20 ILE HD12 1 1 
       12 34060 2 1 20 ILE HD13 H  -4.566  -7.037  -7.243 1.00 . B B . 20 ILE HD13 1 1 
       12 34061 2 1 20 ILE HG12 H  -5.391  -5.629  -9.767 1.00 . B B . 20 ILE HG12 1 1 
       12 34062 2 1 20 ILE HG13 H  -5.034  -7.343  -9.637 1.00 . B B . 20 ILE HG13 1 1 
       12 34063 2 1 20 ILE HG21 H  -1.855  -4.522  -9.221 1.00 . B B . 20 ILE HG21 1 1 
       12 34064 2 1 20 ILE HG22 H  -3.069  -4.664  -7.950 1.00 . B B . 20 ILE HG22 1 1 
       12 34065 2 1 20 ILE HG23 H  -3.492  -3.930  -9.502 1.00 . B B . 20 ILE HG23 1 1 
       12 34066 2 1 20 ILE N    N  -3.348  -7.490 -11.569 1.00 . B B . 20 ILE N    1 1 
       12 34067 2 1 20 ILE O    O  -1.211  -4.725 -11.703 1.00 . B B . 20 ILE O    1 1 
       12 34068 2 1 21 SER C    C   0.918  -6.347 -13.081 1.00 . B B . 21 SER C    1 1 
       12 34069 2 1 21 SER CA   C   0.685  -6.763 -11.629 1.00 . B B . 21 SER CA   1 1 
       12 34070 2 1 21 SER CB   C   1.376  -8.086 -11.332 1.00 . B B . 21 SER CB   1 1 
       12 34071 2 1 21 SER H    H  -1.095  -7.783 -11.163 1.00 . B B . 21 SER H    1 1 
       12 34072 2 1 21 SER HA   H   1.083  -6.004 -10.973 1.00 . B B . 21 SER HA   1 1 
       12 34073 2 1 21 SER HB2  H   1.042  -8.829 -12.042 1.00 . B B . 21 SER HB2  1 1 
       12 34074 2 1 21 SER HB3  H   2.446  -7.965 -11.405 1.00 . B B . 21 SER HB3  1 1 
       12 34075 2 1 21 SER HG   H   1.060  -7.710  -9.481 1.00 . B B . 21 SER HG   1 1 
       12 34076 2 1 21 SER N    N  -0.734  -6.893 -11.362 1.00 . B B . 21 SER N    1 1 
       12 34077 2 1 21 SER O    O   1.674  -5.416 -13.352 1.00 . B B . 21 SER O    1 1 
       12 34078 2 1 21 SER OG   O   1.050  -8.518 -10.024 1.00 . B B . 21 SER OG   1 1 
       12 34079 2 1 22 GLU C    C  -0.258  -5.344 -15.715 1.00 . B B . 22 GLU C    1 1 
       12 34080 2 1 22 GLU CA   C   0.352  -6.707 -15.426 1.00 . B B . 22 GLU CA   1 1 
       12 34081 2 1 22 GLU CB   C  -0.325  -7.784 -16.268 1.00 . B B . 22 GLU CB   1 1 
       12 34082 2 1 22 GLU CD   C   1.743  -9.202 -16.424 1.00 . B B . 22 GLU CD   1 1 
       12 34083 2 1 22 GLU CG   C   0.276  -9.162 -16.074 1.00 . B B . 22 GLU CG   1 1 
       12 34084 2 1 22 GLU H    H  -0.345  -7.759 -13.722 1.00 . B B . 22 GLU H    1 1 
       12 34085 2 1 22 GLU HA   H   1.404  -6.674 -15.671 1.00 . B B . 22 GLU HA   1 1 
       12 34086 2 1 22 GLU HB2  H  -1.371  -7.828 -16.004 1.00 . B B . 22 GLU HB2  1 1 
       12 34087 2 1 22 GLU HB3  H  -0.233  -7.519 -17.310 1.00 . B B . 22 GLU HB3  1 1 
       12 34088 2 1 22 GLU HG2  H   0.158  -9.451 -15.039 1.00 . B B . 22 GLU HG2  1 1 
       12 34089 2 1 22 GLU HG3  H  -0.252  -9.866 -16.702 1.00 . B B . 22 GLU HG3  1 1 
       12 34090 2 1 22 GLU N    N   0.240  -7.020 -14.002 1.00 . B B . 22 GLU N    1 1 
       12 34091 2 1 22 GLU O    O   0.200  -4.602 -16.602 1.00 . B B . 22 GLU O    1 1 
       12 34092 2 1 22 GLU OE1  O   2.579  -8.951 -15.546 1.00 . B B . 22 GLU OE1  1 1 
       12 34093 2 1 22 GLU OE2  O   2.076  -9.489 -17.584 1.00 . B B . 22 GLU OE2  1 1 
       12 34094 2 1 23 THR C    C  -0.942  -2.620 -14.678 1.00 . B B . 23 THR C    1 1 
       12 34095 2 1 23 THR CA   C  -1.926  -3.734 -15.058 1.00 . B B . 23 THR CA   1 1 
       12 34096 2 1 23 THR CB   C  -3.172  -3.692 -14.144 1.00 . B B . 23 THR CB   1 1 
       12 34097 2 1 23 THR CG2  C  -3.863  -2.336 -14.197 1.00 . B B . 23 THR CG2  1 1 
       12 34098 2 1 23 THR H    H  -1.601  -5.673 -14.308 1.00 . B B . 23 THR H    1 1 
       12 34099 2 1 23 THR HA   H  -2.240  -3.599 -16.083 1.00 . B B . 23 THR HA   1 1 
       12 34100 2 1 23 THR HB   H  -2.854  -3.897 -13.132 1.00 . B B . 23 THR HB   1 1 
       12 34101 2 1 23 THR HG1  H  -3.715  -5.584 -14.303 1.00 . B B . 23 THR HG1  1 1 
       12 34102 2 1 23 THR HG21 H  -4.750  -2.352 -13.582 1.00 . B B . 23 THR HG21 1 1 
       12 34103 2 1 23 THR HG22 H  -4.122  -2.105 -15.217 1.00 . B B . 23 THR HG22 1 1 
       12 34104 2 1 23 THR HG23 H  -3.185  -1.580 -13.829 1.00 . B B . 23 THR HG23 1 1 
       12 34105 2 1 23 THR N    N  -1.278  -5.013 -14.956 1.00 . B B . 23 THR N    1 1 
       12 34106 2 1 23 THR O    O  -0.713  -1.695 -15.457 1.00 . B B . 23 THR O    1 1 
       12 34107 2 1 23 THR OG1  O  -4.093  -4.724 -14.549 1.00 . B B . 23 THR OG1  1 1 
       12 34108 2 1 24 LEU C    C   1.882  -1.724 -13.881 1.00 . B B . 24 LEU C    1 1 
       12 34109 2 1 24 LEU CA   C   0.635  -1.768 -13.015 1.00 . B B . 24 LEU CA   1 1 
       12 34110 2 1 24 LEU CB   C   0.985  -2.029 -11.555 1.00 . B B . 24 LEU CB   1 1 
       12 34111 2 1 24 LEU CD1  C   0.282  -2.260  -9.170 1.00 . B B . 24 LEU CD1  1 1 
       12 34112 2 1 24 LEU CD2  C  -0.839  -0.569 -10.614 1.00 . B B . 24 LEU CD2  1 1 
       12 34113 2 1 24 LEU CG   C  -0.185  -1.946 -10.569 1.00 . B B . 24 LEU CG   1 1 
       12 34114 2 1 24 LEU H    H  -0.506  -3.544 -12.947 1.00 . B B . 24 LEU H    1 1 
       12 34115 2 1 24 LEU HA   H   0.156  -0.804 -13.090 1.00 . B B . 24 LEU HA   1 1 
       12 34116 2 1 24 LEU HB2  H   1.419  -3.016 -11.487 1.00 . B B . 24 LEU HB2  1 1 
       12 34117 2 1 24 LEU HB3  H   1.730  -1.308 -11.255 1.00 . B B . 24 LEU HB3  1 1 
       12 34118 2 1 24 LEU HD11 H   0.682  -3.263  -9.139 1.00 . B B . 24 LEU HD11 1 1 
       12 34119 2 1 24 LEU HD12 H  -0.546  -2.182  -8.482 1.00 . B B . 24 LEU HD12 1 1 
       12 34120 2 1 24 LEU HD13 H   1.051  -1.556  -8.888 1.00 . B B . 24 LEU HD13 1 1 
       12 34121 2 1 24 LEU HD21 H  -1.244  -0.395 -11.600 1.00 . B B . 24 LEU HD21 1 1 
       12 34122 2 1 24 LEU HD22 H  -0.109   0.193 -10.380 1.00 . B B . 24 LEU HD22 1 1 
       12 34123 2 1 24 LEU HD23 H  -1.643  -0.534  -9.894 1.00 . B B . 24 LEU HD23 1 1 
       12 34124 2 1 24 LEU HG   H  -0.925  -2.682 -10.845 1.00 . B B . 24 LEU HG   1 1 
       12 34125 2 1 24 LEU N    N  -0.319  -2.756 -13.508 1.00 . B B . 24 LEU N    1 1 
       12 34126 2 1 24 LEU O    O   2.488  -0.665 -14.048 1.00 . B B . 24 LEU O    1 1 
       12 34127 2 1 25 GLU C    C   3.064  -2.019 -16.547 1.00 . B B . 25 GLU C    1 1 
       12 34128 2 1 25 GLU CA   C   3.351  -2.951 -15.387 1.00 . B B . 25 GLU CA   1 1 
       12 34129 2 1 25 GLU CB   C   3.476  -4.375 -15.934 1.00 . B B . 25 GLU CB   1 1 
       12 34130 2 1 25 GLU CD   C   4.530  -5.883 -17.646 1.00 . B B . 25 GLU CD   1 1 
       12 34131 2 1 25 GLU CG   C   4.537  -4.525 -17.006 1.00 . B B . 25 GLU CG   1 1 
       12 34132 2 1 25 GLU H    H   1.783  -3.704 -14.197 1.00 . B B . 25 GLU H    1 1 
       12 34133 2 1 25 GLU HA   H   4.271  -2.674 -14.895 1.00 . B B . 25 GLU HA   1 1 
       12 34134 2 1 25 GLU HB2  H   3.718  -5.041 -15.120 1.00 . B B . 25 GLU HB2  1 1 
       12 34135 2 1 25 GLU HB3  H   2.526  -4.670 -16.354 1.00 . B B . 25 GLU HB3  1 1 
       12 34136 2 1 25 GLU HG2  H   4.363  -3.782 -17.770 1.00 . B B . 25 GLU HG2  1 1 
       12 34137 2 1 25 GLU HG3  H   5.505  -4.354 -16.557 1.00 . B B . 25 GLU HG3  1 1 
       12 34138 2 1 25 GLU N    N   2.251  -2.874 -14.442 1.00 . B B . 25 GLU N    1 1 
       12 34139 2 1 25 GLU O    O   3.891  -1.188 -16.912 1.00 . B B . 25 GLU O    1 1 
       12 34140 2 1 25 GLU OE1  O   5.265  -6.770 -17.181 1.00 . B B . 25 GLU OE1  1 1 
       12 34141 2 1 25 GLU OE2  O   3.801  -6.076 -18.642 1.00 . B B . 25 GLU OE2  1 1 
       12 34142 2 1 26 THR C    C   1.376   0.137 -17.825 1.00 . B B . 26 THR C    1 1 
       12 34143 2 1 26 THR CA   C   1.439  -1.343 -18.203 1.00 . B B . 26 THR CA   1 1 
       12 34144 2 1 26 THR CB   C   0.065  -1.806 -18.700 1.00 . B B . 26 THR CB   1 1 
       12 34145 2 1 26 THR CG2  C  -0.298  -1.065 -19.973 1.00 . B B . 26 THR CG2  1 1 
       12 34146 2 1 26 THR H    H   1.238  -2.786 -16.696 1.00 . B B . 26 THR H    1 1 
       12 34147 2 1 26 THR HA   H   2.159  -1.477 -18.998 1.00 . B B . 26 THR HA   1 1 
       12 34148 2 1 26 THR HB   H  -0.666  -1.585 -17.936 1.00 . B B . 26 THR HB   1 1 
       12 34149 2 1 26 THR HG1  H   0.044  -3.720 -18.143 1.00 . B B . 26 THR HG1  1 1 
       12 34150 2 1 26 THR HG21 H  -0.277  -0.006 -19.759 1.00 . B B . 26 THR HG21 1 1 
       12 34151 2 1 26 THR HG22 H  -1.282  -1.356 -20.308 1.00 . B B . 26 THR HG22 1 1 
       12 34152 2 1 26 THR HG23 H   0.437  -1.286 -20.733 1.00 . B B . 26 THR HG23 1 1 
       12 34153 2 1 26 THR N    N   1.862  -2.134 -17.081 1.00 . B B . 26 THR N    1 1 
       12 34154 2 1 26 THR O    O   1.706   1.009 -18.633 1.00 . B B . 26 THR O    1 1 
       12 34155 2 1 26 THR OG1  O   0.109  -3.229 -18.978 1.00 . B B . 26 THR OG1  1 1 
       12 34156 2 1 27 VAL C    C   2.307   2.386 -16.104 1.00 . B B . 27 VAL C    1 1 
       12 34157 2 1 27 VAL CA   C   0.911   1.766 -16.099 1.00 . B B . 27 VAL CA   1 1 
       12 34158 2 1 27 VAL CB   C   0.279   1.846 -14.680 1.00 . B B . 27 VAL CB   1 1 
       12 34159 2 1 27 VAL CG1  C   0.253   3.275 -14.192 1.00 . B B . 27 VAL CG1  1 1 
       12 34160 2 1 27 VAL CG2  C  -1.135   1.288 -14.690 1.00 . B B . 27 VAL CG2  1 1 
       12 34161 2 1 27 VAL H    H   0.686  -0.330 -16.014 1.00 . B B . 27 VAL H    1 1 
       12 34162 2 1 27 VAL HA   H   0.305   2.335 -16.786 1.00 . B B . 27 VAL HA   1 1 
       12 34163 2 1 27 VAL HB   H   0.875   1.256 -14.001 1.00 . B B . 27 VAL HB   1 1 
       12 34164 2 1 27 VAL HG11 H   1.261   3.659 -14.163 1.00 . B B . 27 VAL HG11 1 1 
       12 34165 2 1 27 VAL HG12 H  -0.187   3.311 -13.206 1.00 . B B . 27 VAL HG12 1 1 
       12 34166 2 1 27 VAL HG13 H  -0.341   3.864 -14.875 1.00 . B B . 27 VAL HG13 1 1 
       12 34167 2 1 27 VAL HG21 H  -1.746   1.865 -15.370 1.00 . B B . 27 VAL HG21 1 1 
       12 34168 2 1 27 VAL HG22 H  -1.552   1.348 -13.695 1.00 . B B . 27 VAL HG22 1 1 
       12 34169 2 1 27 VAL HG23 H  -1.115   0.258 -15.014 1.00 . B B . 27 VAL HG23 1 1 
       12 34170 2 1 27 VAL N    N   0.966   0.409 -16.596 1.00 . B B . 27 VAL N    1 1 
       12 34171 2 1 27 VAL O    O   2.485   3.534 -16.514 1.00 . B B . 27 VAL O    1 1 
       12 34172 2 1 28 TYR C    C   5.119   2.305 -17.146 1.00 . B B . 28 TYR C    1 1 
       12 34173 2 1 28 TYR CA   C   4.664   2.089 -15.698 1.00 . B B . 28 TYR CA   1 1 
       12 34174 2 1 28 TYR CB   C   5.619   1.106 -14.966 1.00 . B B . 28 TYR CB   1 1 
       12 34175 2 1 28 TYR CD1  C   7.965   1.712 -15.752 1.00 . B B . 28 TYR CD1  1 1 
       12 34176 2 1 28 TYR CD2  C   7.386   2.190 -13.492 1.00 . B B . 28 TYR CD2  1 1 
       12 34177 2 1 28 TYR CE1  C   9.223   2.251 -15.547 1.00 . B B . 28 TYR CE1  1 1 
       12 34178 2 1 28 TYR CE2  C   8.646   2.725 -13.277 1.00 . B B . 28 TYR CE2  1 1 
       12 34179 2 1 28 TYR CG   C   7.023   1.674 -14.732 1.00 . B B . 28 TYR CG   1 1 
       12 34180 2 1 28 TYR CZ   C   9.557   2.754 -14.309 1.00 . B B . 28 TYR CZ   1 1 
       12 34181 2 1 28 TYR H    H   3.085   0.689 -15.416 1.00 . B B . 28 TYR H    1 1 
       12 34182 2 1 28 TYR HA   H   4.669   3.042 -15.192 1.00 . B B . 28 TYR HA   1 1 
       12 34183 2 1 28 TYR HB2  H   5.197   0.851 -14.005 1.00 . B B . 28 TYR HB2  1 1 
       12 34184 2 1 28 TYR HB3  H   5.716   0.207 -15.555 1.00 . B B . 28 TYR HB3  1 1 
       12 34185 2 1 28 TYR HD1  H   7.696   1.318 -16.721 1.00 . B B . 28 TYR HD1  1 1 
       12 34186 2 1 28 TYR HD2  H   6.670   2.167 -12.684 1.00 . B B . 28 TYR HD2  1 1 
       12 34187 2 1 28 TYR HE1  H   9.938   2.270 -16.356 1.00 . B B . 28 TYR HE1  1 1 
       12 34188 2 1 28 TYR HE2  H   8.913   3.119 -12.307 1.00 . B B . 28 TYR HE2  1 1 
       12 34189 2 1 28 TYR HH   H  11.033   3.785 -14.915 1.00 . B B . 28 TYR HH   1 1 
       12 34190 2 1 28 TYR N    N   3.299   1.604 -15.704 1.00 . B B . 28 TYR N    1 1 
       12 34191 2 1 28 TYR O    O   5.742   3.328 -17.467 1.00 . B B . 28 TYR O    1 1 
       12 34192 2 1 28 TYR OH   O  10.803   3.307 -14.112 1.00 . B B . 28 TYR OH   1 1 
       12 34193 2 1 29 ARG C    C   4.614   2.669 -20.105 1.00 . B B . 29 ARG C    1 1 
       12 34194 2 1 29 ARG CA   C   5.121   1.393 -19.441 1.00 . B B . 29 ARG CA   1 1 
       12 34195 2 1 29 ARG CB   C   4.577   0.173 -20.205 1.00 . B B . 29 ARG CB   1 1 
       12 34196 2 1 29 ARG CD   C   6.591  -1.268 -19.711 1.00 . B B . 29 ARG CD   1 1 
       12 34197 2 1 29 ARG CG   C   5.074  -1.177 -19.703 1.00 . B B . 29 ARG CG   1 1 
       12 34198 2 1 29 ARG CZ   C   8.207  -2.749 -18.533 1.00 . B B . 29 ARG CZ   1 1 
       12 34199 2 1 29 ARG H    H   4.242   0.588 -17.670 1.00 . B B . 29 ARG H    1 1 
       12 34200 2 1 29 ARG HA   H   6.197   1.379 -19.500 1.00 . B B . 29 ARG HA   1 1 
       12 34201 2 1 29 ARG HB2  H   3.500   0.176 -20.130 1.00 . B B . 29 ARG HB2  1 1 
       12 34202 2 1 29 ARG HB3  H   4.848   0.271 -21.245 1.00 . B B . 29 ARG HB3  1 1 
       12 34203 2 1 29 ARG HD2  H   6.944  -1.130 -20.722 1.00 . B B . 29 ARG HD2  1 1 
       12 34204 2 1 29 ARG HD3  H   6.990  -0.485 -19.084 1.00 . B B . 29 ARG HD3  1 1 
       12 34205 2 1 29 ARG HE   H   6.484  -3.327 -19.428 1.00 . B B . 29 ARG HE   1 1 
       12 34206 2 1 29 ARG HG2  H   4.727  -1.325 -18.693 1.00 . B B . 29 ARG HG2  1 1 
       12 34207 2 1 29 ARG HG3  H   4.672  -1.955 -20.336 1.00 . B B . 29 ARG HG3  1 1 
       12 34208 2 1 29 ARG HH11 H   8.733  -0.751 -18.454 1.00 . B B . 29 ARG HH11 1 1 
       12 34209 2 1 29 ARG HH12 H   9.836  -1.803 -17.714 1.00 . B B . 29 ARG HH12 1 1 
       12 34210 2 1 29 ARG HH21 H   8.027  -4.795 -18.364 1.00 . B B . 29 ARG HH21 1 1 
       12 34211 2 1 29 ARG HH22 H   9.428  -4.146 -17.664 1.00 . B B . 29 ARG HH22 1 1 
       12 34212 2 1 29 ARG N    N   4.761   1.348 -18.017 1.00 . B B . 29 ARG N    1 1 
       12 34213 2 1 29 ARG NE   N   7.065  -2.566 -19.211 1.00 . B B . 29 ARG NE   1 1 
       12 34214 2 1 29 ARG NH1  N   8.971  -1.705 -18.212 1.00 . B B . 29 ARG NH1  1 1 
       12 34215 2 1 29 ARG NH2  N   8.571  -3.977 -18.163 1.00 . B B . 29 ARG NH2  1 1 
       12 34216 2 1 29 ARG O    O   5.284   3.242 -20.953 1.00 . B B . 29 ARG O    1 1 
       12 34217 2 1 30 ALA C    C   3.679   5.547 -19.933 1.00 . B B . 30 ALA C    1 1 
       12 34218 2 1 30 ALA CA   C   2.854   4.306 -20.258 1.00 . B B . 30 ALA CA   1 1 
       12 34219 2 1 30 ALA CB   C   1.425   4.474 -19.768 1.00 . B B . 30 ALA CB   1 1 
       12 34220 2 1 30 ALA H    H   2.984   2.610 -18.992 1.00 . B B . 30 ALA H    1 1 
       12 34221 2 1 30 ALA HA   H   2.830   4.183 -21.330 1.00 . B B . 30 ALA HA   1 1 
       12 34222 2 1 30 ALA HB1  H   1.426   4.621 -18.699 1.00 . B B . 30 ALA HB1  1 1 
       12 34223 2 1 30 ALA HB2  H   0.856   3.586 -20.008 1.00 . B B . 30 ALA HB2  1 1 
       12 34224 2 1 30 ALA HB3  H   0.979   5.331 -20.248 1.00 . B B . 30 ALA HB3  1 1 
       12 34225 2 1 30 ALA N    N   3.449   3.114 -19.696 1.00 . B B . 30 ALA N    1 1 
       12 34226 2 1 30 ALA O    O   4.006   6.342 -20.826 1.00 . B B . 30 ALA O    1 1 
       12 34227 2 1 31 LEU C    C   6.231   6.865 -18.705 1.00 . B B . 31 LEU C    1 1 
       12 34228 2 1 31 LEU CA   C   4.774   6.897 -18.287 1.00 . B B . 31 LEU CA   1 1 
       12 34229 2 1 31 LEU CB   C   4.606   7.336 -16.830 1.00 . B B . 31 LEU CB   1 1 
       12 34230 2 1 31 LEU CD1  C   2.359   6.629 -15.925 1.00 . B B . 31 LEU CD1  1 1 
       12 34231 2 1 31 LEU CD2  C   3.263   8.891 -15.410 1.00 . B B . 31 LEU CD2  1 1 
       12 34232 2 1 31 LEU CG   C   3.211   7.778 -16.411 1.00 . B B . 31 LEU CG   1 1 
       12 34233 2 1 31 LEU H    H   3.773   5.045 -18.002 1.00 . B B . 31 LEU H    1 1 
       12 34234 2 1 31 LEU HA   H   4.342   7.670 -18.909 1.00 . B B . 31 LEU HA   1 1 
       12 34235 2 1 31 LEU HB2  H   4.861   6.489 -16.211 1.00 . B B . 31 LEU HB2  1 1 
       12 34236 2 1 31 LEU HB3  H   5.299   8.134 -16.619 1.00 . B B . 31 LEU HB3  1 1 
       12 34237 2 1 31 LEU HD11 H   2.267   5.876 -16.693 1.00 . B B . 31 LEU HD11 1 1 
       12 34238 2 1 31 LEU HD12 H   1.384   7.003 -15.649 1.00 . B B . 31 LEU HD12 1 1 
       12 34239 2 1 31 LEU HD13 H   2.829   6.205 -15.047 1.00 . B B . 31 LEU HD13 1 1 
       12 34240 2 1 31 LEU HD21 H   3.738   9.756 -15.850 1.00 . B B . 31 LEU HD21 1 1 
       12 34241 2 1 31 LEU HD22 H   3.802   8.591 -14.526 1.00 . B B . 31 LEU HD22 1 1 
       12 34242 2 1 31 LEU HD23 H   2.251   9.147 -15.135 1.00 . B B . 31 LEU HD23 1 1 
       12 34243 2 1 31 LEU HG   H   2.737   8.161 -17.301 1.00 . B B . 31 LEU HG   1 1 
       12 34244 2 1 31 LEU N    N   4.024   5.723 -18.667 1.00 . B B . 31 LEU N    1 1 
       12 34245 2 1 31 LEU O    O   6.803   7.920 -18.974 1.00 . B B . 31 LEU O    1 1 
       12 34246 2 1 32 GLU C    C   8.364   6.047 -20.678 1.00 . B B . 32 GLU C    1 1 
       12 34247 2 1 32 GLU CA   C   8.236   5.600 -19.220 1.00 . B B . 32 GLU CA   1 1 
       12 34248 2 1 32 GLU CB   C   8.866   4.213 -19.012 1.00 . B B . 32 GLU CB   1 1 
       12 34249 2 1 32 GLU CD   C   8.901   1.781 -19.661 1.00 . B B . 32 GLU CD   1 1 
       12 34250 2 1 32 GLU CG   C   8.142   3.085 -19.696 1.00 . B B . 32 GLU CG   1 1 
       12 34251 2 1 32 GLU H    H   6.357   4.856 -18.532 1.00 . B B . 32 GLU H    1 1 
       12 34252 2 1 32 GLU HA   H   8.769   6.327 -18.626 1.00 . B B . 32 GLU HA   1 1 
       12 34253 2 1 32 GLU HB2  H   9.866   4.240 -19.414 1.00 . B B . 32 GLU HB2  1 1 
       12 34254 2 1 32 GLU HB3  H   8.913   4.004 -17.954 1.00 . B B . 32 GLU HB3  1 1 
       12 34255 2 1 32 GLU HG2  H   7.200   2.965 -19.185 1.00 . B B . 32 GLU HG2  1 1 
       12 34256 2 1 32 GLU HG3  H   7.951   3.370 -20.719 1.00 . B B . 32 GLU HG3  1 1 
       12 34257 2 1 32 GLU N    N   6.839   5.677 -18.779 1.00 . B B . 32 GLU N    1 1 
       12 34258 2 1 32 GLU O    O   9.330   6.716 -21.045 1.00 . B B . 32 GLU O    1 1 
       12 34259 2 1 32 GLU OE1  O   8.744   0.994 -18.711 1.00 . B B . 32 GLU OE1  1 1 
       12 34260 2 1 32 GLU OE2  O   9.670   1.522 -20.606 1.00 . B B . 32 GLU OE2  1 1 
       12 34261 2 1 33 GLU C    C   7.166   7.630 -22.983 1.00 . B B . 33 GLU C    1 1 
       12 34262 2 1 33 GLU CA   C   7.328   6.123 -22.886 1.00 . B B . 33 GLU CA   1 1 
       12 34263 2 1 33 GLU CB   C   6.180   5.438 -23.619 1.00 . B B . 33 GLU CB   1 1 
       12 34264 2 1 33 GLU CD   C   7.528   3.636 -24.704 1.00 . B B . 33 GLU CD   1 1 
       12 34265 2 1 33 GLU CG   C   6.361   3.952 -23.811 1.00 . B B . 33 GLU CG   1 1 
       12 34266 2 1 33 GLU H    H   6.664   5.112 -21.144 1.00 . B B . 33 GLU H    1 1 
       12 34267 2 1 33 GLU HA   H   8.259   5.839 -23.354 1.00 . B B . 33 GLU HA   1 1 
       12 34268 2 1 33 GLU HB2  H   5.269   5.596 -23.061 1.00 . B B . 33 GLU HB2  1 1 
       12 34269 2 1 33 GLU HB3  H   6.074   5.893 -24.593 1.00 . B B . 33 GLU HB3  1 1 
       12 34270 2 1 33 GLU HG2  H   6.534   3.497 -22.845 1.00 . B B . 33 GLU HG2  1 1 
       12 34271 2 1 33 GLU HG3  H   5.464   3.539 -24.247 1.00 . B B . 33 GLU HG3  1 1 
       12 34272 2 1 33 GLU N    N   7.376   5.696 -21.491 1.00 . B B . 33 GLU N    1 1 
       12 34273 2 1 33 GLU O    O   7.757   8.275 -23.840 1.00 . B B . 33 GLU O    1 1 
       12 34274 2 1 33 GLU OE1  O   7.360   3.673 -25.937 1.00 . B B . 33 GLU OE1  1 1 
       12 34275 2 1 33 GLU OE2  O   8.616   3.337 -24.199 1.00 . B B . 33 GLU OE2  1 1 
       12 34276 2 1 34 LYS C    C   7.204  10.430 -21.400 1.00 . B B . 34 LYS C    1 1 
       12 34277 2 1 34 LYS CA   C   6.104   9.619 -22.078 1.00 . B B . 34 LYS CA   1 1 
       12 34278 2 1 34 LYS CB   C   4.748   9.895 -21.429 1.00 . B B . 34 LYS CB   1 1 
       12 34279 2 1 34 LYS CD   C   3.371  10.114 -23.541 1.00 . B B . 34 LYS CD   1 1 
       12 34280 2 1 34 LYS CE   C   2.899  11.546 -23.326 1.00 . B B . 34 LYS CE   1 1 
       12 34281 2 1 34 LYS CG   C   3.561   9.366 -22.217 1.00 . B B . 34 LYS CG   1 1 
       12 34282 2 1 34 LYS H    H   5.977   7.600 -21.404 1.00 . B B . 34 LYS H    1 1 
       12 34283 2 1 34 LYS HA   H   6.054   9.935 -23.108 1.00 . B B . 34 LYS HA   1 1 
       12 34284 2 1 34 LYS HB2  H   4.740   9.419 -20.460 1.00 . B B . 34 LYS HB2  1 1 
       12 34285 2 1 34 LYS HB3  H   4.631  10.961 -21.298 1.00 . B B . 34 LYS HB3  1 1 
       12 34286 2 1 34 LYS HD2  H   4.303  10.134 -24.085 1.00 . B B . 34 LYS HD2  1 1 
       12 34287 2 1 34 LYS HD3  H   2.633   9.589 -24.129 1.00 . B B . 34 LYS HD3  1 1 
       12 34288 2 1 34 LYS HE2  H   1.922  11.498 -22.861 1.00 . B B . 34 LYS HE2  1 1 
       12 34289 2 1 34 LYS HE3  H   3.583  12.067 -22.674 1.00 . B B . 34 LYS HE3  1 1 
       12 34290 2 1 34 LYS HG2  H   3.728   8.321 -22.432 1.00 . B B . 34 LYS HG2  1 1 
       12 34291 2 1 34 LYS HG3  H   2.666   9.470 -21.620 1.00 . B B . 34 LYS HG3  1 1 
       12 34292 2 1 34 LYS HZ1  H   3.698  12.320 -25.080 1.00 . B B . 34 LYS HZ1  1 1 
       12 34293 2 1 34 LYS HZ2  H   2.438  13.252 -24.446 1.00 . B B . 34 LYS HZ2  1 1 
       12 34294 2 1 34 LYS HZ3  H   2.101  11.819 -25.252 1.00 . B B . 34 LYS HZ3  1 1 
       12 34295 2 1 34 LYS N    N   6.381   8.185 -22.082 1.00 . B B . 34 LYS N    1 1 
       12 34296 2 1 34 LYS NZ   N   2.772  12.280 -24.604 1.00 . B B . 34 LYS NZ   1 1 
       12 34297 2 1 34 LYS O    O   7.195  11.647 -21.458 1.00 . B B . 34 LYS O    1 1 
       12 34298 2 1 35 GLY C    C   8.956  10.979 -18.751 1.00 . B B . 35 GLY C    1 1 
       12 34299 2 1 35 GLY CA   C   9.251  10.455 -20.145 1.00 . B B . 35 GLY CA   1 1 
       12 34300 2 1 35 GLY H    H   8.064   8.784 -20.691 1.00 . B B . 35 GLY H    1 1 
       12 34301 2 1 35 GLY HA2  H  10.085   9.772 -20.081 1.00 . B B . 35 GLY HA2  1 1 
       12 34302 2 1 35 GLY HA3  H   9.532  11.285 -20.777 1.00 . B B . 35 GLY HA3  1 1 
       12 34303 2 1 35 GLY N    N   8.131   9.761 -20.756 1.00 . B B . 35 GLY N    1 1 
       12 34304 2 1 35 GLY O    O   9.719  11.782 -18.211 1.00 . B B . 35 GLY O    1 1 
       12 34305 2 1 36 TYR C    C   8.091   9.889 -15.867 1.00 . B B . 36 TYR C    1 1 
       12 34306 2 1 36 TYR CA   C   7.542  10.938 -16.804 1.00 . B B . 36 TYR CA   1 1 
       12 34307 2 1 36 TYR CB   C   6.024  11.034 -16.567 1.00 . B B . 36 TYR CB   1 1 
       12 34308 2 1 36 TYR CD1  C   4.462  11.554 -18.466 1.00 . B B . 36 TYR CD1  1 1 
       12 34309 2 1 36 TYR CD2  C   5.280  13.371 -17.179 1.00 . B B . 36 TYR CD2  1 1 
       12 34310 2 1 36 TYR CE1  C   3.726  12.421 -19.242 1.00 . B B . 36 TYR CE1  1 1 
       12 34311 2 1 36 TYR CE2  C   4.547  14.252 -17.957 1.00 . B B . 36 TYR CE2  1 1 
       12 34312 2 1 36 TYR CG   C   5.249  12.007 -17.427 1.00 . B B . 36 TYR CG   1 1 
       12 34313 2 1 36 TYR CZ   C   3.770  13.766 -18.987 1.00 . B B . 36 TYR CZ   1 1 
       12 34314 2 1 36 TYR H    H   7.296   9.904 -18.647 1.00 . B B . 36 TYR H    1 1 
       12 34315 2 1 36 TYR HA   H   8.006  11.892 -16.600 1.00 . B B . 36 TYR HA   1 1 
       12 34316 2 1 36 TYR HB2  H   5.599  10.060 -16.755 1.00 . B B . 36 TYR HB2  1 1 
       12 34317 2 1 36 TYR HB3  H   5.850  11.284 -15.530 1.00 . B B . 36 TYR HB3  1 1 
       12 34318 2 1 36 TYR HD1  H   4.429  10.494 -18.668 1.00 . B B . 36 TYR HD1  1 1 
       12 34319 2 1 36 TYR HD2  H   5.892  13.742 -16.370 1.00 . B B . 36 TYR HD2  1 1 
       12 34320 2 1 36 TYR HE1  H   3.118  12.039 -20.049 1.00 . B B . 36 TYR HE1  1 1 
       12 34321 2 1 36 TYR HE2  H   4.583  15.313 -17.754 1.00 . B B . 36 TYR HE2  1 1 
       12 34322 2 1 36 TYR HH   H   3.595  15.367 -20.021 1.00 . B B . 36 TYR HH   1 1 
       12 34323 2 1 36 TYR N    N   7.867  10.538 -18.164 1.00 . B B . 36 TYR N    1 1 
       12 34324 2 1 36 TYR O    O   8.557   8.836 -16.320 1.00 . B B . 36 TYR O    1 1 
       12 34325 2 1 36 TYR OH   O   3.027  14.630 -19.765 1.00 . B B . 36 TYR OH   1 1 
       12 34326 2 1 37 ASN C    C   7.193   8.542 -12.998 1.00 . B B . 37 ASN C    1 1 
       12 34327 2 1 37 ASN CA   C   8.454   9.183 -13.597 1.00 . B B . 37 ASN CA   1 1 
       12 34328 2 1 37 ASN CB   C   9.343   9.822 -12.513 1.00 . B B . 37 ASN CB   1 1 
       12 34329 2 1 37 ASN CG   C  10.641  10.405 -13.068 1.00 . B B . 37 ASN CG   1 1 
       12 34330 2 1 37 ASN H    H   7.721  11.034 -14.279 1.00 . B B . 37 ASN H    1 1 
       12 34331 2 1 37 ASN HA   H   9.007   8.419 -14.125 1.00 . B B . 37 ASN HA   1 1 
       12 34332 2 1 37 ASN HB2  H   8.796  10.615 -12.030 1.00 . B B . 37 ASN HB2  1 1 
       12 34333 2 1 37 ASN HB3  H   9.594   9.082 -11.769 1.00 . B B . 37 ASN HB3  1 1 
       12 34334 2 1 37 ASN HD21 H  10.643  11.795 -11.675 1.00 . B B . 37 ASN HD21 1 1 
       12 34335 2 1 37 ASN HD22 H  11.965  11.846 -12.774 1.00 . B B . 37 ASN HD22 1 1 
       12 34336 2 1 37 ASN N    N   8.043  10.157 -14.588 1.00 . B B . 37 ASN N    1 1 
       12 34337 2 1 37 ASN ND2  N  11.131  11.445 -12.452 1.00 . B B . 37 ASN ND2  1 1 
       12 34338 2 1 37 ASN O    O   6.546   9.122 -12.105 1.00 . B B . 37 ASN O    1 1 
       12 34339 2 1 37 ASN OD1  O  11.188   9.923 -14.061 1.00 . B B . 37 ASN OD1  1 1 
       12 34340 2 1 38 PRO C    C   5.171   6.522 -11.742 1.00 . B B . 38 PRO C    1 1 
       12 34341 2 1 38 PRO CA   C   5.545   6.653 -13.217 1.00 . B B . 38 PRO CA   1 1 
       12 34342 2 1 38 PRO CB   C   5.712   5.262 -13.820 1.00 . B B . 38 PRO CB   1 1 
       12 34343 2 1 38 PRO CD   C   7.645   6.561 -14.467 1.00 . B B . 38 PRO CD   1 1 
       12 34344 2 1 38 PRO CG   C   6.812   5.368 -14.822 1.00 . B B . 38 PRO CG   1 1 
       12 34345 2 1 38 PRO HA   H   4.722   7.133 -13.721 1.00 . B B . 38 PRO HA   1 1 
       12 34346 2 1 38 PRO HB2  H   5.961   4.565 -13.034 1.00 . B B . 38 PRO HB2  1 1 
       12 34347 2 1 38 PRO HB3  H   4.786   4.961 -14.284 1.00 . B B . 38 PRO HB3  1 1 
       12 34348 2 1 38 PRO HD2  H   8.575   6.259 -14.011 1.00 . B B . 38 PRO HD2  1 1 
       12 34349 2 1 38 PRO HD3  H   7.821   7.135 -15.366 1.00 . B B . 38 PRO HD3  1 1 
       12 34350 2 1 38 PRO HG2  H   7.420   4.478 -14.753 1.00 . B B . 38 PRO HG2  1 1 
       12 34351 2 1 38 PRO HG3  H   6.433   5.447 -15.831 1.00 . B B . 38 PRO HG3  1 1 
       12 34352 2 1 38 PRO N    N   6.820   7.339 -13.519 1.00 . B B . 38 PRO N    1 1 
       12 34353 2 1 38 PRO O    O   4.004   6.708 -11.390 1.00 . B B . 38 PRO O    1 1 
       12 34354 2 1 39 ILE C    C   5.137   7.113  -8.794 1.00 . B B . 39 ILE C    1 1 
       12 34355 2 1 39 ILE CA   C   5.880   5.954  -9.466 1.00 . B B . 39 ILE CA   1 1 
       12 34356 2 1 39 ILE CB   C   7.198   5.666  -8.698 1.00 . B B . 39 ILE CB   1 1 
       12 34357 2 1 39 ILE CD1  C   7.210   3.165  -9.305 1.00 . B B . 39 ILE CD1  1 1 
       12 34358 2 1 39 ILE CG1  C   7.951   4.484  -9.333 1.00 . B B . 39 ILE CG1  1 1 
       12 34359 2 1 39 ILE CG2  C   6.926   5.397  -7.217 1.00 . B B . 39 ILE CG2  1 1 
       12 34360 2 1 39 ILE H    H   7.068   6.204 -11.224 1.00 . B B . 39 ILE H    1 1 
       12 34361 2 1 39 ILE HA   H   5.253   5.076  -9.413 1.00 . B B . 39 ILE HA   1 1 
       12 34362 2 1 39 ILE HB   H   7.818   6.546  -8.767 1.00 . B B . 39 ILE HB   1 1 
       12 34363 2 1 39 ILE HD11 H   7.816   2.405  -9.775 1.00 . B B . 39 ILE HD11 1 1 
       12 34364 2 1 39 ILE HD12 H   6.274   3.258  -9.837 1.00 . B B . 39 ILE HD12 1 1 
       12 34365 2 1 39 ILE HD13 H   7.023   2.888  -8.279 1.00 . B B . 39 ILE HD13 1 1 
       12 34366 2 1 39 ILE HG12 H   8.138   4.708 -10.372 1.00 . B B . 39 ILE HG12 1 1 
       12 34367 2 1 39 ILE HG13 H   8.894   4.354  -8.824 1.00 . B B . 39 ILE HG13 1 1 
       12 34368 2 1 39 ILE HG21 H   6.446   6.257  -6.775 1.00 . B B . 39 ILE HG21 1 1 
       12 34369 2 1 39 ILE HG22 H   7.857   5.206  -6.706 1.00 . B B . 39 ILE HG22 1 1 
       12 34370 2 1 39 ILE HG23 H   6.280   4.536  -7.127 1.00 . B B . 39 ILE HG23 1 1 
       12 34371 2 1 39 ILE N    N   6.143   6.229 -10.891 1.00 . B B . 39 ILE N    1 1 
       12 34372 2 1 39 ILE O    O   4.137   6.905  -8.096 1.00 . B B . 39 ILE O    1 1 
       12 34373 2 1 40 ASN C    C   3.588   9.720  -8.827 1.00 . B B . 40 ASN C    1 1 
       12 34374 2 1 40 ASN CA   C   5.052   9.553  -8.471 1.00 . B B . 40 ASN CA   1 1 
       12 34375 2 1 40 ASN CB   C   5.821  10.793  -8.967 1.00 . B B . 40 ASN CB   1 1 
       12 34376 2 1 40 ASN CG   C   7.297  10.749  -8.653 1.00 . B B . 40 ASN CG   1 1 
       12 34377 2 1 40 ASN H    H   6.361   8.379  -9.683 1.00 . B B . 40 ASN H    1 1 
       12 34378 2 1 40 ASN HA   H   5.154   9.492  -7.398 1.00 . B B . 40 ASN HA   1 1 
       12 34379 2 1 40 ASN HB2  H   5.710  10.873 -10.039 1.00 . B B . 40 ASN HB2  1 1 
       12 34380 2 1 40 ASN HB3  H   5.396  11.674  -8.508 1.00 . B B . 40 ASN HB3  1 1 
       12 34381 2 1 40 ASN HD21 H   7.677   9.919 -10.417 1.00 . B B . 40 ASN HD21 1 1 
       12 34382 2 1 40 ASN HD22 H   9.038  10.176  -9.393 1.00 . B B . 40 ASN HD22 1 1 
       12 34383 2 1 40 ASN N    N   5.607   8.323  -9.061 1.00 . B B . 40 ASN N    1 1 
       12 34384 2 1 40 ASN ND2  N   8.077  10.236  -9.577 1.00 . B B . 40 ASN ND2  1 1 
       12 34385 2 1 40 ASN O    O   2.772  10.133  -8.002 1.00 . B B . 40 ASN O    1 1 
       12 34386 2 1 40 ASN OD1  O   7.739  11.198  -7.593 1.00 . B B . 40 ASN OD1  1 1 
       12 34387 2 1 41 GLN C    C   0.976   8.519  -9.933 1.00 . B B . 41 GLN C    1 1 
       12 34388 2 1 41 GLN CA   C   1.919   9.551 -10.525 1.00 . B B . 41 GLN CA   1 1 
       12 34389 2 1 41 GLN CB   C   1.916   9.532 -12.043 1.00 . B B . 41 GLN CB   1 1 
       12 34390 2 1 41 GLN CD   C   2.234  12.043 -12.336 1.00 . B B . 41 GLN CD   1 1 
       12 34391 2 1 41 GLN CG   C   2.765  10.655 -12.639 1.00 . B B . 41 GLN CG   1 1 
       12 34392 2 1 41 GLN H    H   3.913   8.979 -10.653 1.00 . B B . 41 GLN H    1 1 
       12 34393 2 1 41 GLN HA   H   1.590  10.527 -10.201 1.00 . B B . 41 GLN HA   1 1 
       12 34394 2 1 41 GLN HB2  H   2.309   8.582 -12.378 1.00 . B B . 41 GLN HB2  1 1 
       12 34395 2 1 41 GLN HB3  H   0.904   9.642 -12.403 1.00 . B B . 41 GLN HB3  1 1 
       12 34396 2 1 41 GLN HE21 H   0.372  11.399 -12.455 1.00 . B B . 41 GLN HE21 1 1 
       12 34397 2 1 41 GLN HE22 H   0.576  13.075 -12.094 1.00 . B B . 41 GLN HE22 1 1 
       12 34398 2 1 41 GLN HG2  H   3.765  10.579 -12.237 1.00 . B B . 41 GLN HG2  1 1 
       12 34399 2 1 41 GLN HG3  H   2.812  10.530 -13.710 1.00 . B B . 41 GLN HG3  1 1 
       12 34400 2 1 41 GLN N    N   3.255   9.380 -10.045 1.00 . B B . 41 GLN N    1 1 
       12 34401 2 1 41 GLN NE2  N   0.938  12.184 -12.288 1.00 . B B . 41 GLN NE2  1 1 
       12 34402 2 1 41 GLN O    O  -0.175   8.819  -9.653 1.00 . B B . 41 GLN O    1 1 
       12 34403 2 1 41 GLN OE1  O   3.000  12.993 -12.200 1.00 . B B . 41 GLN OE1  1 1 
       12 34404 2 1 42 ILE C    C   0.341   6.525  -7.673 1.00 . B B . 42 ILE C    1 1 
       12 34405 2 1 42 ILE CA   C   0.616   6.268  -9.162 1.00 . B B . 42 ILE CA   1 1 
       12 34406 2 1 42 ILE CB   C   1.191   4.845  -9.352 1.00 . B B . 42 ILE CB   1 1 
       12 34407 2 1 42 ILE CD1  C   2.242   3.267 -11.078 1.00 . B B . 42 ILE CD1  1 1 
       12 34408 2 1 42 ILE CG1  C   1.597   4.619 -10.815 1.00 . B B . 42 ILE CG1  1 1 
       12 34409 2 1 42 ILE CG2  C   0.112   3.830  -8.964 1.00 . B B . 42 ILE CG2  1 1 
       12 34410 2 1 42 ILE H    H   2.408   7.123  -9.923 1.00 . B B . 42 ILE H    1 1 
       12 34411 2 1 42 ILE HA   H  -0.329   6.339  -9.683 1.00 . B B . 42 ILE HA   1 1 
       12 34412 2 1 42 ILE HB   H   2.051   4.718  -8.711 1.00 . B B . 42 ILE HB   1 1 
       12 34413 2 1 42 ILE HD11 H   3.133   3.173 -10.474 1.00 . B B . 42 ILE HD11 1 1 
       12 34414 2 1 42 ILE HD12 H   2.504   3.189 -12.121 1.00 . B B . 42 ILE HD12 1 1 
       12 34415 2 1 42 ILE HD13 H   1.546   2.483 -10.821 1.00 . B B . 42 ILE HD13 1 1 
       12 34416 2 1 42 ILE HG12 H   0.718   4.691 -11.438 1.00 . B B . 42 ILE HG12 1 1 
       12 34417 2 1 42 ILE HG13 H   2.299   5.386 -11.105 1.00 . B B . 42 ILE HG13 1 1 
       12 34418 2 1 42 ILE HG21 H  -0.155   3.961  -7.925 1.00 . B B . 42 ILE HG21 1 1 
       12 34419 2 1 42 ILE HG22 H   0.458   2.823  -9.140 1.00 . B B . 42 ILE HG22 1 1 
       12 34420 2 1 42 ILE HG23 H  -0.766   4.022  -9.568 1.00 . B B . 42 ILE HG23 1 1 
       12 34421 2 1 42 ILE N    N   1.467   7.311  -9.711 1.00 . B B . 42 ILE N    1 1 
       12 34422 2 1 42 ILE O    O  -0.797   6.409  -7.215 1.00 . B B . 42 ILE O    1 1 
       12 34423 2 1 43 VAL C    C   0.264   8.402  -5.311 1.00 . B B . 43 VAL C    1 1 
       12 34424 2 1 43 VAL CA   C   1.200   7.199  -5.498 1.00 . B B . 43 VAL CA   1 1 
       12 34425 2 1 43 VAL CB   C   2.557   7.383  -4.720 1.00 . B B . 43 VAL CB   1 1 
       12 34426 2 1 43 VAL CG1  C   3.433   8.445  -5.355 1.00 . B B . 43 VAL CG1  1 1 
       12 34427 2 1 43 VAL CG2  C   2.293   7.751  -3.273 1.00 . B B . 43 VAL CG2  1 1 
       12 34428 2 1 43 VAL H    H   2.270   6.977  -7.332 1.00 . B B . 43 VAL H    1 1 
       12 34429 2 1 43 VAL HA   H   0.677   6.343  -5.095 1.00 . B B . 43 VAL HA   1 1 
       12 34430 2 1 43 VAL HB   H   3.091   6.442  -4.734 1.00 . B B . 43 VAL HB   1 1 
       12 34431 2 1 43 VAL HG11 H   3.665   8.157  -6.370 1.00 . B B . 43 VAL HG11 1 1 
       12 34432 2 1 43 VAL HG12 H   4.349   8.545  -4.791 1.00 . B B . 43 VAL HG12 1 1 
       12 34433 2 1 43 VAL HG13 H   2.907   9.389  -5.357 1.00 . B B . 43 VAL HG13 1 1 
       12 34434 2 1 43 VAL HG21 H   1.808   8.715  -3.231 1.00 . B B . 43 VAL HG21 1 1 
       12 34435 2 1 43 VAL HG22 H   3.225   7.791  -2.729 1.00 . B B . 43 VAL HG22 1 1 
       12 34436 2 1 43 VAL HG23 H   1.651   7.003  -2.838 1.00 . B B . 43 VAL HG23 1 1 
       12 34437 2 1 43 VAL N    N   1.380   6.901  -6.922 1.00 . B B . 43 VAL N    1 1 
       12 34438 2 1 43 VAL O    O  -0.569   8.432  -4.387 1.00 . B B . 43 VAL O    1 1 
       12 34439 2 1 44 GLY C    C  -1.933  10.120  -6.512 1.00 . B B . 44 GLY C    1 1 
       12 34440 2 1 44 GLY CA   C  -0.499  10.508  -6.194 1.00 . B B . 44 GLY CA   1 1 
       12 34441 2 1 44 GLY H    H   1.079   9.305  -6.898 1.00 . B B . 44 GLY H    1 1 
       12 34442 2 1 44 GLY HA2  H  -0.460  10.980  -5.224 1.00 . B B . 44 GLY HA2  1 1 
       12 34443 2 1 44 GLY HA3  H  -0.164  11.218  -6.936 1.00 . B B . 44 GLY HA3  1 1 
       12 34444 2 1 44 GLY N    N   0.376   9.365  -6.215 1.00 . B B . 44 GLY N    1 1 
       12 34445 2 1 44 GLY O    O  -2.876  10.691  -5.958 1.00 . B B . 44 GLY O    1 1 
       12 34446 2 1 45 TYR C    C  -4.162   8.012  -6.709 1.00 . B B . 45 TYR C    1 1 
       12 34447 2 1 45 TYR CA   C  -3.386   8.661  -7.837 1.00 . B B . 45 TYR CA   1 1 
       12 34448 2 1 45 TYR CB   C  -3.185   7.602  -8.955 1.00 . B B . 45 TYR CB   1 1 
       12 34449 2 1 45 TYR CD1  C  -5.547   6.560  -8.932 1.00 . B B . 45 TYR CD1  1 1 
       12 34450 2 1 45 TYR CD2  C  -4.524   7.030 -11.007 1.00 . B B . 45 TYR CD2  1 1 
       12 34451 2 1 45 TYR CE1  C  -6.660   6.059  -9.568 1.00 . B B . 45 TYR CE1  1 1 
       12 34452 2 1 45 TYR CE2  C  -5.637   6.533 -11.667 1.00 . B B . 45 TYR CE2  1 1 
       12 34453 2 1 45 TYR CG   C  -4.455   7.061  -9.645 1.00 . B B . 45 TYR CG   1 1 
       12 34454 2 1 45 TYR CZ   C  -6.704   6.051 -10.938 1.00 . B B . 45 TYR CZ   1 1 
       12 34455 2 1 45 TYR H    H  -1.275   8.698  -7.740 1.00 . B B . 45 TYR H    1 1 
       12 34456 2 1 45 TYR HA   H  -3.943   9.486  -8.257 1.00 . B B . 45 TYR HA   1 1 
       12 34457 2 1 45 TYR HB2  H  -2.566   8.036  -9.727 1.00 . B B . 45 TYR HB2  1 1 
       12 34458 2 1 45 TYR HB3  H  -2.652   6.765  -8.530 1.00 . B B . 45 TYR HB3  1 1 
       12 34459 2 1 45 TYR HD1  H  -5.499   6.593  -7.853 1.00 . B B . 45 TYR HD1  1 1 
       12 34460 2 1 45 TYR HD2  H  -3.664   7.415 -11.529 1.00 . B B . 45 TYR HD2  1 1 
       12 34461 2 1 45 TYR HE1  H  -7.487   5.676  -8.988 1.00 . B B . 45 TYR HE1  1 1 
       12 34462 2 1 45 TYR HE2  H  -5.668   6.529 -12.746 1.00 . B B . 45 TYR HE2  1 1 
       12 34463 2 1 45 TYR HH   H  -7.496   4.886 -12.216 1.00 . B B . 45 TYR HH   1 1 
       12 34464 2 1 45 TYR N    N  -2.083   9.127  -7.383 1.00 . B B . 45 TYR N    1 1 
       12 34465 2 1 45 TYR O    O  -5.255   8.441  -6.388 1.00 . B B . 45 TYR O    1 1 
       12 34466 2 1 45 TYR OH   O  -7.816   5.546 -11.591 1.00 . B B . 45 TYR OH   1 1 
       12 34467 2 1 46 LEU C    C  -4.747   6.888  -3.890 1.00 . B B . 46 LEU C    1 1 
       12 34468 2 1 46 LEU CA   C  -4.293   6.166  -5.140 1.00 . B B . 46 LEU CA   1 1 
       12 34469 2 1 46 LEU CB   C  -3.590   4.829  -4.850 1.00 . B B . 46 LEU CB   1 1 
       12 34470 2 1 46 LEU CD1  C  -2.998   4.177  -7.253 1.00 . B B . 46 LEU CD1  1 1 
       12 34471 2 1 46 LEU CD2  C  -3.109   2.421  -5.499 1.00 . B B . 46 LEU CD2  1 1 
       12 34472 2 1 46 LEU CG   C  -3.664   3.746  -5.970 1.00 . B B . 46 LEU CG   1 1 
       12 34473 2 1 46 LEU H    H  -2.648   6.769  -6.327 1.00 . B B . 46 LEU H    1 1 
       12 34474 2 1 46 LEU HA   H  -5.212   5.933  -5.658 1.00 . B B . 46 LEU HA   1 1 
       12 34475 2 1 46 LEU HB2  H  -2.550   5.062  -4.683 1.00 . B B . 46 LEU HB2  1 1 
       12 34476 2 1 46 LEU HB3  H  -4.002   4.412  -3.943 1.00 . B B . 46 LEU HB3  1 1 
       12 34477 2 1 46 LEU HD11 H  -3.047   3.379  -7.978 1.00 . B B . 46 LEU HD11 1 1 
       12 34478 2 1 46 LEU HD12 H  -1.968   4.426  -7.050 1.00 . B B . 46 LEU HD12 1 1 
       12 34479 2 1 46 LEU HD13 H  -3.503   5.051  -7.637 1.00 . B B . 46 LEU HD13 1 1 
       12 34480 2 1 46 LEU HD21 H  -3.188   1.696  -6.295 1.00 . B B . 46 LEU HD21 1 1 
       12 34481 2 1 46 LEU HD22 H  -3.672   2.084  -4.642 1.00 . B B . 46 LEU HD22 1 1 
       12 34482 2 1 46 LEU HD23 H  -2.071   2.537  -5.224 1.00 . B B . 46 LEU HD23 1 1 
       12 34483 2 1 46 LEU HG   H  -4.700   3.601  -6.221 1.00 . B B . 46 LEU HG   1 1 
       12 34484 2 1 46 LEU N    N  -3.580   6.990  -6.107 1.00 . B B . 46 LEU N    1 1 
       12 34485 2 1 46 LEU O    O  -5.927   6.805  -3.536 1.00 . B B . 46 LEU O    1 1 
       12 34486 2 1 47 LEU C    C  -5.270   9.462  -2.311 1.00 . B B . 47 LEU C    1 1 
       12 34487 2 1 47 LEU CA   C  -4.238   8.361  -2.033 1.00 . B B . 47 LEU CA   1 1 
       12 34488 2 1 47 LEU CB   C  -3.014   8.938  -1.321 1.00 . B B . 47 LEU CB   1 1 
       12 34489 2 1 47 LEU CD1  C  -0.860   8.603  -0.093 1.00 . B B . 47 LEU CD1  1 1 
       12 34490 2 1 47 LEU CD2  C  -2.679   6.920   0.125 1.00 . B B . 47 LEU CD2  1 1 
       12 34491 2 1 47 LEU CG   C  -2.007   7.917  -0.802 1.00 . B B . 47 LEU CG   1 1 
       12 34492 2 1 47 LEU H    H  -2.925   7.659  -3.547 1.00 . B B . 47 LEU H    1 1 
       12 34493 2 1 47 LEU HA   H  -4.712   7.649  -1.372 1.00 . B B . 47 LEU HA   1 1 
       12 34494 2 1 47 LEU HB2  H  -2.510   9.596  -2.012 1.00 . B B . 47 LEU HB2  1 1 
       12 34495 2 1 47 LEU HB3  H  -3.358   9.526  -0.482 1.00 . B B . 47 LEU HB3  1 1 
       12 34496 2 1 47 LEU HD11 H  -0.338   9.251  -0.780 1.00 . B B . 47 LEU HD11 1 1 
       12 34497 2 1 47 LEU HD12 H  -0.178   7.853   0.279 1.00 . B B . 47 LEU HD12 1 1 
       12 34498 2 1 47 LEU HD13 H  -1.239   9.180   0.737 1.00 . B B . 47 LEU HD13 1 1 
       12 34499 2 1 47 LEU HD21 H  -3.432   6.366  -0.416 1.00 . B B . 47 LEU HD21 1 1 
       12 34500 2 1 47 LEU HD22 H  -3.132   7.436   0.959 1.00 . B B . 47 LEU HD22 1 1 
       12 34501 2 1 47 LEU HD23 H  -1.934   6.230   0.495 1.00 . B B . 47 LEU HD23 1 1 
       12 34502 2 1 47 LEU HG   H  -1.598   7.370  -1.640 1.00 . B B . 47 LEU HG   1 1 
       12 34503 2 1 47 LEU N    N  -3.860   7.622  -3.244 1.00 . B B . 47 LEU N    1 1 
       12 34504 2 1 47 LEU O    O  -5.949   9.929  -1.394 1.00 . B B . 47 LEU O    1 1 
       12 34505 2 1 48 SER C    C  -7.593  10.265  -4.567 1.00 . B B . 48 SER C    1 1 
       12 34506 2 1 48 SER CA   C  -6.339  10.889  -3.934 1.00 . B B . 48 SER CA   1 1 
       12 34507 2 1 48 SER CB   C  -5.691  11.844  -4.937 1.00 . B B . 48 SER CB   1 1 
       12 34508 2 1 48 SER H    H  -4.811   9.472  -4.249 1.00 . B B . 48 SER H    1 1 
       12 34509 2 1 48 SER HA   H  -6.613  11.448  -3.053 1.00 . B B . 48 SER HA   1 1 
       12 34510 2 1 48 SER HB2  H  -5.504  11.317  -5.861 1.00 . B B . 48 SER HB2  1 1 
       12 34511 2 1 48 SER HB3  H  -6.355  12.674  -5.123 1.00 . B B . 48 SER HB3  1 1 
       12 34512 2 1 48 SER HG   H  -3.768  11.826  -4.887 1.00 . B B . 48 SER HG   1 1 
       12 34513 2 1 48 SER N    N  -5.386   9.865  -3.560 1.00 . B B . 48 SER N    1 1 
       12 34514 2 1 48 SER O    O  -8.631  10.906  -4.656 1.00 . B B . 48 SER O    1 1 
       12 34515 2 1 48 SER OG   O  -4.451  12.349  -4.435 1.00 . B B . 48 SER OG   1 1 
       12 34516 2 1 49 GLY C    C  -8.832   9.091  -7.015 1.00 . B B . 49 GLY C    1 1 
       12 34517 2 1 49 GLY CA   C  -8.559   8.352  -5.718 1.00 . B B . 49 GLY CA   1 1 
       12 34518 2 1 49 GLY H    H  -6.671   8.483  -4.801 1.00 . B B . 49 GLY H    1 1 
       12 34519 2 1 49 GLY HA2  H  -8.267   7.335  -5.932 1.00 . B B . 49 GLY HA2  1 1 
       12 34520 2 1 49 GLY HA3  H  -9.457   8.349  -5.118 1.00 . B B . 49 GLY HA3  1 1 
       12 34521 2 1 49 GLY N    N  -7.485   8.996  -4.989 1.00 . B B . 49 GLY N    1 1 
       12 34522 2 1 49 GLY O    O  -9.974   9.189  -7.460 1.00 . B B . 49 GLY O    1 1 
       12 34523 2 1 50 ASP C    C  -7.368   9.856 -10.041 1.00 . B B . 50 ASP C    1 1 
       12 34524 2 1 50 ASP CA   C  -7.909  10.485  -8.769 1.00 . B B . 50 ASP CA   1 1 
       12 34525 2 1 50 ASP CB   C  -7.172  11.770  -8.491 1.00 . B B . 50 ASP CB   1 1 
       12 34526 2 1 50 ASP CG   C  -7.397  12.824  -9.561 1.00 . B B . 50 ASP CG   1 1 
       12 34527 2 1 50 ASP H    H  -6.880   9.365  -7.297 1.00 . B B . 50 ASP H    1 1 
       12 34528 2 1 50 ASP HA   H  -8.956  10.717  -8.886 1.00 . B B . 50 ASP HA   1 1 
       12 34529 2 1 50 ASP HB2  H  -7.467  12.112  -7.514 1.00 . B B . 50 ASP HB2  1 1 
       12 34530 2 1 50 ASP HB3  H  -6.119  11.542  -8.440 1.00 . B B . 50 ASP HB3  1 1 
       12 34531 2 1 50 ASP N    N  -7.776   9.600  -7.624 1.00 . B B . 50 ASP N    1 1 
       12 34532 2 1 50 ASP O    O  -6.188   9.545 -10.129 1.00 . B B . 50 ASP O    1 1 
       12 34533 2 1 50 ASP OD1  O  -6.681  12.829 -10.566 1.00 . B B . 50 ASP OD1  1 1 
       12 34534 2 1 50 ASP OD2  O  -8.289  13.680  -9.388 1.00 . B B . 50 ASP OD2  1 1 
       12 34535 2 1 51 PRO C    C  -6.929   9.896 -13.215 1.00 . B B . 51 PRO C    1 1 
       12 34536 2 1 51 PRO CA   C  -7.871   9.061 -12.321 1.00 . B B . 51 PRO CA   1 1 
       12 34537 2 1 51 PRO CB   C  -9.218   8.837 -13.000 1.00 . B B . 51 PRO CB   1 1 
       12 34538 2 1 51 PRO CD   C  -9.654  10.112 -11.025 1.00 . B B . 51 PRO CD   1 1 
       12 34539 2 1 51 PRO CG   C -10.110   9.889 -12.435 1.00 . B B . 51 PRO CG   1 1 
       12 34540 2 1 51 PRO HA   H  -7.404   8.103 -12.144 1.00 . B B . 51 PRO HA   1 1 
       12 34541 2 1 51 PRO HB2  H  -9.102   8.925 -14.071 1.00 . B B . 51 PRO HB2  1 1 
       12 34542 2 1 51 PRO HB3  H  -9.572   7.847 -12.749 1.00 . B B . 51 PRO HB3  1 1 
       12 34543 2 1 51 PRO HD2  H  -9.747  11.157 -10.767 1.00 . B B . 51 PRO HD2  1 1 
       12 34544 2 1 51 PRO HD3  H -10.224   9.500 -10.341 1.00 . B B . 51 PRO HD3  1 1 
       12 34545 2 1 51 PRO HG2  H -10.012  10.801 -13.006 1.00 . B B . 51 PRO HG2  1 1 
       12 34546 2 1 51 PRO HG3  H -11.135   9.549 -12.448 1.00 . B B . 51 PRO HG3  1 1 
       12 34547 2 1 51 PRO N    N  -8.227   9.692 -11.048 1.00 . B B . 51 PRO N    1 1 
       12 34548 2 1 51 PRO O    O  -6.235   9.349 -14.085 1.00 . B B . 51 PRO O    1 1 
       12 34549 2 1 52 ALA C    C  -4.642  11.993 -13.738 1.00 . B B . 52 ALA C    1 1 
       12 34550 2 1 52 ALA CA   C  -6.164  12.128 -13.876 1.00 . B B . 52 ALA CA   1 1 
       12 34551 2 1 52 ALA CB   C  -6.602  13.558 -13.643 1.00 . B B . 52 ALA CB   1 1 
       12 34552 2 1 52 ALA H    H  -7.400  11.576 -12.245 1.00 . B B . 52 ALA H    1 1 
       12 34553 2 1 52 ALA HA   H  -6.414  11.874 -14.894 1.00 . B B . 52 ALA HA   1 1 
       12 34554 2 1 52 ALA HB1  H  -6.111  14.210 -14.350 1.00 . B B . 52 ALA HB1  1 1 
       12 34555 2 1 52 ALA HB2  H  -6.337  13.852 -12.638 1.00 . B B . 52 ALA HB2  1 1 
       12 34556 2 1 52 ALA HB3  H  -7.672  13.628 -13.763 1.00 . B B . 52 ALA HB3  1 1 
       12 34557 2 1 52 ALA N    N  -6.916  11.206 -13.017 1.00 . B B . 52 ALA N    1 1 
       12 34558 2 1 52 ALA O    O  -3.893  12.560 -14.533 1.00 . B B . 52 ALA O    1 1 
       12 34559 2 1 53 TYR C    C  -2.073  10.197 -13.558 1.00 . B B . 53 TYR C    1 1 
       12 34560 2 1 53 TYR CA   C  -2.758  11.070 -12.514 1.00 . B B . 53 TYR CA   1 1 
       12 34561 2 1 53 TYR CB   C  -2.459  10.566 -11.116 1.00 . B B . 53 TYR CB   1 1 
       12 34562 2 1 53 TYR CD1  C  -1.453  12.500  -9.935 1.00 . B B . 53 TYR CD1  1 1 
       12 34563 2 1 53 TYR CD2  C  -3.650  11.867  -9.337 1.00 . B B . 53 TYR CD2  1 1 
       12 34564 2 1 53 TYR CE1  C  -1.483  13.522  -9.037 1.00 . B B . 53 TYR CE1  1 1 
       12 34565 2 1 53 TYR CE2  C  -3.699  12.901  -8.421 1.00 . B B . 53 TYR CE2  1 1 
       12 34566 2 1 53 TYR CG   C  -2.528  11.656 -10.102 1.00 . B B . 53 TYR CG   1 1 
       12 34567 2 1 53 TYR CZ   C  -2.606  13.728  -8.277 1.00 . B B . 53 TYR CZ   1 1 
       12 34568 2 1 53 TYR H    H  -4.840  10.883 -12.107 1.00 . B B . 53 TYR H    1 1 
       12 34569 2 1 53 TYR HA   H  -2.324  12.062 -12.579 1.00 . B B . 53 TYR HA   1 1 
       12 34570 2 1 53 TYR HB2  H  -3.185   9.811 -10.852 1.00 . B B . 53 TYR HB2  1 1 
       12 34571 2 1 53 TYR HB3  H  -1.469  10.137 -11.088 1.00 . B B . 53 TYR HB3  1 1 
       12 34572 2 1 53 TYR HD1  H  -0.568  12.341 -10.534 1.00 . B B . 53 TYR HD1  1 1 
       12 34573 2 1 53 TYR HD2  H  -4.492  11.205  -9.470 1.00 . B B . 53 TYR HD2  1 1 
       12 34574 2 1 53 TYR HE1  H  -0.614  14.152  -8.955 1.00 . B B . 53 TYR HE1  1 1 
       12 34575 2 1 53 TYR HE2  H  -4.588  13.053  -7.828 1.00 . B B . 53 TYR HE2  1 1 
       12 34576 2 1 53 TYR HH   H  -2.216  15.522  -7.795 1.00 . B B . 53 TYR HH   1 1 
       12 34577 2 1 53 TYR N    N  -4.189  11.276 -12.726 1.00 . B B . 53 TYR N    1 1 
       12 34578 2 1 53 TYR O    O  -0.844  10.210 -13.657 1.00 . B B . 53 TYR O    1 1 
       12 34579 2 1 53 TYR OH   O  -2.637  14.765  -7.367 1.00 . B B . 53 TYR OH   1 1 
       12 34580 2 1 54 ILE C    C  -2.546   9.116 -16.745 1.00 . B B . 54 ILE C    1 1 
       12 34581 2 1 54 ILE CA   C  -2.233   8.589 -15.348 1.00 . B B . 54 ILE CA   1 1 
       12 34582 2 1 54 ILE CB   C  -2.686   7.093 -15.234 1.00 . B B . 54 ILE CB   1 1 
       12 34583 2 1 54 ILE CD1  C  -0.859   6.589 -13.491 1.00 . B B . 54 ILE CD1  1 1 
       12 34584 2 1 54 ILE CG1  C  -2.335   6.530 -13.852 1.00 . B B . 54 ILE CG1  1 1 
       12 34585 2 1 54 ILE CG2  C  -2.057   6.232 -16.335 1.00 . B B . 54 ILE CG2  1 1 
       12 34586 2 1 54 ILE H    H  -3.808   9.461 -14.226 1.00 . B B . 54 ILE H    1 1 
       12 34587 2 1 54 ILE HA   H  -1.165   8.637 -15.199 1.00 . B B . 54 ILE HA   1 1 
       12 34588 2 1 54 ILE HB   H  -3.757   7.046 -15.368 1.00 . B B . 54 ILE HB   1 1 
       12 34589 2 1 54 ILE HD11 H  -0.710   6.149 -12.518 1.00 . B B . 54 ILE HD11 1 1 
       12 34590 2 1 54 ILE HD12 H  -0.533   7.620 -13.467 1.00 . B B . 54 ILE HD12 1 1 
       12 34591 2 1 54 ILE HD13 H  -0.283   6.047 -14.226 1.00 . B B . 54 ILE HD13 1 1 
       12 34592 2 1 54 ILE HG12 H  -2.858   7.132 -13.128 1.00 . B B . 54 ILE HG12 1 1 
       12 34593 2 1 54 ILE HG13 H  -2.668   5.505 -13.782 1.00 . B B . 54 ILE HG13 1 1 
       12 34594 2 1 54 ILE HG21 H  -2.390   5.210 -16.232 1.00 . B B . 54 ILE HG21 1 1 
       12 34595 2 1 54 ILE HG22 H  -0.981   6.271 -16.250 1.00 . B B . 54 ILE HG22 1 1 
       12 34596 2 1 54 ILE HG23 H  -2.350   6.612 -17.303 1.00 . B B . 54 ILE HG23 1 1 
       12 34597 2 1 54 ILE N    N  -2.834   9.442 -14.327 1.00 . B B . 54 ILE N    1 1 
       12 34598 2 1 54 ILE O    O  -3.719   9.312 -17.092 1.00 . B B . 54 ILE O    1 1 
       12 34599 2 1 55 PRO C    C  -2.426   8.787 -19.763 1.00 . B B . 55 PRO C    1 1 
       12 34600 2 1 55 PRO CA   C  -1.650   9.822 -18.940 1.00 . B B . 55 PRO CA   1 1 
       12 34601 2 1 55 PRO CB   C  -0.203   9.919 -19.447 1.00 . B B . 55 PRO CB   1 1 
       12 34602 2 1 55 PRO CD   C  -0.083   9.355 -17.143 1.00 . B B . 55 PRO CD   1 1 
       12 34603 2 1 55 PRO CG   C   0.605  10.133 -18.223 1.00 . B B . 55 PRO CG   1 1 
       12 34604 2 1 55 PRO HA   H  -2.134  10.784 -19.014 1.00 . B B . 55 PRO HA   1 1 
       12 34605 2 1 55 PRO HB2  H   0.068   8.999 -19.946 1.00 . B B . 55 PRO HB2  1 1 
       12 34606 2 1 55 PRO HB3  H  -0.106  10.748 -20.131 1.00 . B B . 55 PRO HB3  1 1 
       12 34607 2 1 55 PRO HD2  H   0.284   8.339 -17.111 1.00 . B B . 55 PRO HD2  1 1 
       12 34608 2 1 55 PRO HD3  H   0.060   9.847 -16.193 1.00 . B B . 55 PRO HD3  1 1 
       12 34609 2 1 55 PRO HG2  H   1.610   9.766 -18.376 1.00 . B B . 55 PRO HG2  1 1 
       12 34610 2 1 55 PRO HG3  H   0.624  11.184 -17.973 1.00 . B B . 55 PRO HG3  1 1 
       12 34611 2 1 55 PRO N    N  -1.499   9.397 -17.547 1.00 . B B . 55 PRO N    1 1 
       12 34612 2 1 55 PRO O    O  -2.225   7.570 -19.626 1.00 . B B . 55 PRO O    1 1 
       12 34613 2 1 56 ARG C    C  -3.452   7.998 -22.745 1.00 . B B . 56 ARG C    1 1 
       12 34614 2 1 56 ARG CA   C  -4.132   8.425 -21.449 1.00 . B B . 56 ARG CA   1 1 
       12 34615 2 1 56 ARG CB   C  -5.478   9.100 -21.703 1.00 . B B . 56 ARG CB   1 1 
       12 34616 2 1 56 ARG CD   C  -6.807  11.049 -22.460 1.00 . B B . 56 ARG CD   1 1 
       12 34617 2 1 56 ARG CG   C  -5.410  10.498 -22.280 1.00 . B B . 56 ARG CG   1 1 
       12 34618 2 1 56 ARG CZ   C  -7.924  13.123 -23.218 1.00 . B B . 56 ARG CZ   1 1 
       12 34619 2 1 56 ARG H    H  -3.316  10.247 -20.743 1.00 . B B . 56 ARG H    1 1 
       12 34620 2 1 56 ARG HA   H  -4.305   7.526 -20.876 1.00 . B B . 56 ARG HA   1 1 
       12 34621 2 1 56 ARG HB2  H  -6.026   8.499 -22.413 1.00 . B B . 56 ARG HB2  1 1 
       12 34622 2 1 56 ARG HB3  H  -6.033   9.140 -20.778 1.00 . B B . 56 ARG HB3  1 1 
       12 34623 2 1 56 ARG HD2  H  -7.339  10.426 -23.164 1.00 . B B . 56 ARG HD2  1 1 
       12 34624 2 1 56 ARG HD3  H  -7.313  11.019 -21.506 1.00 . B B . 56 ARG HD3  1 1 
       12 34625 2 1 56 ARG HE   H  -5.920  12.819 -23.082 1.00 . B B . 56 ARG HE   1 1 
       12 34626 2 1 56 ARG HG2  H  -4.863  11.134 -21.599 1.00 . B B . 56 ARG HG2  1 1 
       12 34627 2 1 56 ARG HG3  H  -4.912  10.473 -23.236 1.00 . B B . 56 ARG HG3  1 1 
       12 34628 2 1 56 ARG HH11 H  -9.237  11.633 -22.694 1.00 . B B . 56 ARG HH11 1 1 
       12 34629 2 1 56 ARG HH12 H  -9.984  13.068 -23.208 1.00 . B B . 56 ARG HH12 1 1 
       12 34630 2 1 56 ARG HH21 H  -6.935  14.803 -23.792 1.00 . B B . 56 ARG HH21 1 1 
       12 34631 2 1 56 ARG HH22 H  -8.626  14.934 -23.875 1.00 . B B . 56 ARG HH22 1 1 
       12 34632 2 1 56 ARG N    N  -3.275   9.274 -20.631 1.00 . B B . 56 ARG N    1 1 
       12 34633 2 1 56 ARG NE   N  -6.813  12.422 -22.955 1.00 . B B . 56 ARG NE   1 1 
       12 34634 2 1 56 ARG NH1  N  -9.129  12.573 -23.030 1.00 . B B . 56 ARG NH1  1 1 
       12 34635 2 1 56 ARG NH2  N  -7.827  14.366 -23.653 1.00 . B B . 56 ARG NH2  1 1 
       12 34636 2 1 56 ARG O    O  -4.088   7.453 -23.645 1.00 . B B . 56 ARG O    1 1 
       12 34637 2 1 57 TYR C    C  -1.467   6.372 -24.315 1.00 . B B . 57 TYR C    1 1 
       12 34638 2 1 57 TYR CA   C  -1.285   7.833 -23.904 1.00 . B B . 57 TYR CA   1 1 
       12 34639 2 1 57 TYR CB   C   0.171   8.085 -23.501 1.00 . B B . 57 TYR CB   1 1 
       12 34640 2 1 57 TYR CD1  C   1.414   8.250 -25.691 1.00 . B B . 57 TYR CD1  1 1 
       12 34641 2 1 57 TYR CD2  C   1.999   6.491 -24.200 1.00 . B B . 57 TYR CD2  1 1 
       12 34642 2 1 57 TYR CE1  C   2.370   7.813 -26.584 1.00 . B B . 57 TYR CE1  1 1 
       12 34643 2 1 57 TYR CE2  C   2.956   6.053 -25.084 1.00 . B B . 57 TYR CE2  1 1 
       12 34644 2 1 57 TYR CG   C   1.212   7.600 -24.488 1.00 . B B . 57 TYR CG   1 1 
       12 34645 2 1 57 TYR CZ   C   3.138   6.717 -26.273 1.00 . B B . 57 TYR CZ   1 1 
       12 34646 2 1 57 TYR H    H  -1.737   8.709 -22.050 1.00 . B B . 57 TYR H    1 1 
       12 34647 2 1 57 TYR HA   H  -1.505   8.467 -24.751 1.00 . B B . 57 TYR HA   1 1 
       12 34648 2 1 57 TYR HB2  H   0.320   9.148 -23.380 1.00 . B B . 57 TYR HB2  1 1 
       12 34649 2 1 57 TYR HB3  H   0.357   7.600 -22.554 1.00 . B B . 57 TYR HB3  1 1 
       12 34650 2 1 57 TYR HD1  H   0.805   9.108 -25.924 1.00 . B B . 57 TYR HD1  1 1 
       12 34651 2 1 57 TYR HD2  H   1.854   5.972 -23.264 1.00 . B B . 57 TYR HD2  1 1 
       12 34652 2 1 57 TYR HE1  H   2.516   8.333 -27.520 1.00 . B B . 57 TYR HE1  1 1 
       12 34653 2 1 57 TYR HE2  H   3.559   5.189 -24.844 1.00 . B B . 57 TYR HE2  1 1 
       12 34654 2 1 57 TYR HH   H   4.078   5.312 -27.157 1.00 . B B . 57 TYR HH   1 1 
       12 34655 2 1 57 TYR N    N  -2.146   8.220 -22.796 1.00 . B B . 57 TYR N    1 1 
       12 34656 2 1 57 TYR O    O  -1.447   6.050 -25.501 1.00 . B B . 57 TYR O    1 1 
       12 34657 2 1 57 TYR OH   O   4.099   6.281 -27.156 1.00 . B B . 57 TYR OH   1 1 
       12 34658 2 1 58 GLN C    C  -2.988   3.530 -22.949 1.00 . B B . 58 GLN C    1 1 
       12 34659 2 1 58 GLN CA   C  -1.779   4.105 -23.680 1.00 . B B . 58 GLN CA   1 1 
       12 34660 2 1 58 GLN CB   C  -0.503   3.361 -23.261 1.00 . B B . 58 GLN CB   1 1 
       12 34661 2 1 58 GLN CD   C   1.073   1.447 -23.695 1.00 . B B . 58 GLN CD   1 1 
       12 34662 2 1 58 GLN CG   C  -0.136   2.197 -24.172 1.00 . B B . 58 GLN CG   1 1 
       12 34663 2 1 58 GLN H    H  -1.752   5.796 -22.429 1.00 . B B . 58 GLN H    1 1 
       12 34664 2 1 58 GLN HA   H  -1.910   4.017 -24.749 1.00 . B B . 58 GLN HA   1 1 
       12 34665 2 1 58 GLN HB2  H   0.331   4.045 -23.222 1.00 . B B . 58 GLN HB2  1 1 
       12 34666 2 1 58 GLN HB3  H  -0.674   2.956 -22.272 1.00 . B B . 58 GLN HB3  1 1 
       12 34667 2 1 58 GLN HE21 H  -0.086   0.144 -22.774 1.00 . B B . 58 GLN HE21 1 1 
       12 34668 2 1 58 GLN HE22 H   1.634  -0.101 -22.637 1.00 . B B . 58 GLN HE22 1 1 
       12 34669 2 1 58 GLN HG2  H  -0.961   1.503 -24.233 1.00 . B B . 58 GLN HG2  1 1 
       12 34670 2 1 58 GLN HG3  H   0.074   2.586 -25.158 1.00 . B B . 58 GLN HG3  1 1 
       12 34671 2 1 58 GLN N    N  -1.660   5.497 -23.357 1.00 . B B . 58 GLN N    1 1 
       12 34672 2 1 58 GLN NE2  N   0.852   0.393 -22.963 1.00 . B B . 58 GLN NE2  1 1 
       12 34673 2 1 58 GLN O    O  -3.728   4.267 -22.288 1.00 . B B . 58 GLN O    1 1 
       12 34674 2 1 58 GLN OE1  O   2.201   1.789 -24.032 1.00 . B B . 58 GLN OE1  1 1 
       12 34675 2 1 59 ASP C    C  -4.214   1.536 -20.889 1.00 . B B . 59 ASP C    1 1 
       12 34676 2 1 59 ASP CA   C  -4.257   1.487 -22.424 1.00 . B B . 59 ASP CA   1 1 
       12 34677 2 1 59 ASP CB   C  -4.260   0.022 -22.938 1.00 . B B . 59 ASP CB   1 1 
       12 34678 2 1 59 ASP CG   C  -2.942  -0.731 -22.705 1.00 . B B . 59 ASP CG   1 1 
       12 34679 2 1 59 ASP H    H  -2.521   1.695 -23.569 1.00 . B B . 59 ASP H    1 1 
       12 34680 2 1 59 ASP HA   H  -5.175   1.953 -22.747 1.00 . B B . 59 ASP HA   1 1 
       12 34681 2 1 59 ASP HB2  H  -5.043  -0.524 -22.434 1.00 . B B . 59 ASP HB2  1 1 
       12 34682 2 1 59 ASP HB3  H  -4.466   0.026 -23.999 1.00 . B B . 59 ASP HB3  1 1 
       12 34683 2 1 59 ASP N    N  -3.158   2.230 -23.043 1.00 . B B . 59 ASP N    1 1 
       12 34684 2 1 59 ASP O    O  -5.198   1.222 -20.232 1.00 . B B . 59 ASP O    1 1 
       12 34685 2 1 59 ASP OD1  O  -1.891  -0.289 -23.228 1.00 . B B . 59 ASP OD1  1 1 
       12 34686 2 1 59 ASP OD2  O  -2.951  -1.804 -22.067 1.00 . B B . 59 ASP OD2  1 1 
       12 34687 2 1 60 ALA C    C  -3.937   2.831 -18.145 1.00 . B B . 60 ALA C    1 1 
       12 34688 2 1 60 ALA CA   C  -2.852   2.044 -18.894 1.00 . B B . 60 ALA CA   1 1 
       12 34689 2 1 60 ALA CB   C  -1.507   2.667 -18.626 1.00 . B B . 60 ALA CB   1 1 
       12 34690 2 1 60 ALA H    H  -2.378   2.248 -20.963 1.00 . B B . 60 ALA H    1 1 
       12 34691 2 1 60 ALA HA   H  -2.830   1.036 -18.508 1.00 . B B . 60 ALA HA   1 1 
       12 34692 2 1 60 ALA HB1  H  -1.382   2.718 -17.556 1.00 . B B . 60 ALA HB1  1 1 
       12 34693 2 1 60 ALA HB2  H  -1.490   3.671 -19.026 1.00 . B B . 60 ALA HB2  1 1 
       12 34694 2 1 60 ALA HB3  H  -0.720   2.073 -19.066 1.00 . B B . 60 ALA HB3  1 1 
       12 34695 2 1 60 ALA N    N  -3.083   1.970 -20.344 1.00 . B B . 60 ALA N    1 1 
       12 34696 2 1 60 ALA O    O  -4.409   2.390 -17.092 1.00 . B B . 60 ALA O    1 1 
       12 34697 2 1 61 ARG C    C  -6.646   4.087 -17.909 1.00 . B B . 61 ARG C    1 1 
       12 34698 2 1 61 ARG CA   C  -5.320   4.846 -18.051 1.00 . B B . 61 ARG CA   1 1 
       12 34699 2 1 61 ARG CB   C  -5.475   6.162 -18.873 1.00 . B B . 61 ARG CB   1 1 
       12 34700 2 1 61 ARG CD   C  -7.768   7.023 -18.034 1.00 . B B . 61 ARG CD   1 1 
       12 34701 2 1 61 ARG CG   C  -6.283   7.323 -18.226 1.00 . B B . 61 ARG CG   1 1 
       12 34702 2 1 61 ARG CZ   C  -9.688   6.240 -19.416 1.00 . B B . 61 ARG CZ   1 1 
       12 34703 2 1 61 ARG H    H  -3.948   4.258 -19.551 1.00 . B B . 61 ARG H    1 1 
       12 34704 2 1 61 ARG HA   H  -4.953   5.082 -17.063 1.00 . B B . 61 ARG HA   1 1 
       12 34705 2 1 61 ARG HB2  H  -4.483   6.540 -19.066 1.00 . B B . 61 ARG HB2  1 1 
       12 34706 2 1 61 ARG HB3  H  -5.933   5.915 -19.820 1.00 . B B . 61 ARG HB3  1 1 
       12 34707 2 1 61 ARG HD2  H  -7.871   6.193 -17.352 1.00 . B B . 61 ARG HD2  1 1 
       12 34708 2 1 61 ARG HD3  H  -8.241   7.896 -17.612 1.00 . B B . 61 ARG HD3  1 1 
       12 34709 2 1 61 ARG HE   H  -7.870   6.767 -20.102 1.00 . B B . 61 ARG HE   1 1 
       12 34710 2 1 61 ARG HG2  H  -5.860   7.535 -17.257 1.00 . B B . 61 ARG HG2  1 1 
       12 34711 2 1 61 ARG HG3  H  -6.177   8.198 -18.850 1.00 . B B . 61 ARG HG3  1 1 
       12 34712 2 1 61 ARG HH11 H -10.222   6.551 -17.459 1.00 . B B . 61 ARG HH11 1 1 
       12 34713 2 1 61 ARG HH12 H -11.435   5.855 -18.432 1.00 . B B . 61 ARG HH12 1 1 
       12 34714 2 1 61 ARG HH21 H  -9.548   5.904 -21.416 1.00 . B B . 61 ARG HH21 1 1 
       12 34715 2 1 61 ARG HH22 H -11.071   5.505 -20.739 1.00 . B B . 61 ARG HH22 1 1 
       12 34716 2 1 61 ARG N    N  -4.330   3.982 -18.693 1.00 . B B . 61 ARG N    1 1 
       12 34717 2 1 61 ARG NE   N  -8.431   6.687 -19.296 1.00 . B B . 61 ARG NE   1 1 
       12 34718 2 1 61 ARG NH1  N -10.501   6.224 -18.364 1.00 . B B . 61 ARG NH1  1 1 
       12 34719 2 1 61 ARG NH2  N -10.138   5.857 -20.605 1.00 . B B . 61 ARG NH2  1 1 
       12 34720 2 1 61 ARG O    O  -7.287   4.139 -16.869 1.00 . B B . 61 ARG O    1 1 
       12 34721 2 1 62 ASN C    C  -8.117   1.421 -17.939 1.00 . B B . 62 ASN C    1 1 
       12 34722 2 1 62 ASN CA   C  -8.243   2.567 -18.929 1.00 . B B . 62 ASN CA   1 1 
       12 34723 2 1 62 ASN CB   C  -8.551   2.020 -20.333 1.00 . B B . 62 ASN CB   1 1 
       12 34724 2 1 62 ASN CG   C  -9.727   1.057 -20.350 1.00 . B B . 62 ASN CG   1 1 
       12 34725 2 1 62 ASN H    H  -6.464   3.362 -19.756 1.00 . B B . 62 ASN H    1 1 
       12 34726 2 1 62 ASN HA   H  -9.054   3.209 -18.620 1.00 . B B . 62 ASN HA   1 1 
       12 34727 2 1 62 ASN HB2  H  -8.781   2.846 -20.991 1.00 . B B . 62 ASN HB2  1 1 
       12 34728 2 1 62 ASN HB3  H  -7.679   1.505 -20.706 1.00 . B B . 62 ASN HB3  1 1 
       12 34729 2 1 62 ASN HD21 H -11.007   2.540 -20.648 1.00 . B B . 62 ASN HD21 1 1 
       12 34730 2 1 62 ASN HD22 H -11.681   0.964 -20.542 1.00 . B B . 62 ASN HD22 1 1 
       12 34731 2 1 62 ASN N    N  -7.022   3.367 -18.947 1.00 . B B . 62 ASN N    1 1 
       12 34732 2 1 62 ASN ND2  N -10.913   1.571 -20.531 1.00 . B B . 62 ASN ND2  1 1 
       12 34733 2 1 62 ASN O    O  -9.011   1.181 -17.132 1.00 . B B . 62 ASN O    1 1 
       12 34734 2 1 62 ASN OD1  O  -9.553  -0.151 -20.206 1.00 . B B . 62 ASN OD1  1 1 
       12 34735 2 1 63 LEU C    C  -6.803  -0.076 -15.659 1.00 . B B . 63 LEU C    1 1 
       12 34736 2 1 63 LEU CA   C  -6.712  -0.407 -17.142 1.00 . B B . 63 LEU CA   1 1 
       12 34737 2 1 63 LEU CB   C  -5.335  -0.954 -17.447 1.00 . B B . 63 LEU CB   1 1 
       12 34738 2 1 63 LEU CD1  C  -3.666  -1.890 -19.005 1.00 . B B . 63 LEU CD1  1 1 
       12 34739 2 1 63 LEU CD2  C  -6.042  -2.592 -19.199 1.00 . B B . 63 LEU CD2  1 1 
       12 34740 2 1 63 LEU CG   C  -5.098  -1.453 -18.858 1.00 . B B . 63 LEU CG   1 1 
       12 34741 2 1 63 LEU H    H  -6.305   1.040 -18.634 1.00 . B B . 63 LEU H    1 1 
       12 34742 2 1 63 LEU HA   H  -7.437  -1.173 -17.372 1.00 . B B . 63 LEU HA   1 1 
       12 34743 2 1 63 LEU HB2  H  -4.624  -0.163 -17.258 1.00 . B B . 63 LEU HB2  1 1 
       12 34744 2 1 63 LEU HB3  H  -5.153  -1.772 -16.767 1.00 . B B . 63 LEU HB3  1 1 
       12 34745 2 1 63 LEU HD11 H  -3.010  -1.055 -18.808 1.00 . B B . 63 LEU HD11 1 1 
       12 34746 2 1 63 LEU HD12 H  -3.508  -2.216 -20.022 1.00 . B B . 63 LEU HD12 1 1 
       12 34747 2 1 63 LEU HD13 H  -3.448  -2.695 -18.320 1.00 . B B . 63 LEU HD13 1 1 
       12 34748 2 1 63 LEU HD21 H  -5.841  -2.927 -20.205 1.00 . B B . 63 LEU HD21 1 1 
       12 34749 2 1 63 LEU HD22 H  -7.064  -2.247 -19.137 1.00 . B B . 63 LEU HD22 1 1 
       12 34750 2 1 63 LEU HD23 H  -5.889  -3.410 -18.509 1.00 . B B . 63 LEU HD23 1 1 
       12 34751 2 1 63 LEU HG   H  -5.272  -0.646 -19.554 1.00 . B B . 63 LEU HG   1 1 
       12 34752 2 1 63 LEU N    N  -6.987   0.750 -17.989 1.00 . B B . 63 LEU N    1 1 
       12 34753 2 1 63 LEU O    O  -7.382  -0.835 -14.883 1.00 . B B . 63 LEU O    1 1 
       12 34754 2 1 64 ILE C    C  -7.663   1.913 -13.414 1.00 . B B . 64 ILE C    1 1 
       12 34755 2 1 64 ILE CA   C  -6.252   1.441 -13.862 1.00 . B B . 64 ILE CA   1 1 
       12 34756 2 1 64 ILE CB   C  -5.138   2.498 -13.550 1.00 . B B . 64 ILE CB   1 1 
       12 34757 2 1 64 ILE CD1  C  -3.760   3.533 -11.652 1.00 . B B . 64 ILE CD1  1 1 
       12 34758 2 1 64 ILE CG1  C  -4.936   2.656 -12.031 1.00 . B B . 64 ILE CG1  1 1 
       12 34759 2 1 64 ILE CG2  C  -5.468   3.849 -14.194 1.00 . B B . 64 ILE CG2  1 1 
       12 34760 2 1 64 ILE H    H  -5.848   1.656 -15.936 1.00 . B B . 64 ILE H    1 1 
       12 34761 2 1 64 ILE HA   H  -6.040   0.533 -13.314 1.00 . B B . 64 ILE HA   1 1 
       12 34762 2 1 64 ILE HB   H  -4.219   2.142 -13.992 1.00 . B B . 64 ILE HB   1 1 
       12 34763 2 1 64 ILE HD11 H  -2.849   3.112 -12.050 1.00 . B B . 64 ILE HD11 1 1 
       12 34764 2 1 64 ILE HD12 H  -3.688   3.594 -10.576 1.00 . B B . 64 ILE HD12 1 1 
       12 34765 2 1 64 ILE HD13 H  -3.906   4.524 -12.058 1.00 . B B . 64 ILE HD13 1 1 
       12 34766 2 1 64 ILE HG12 H  -5.823   3.098 -11.604 1.00 . B B . 64 ILE HG12 1 1 
       12 34767 2 1 64 ILE HG13 H  -4.783   1.680 -11.592 1.00 . B B . 64 ILE HG13 1 1 
       12 34768 2 1 64 ILE HG21 H  -4.690   4.560 -13.967 1.00 . B B . 64 ILE HG21 1 1 
       12 34769 2 1 64 ILE HG22 H  -6.409   4.217 -13.809 1.00 . B B . 64 ILE HG22 1 1 
       12 34770 2 1 64 ILE HG23 H  -5.545   3.729 -15.265 1.00 . B B . 64 ILE HG23 1 1 
       12 34771 2 1 64 ILE N    N  -6.262   1.063 -15.267 1.00 . B B . 64 ILE N    1 1 
       12 34772 2 1 64 ILE O    O  -7.943   2.070 -12.233 1.00 . B B . 64 ILE O    1 1 
       12 34773 2 1 65 ARG C    C -10.760   1.203 -14.001 1.00 . B B . 65 ARG C    1 1 
       12 34774 2 1 65 ARG CA   C  -9.935   2.471 -14.116 1.00 . B B . 65 ARG CA   1 1 
       12 34775 2 1 65 ARG CB   C -10.503   3.365 -15.217 1.00 . B B . 65 ARG CB   1 1 
       12 34776 2 1 65 ARG CD   C -10.091   5.538 -14.050 1.00 . B B . 65 ARG CD   1 1 
       12 34777 2 1 65 ARG CG   C  -9.849   4.726 -15.304 1.00 . B B . 65 ARG CG   1 1 
       12 34778 2 1 65 ARG CZ   C -12.086   6.164 -12.677 1.00 . B B . 65 ARG CZ   1 1 
       12 34779 2 1 65 ARG H    H  -8.249   2.041 -15.319 1.00 . B B . 65 ARG H    1 1 
       12 34780 2 1 65 ARG HA   H  -9.971   2.996 -13.173 1.00 . B B . 65 ARG HA   1 1 
       12 34781 2 1 65 ARG HB2  H -10.381   2.868 -16.169 1.00 . B B . 65 ARG HB2  1 1 
       12 34782 2 1 65 ARG HB3  H -11.558   3.504 -15.033 1.00 . B B . 65 ARG HB3  1 1 
       12 34783 2 1 65 ARG HD2  H  -9.700   5.016 -13.191 1.00 . B B . 65 ARG HD2  1 1 
       12 34784 2 1 65 ARG HD3  H  -9.572   6.478 -14.166 1.00 . B B . 65 ARG HD3  1 1 
       12 34785 2 1 65 ARG HE   H -12.067   5.746 -14.665 1.00 . B B . 65 ARG HE   1 1 
       12 34786 2 1 65 ARG HG2  H  -8.784   4.591 -15.432 1.00 . B B . 65 ARG HG2  1 1 
       12 34787 2 1 65 ARG HG3  H -10.251   5.254 -16.155 1.00 . B B . 65 ARG HG3  1 1 
       12 34788 2 1 65 ARG HH11 H -10.368   6.028 -11.542 1.00 . B B . 65 ARG HH11 1 1 
       12 34789 2 1 65 ARG HH12 H -11.762   6.486 -10.673 1.00 . B B . 65 ARG HH12 1 1 
       12 34790 2 1 65 ARG HH21 H -13.965   6.385 -13.450 1.00 . B B . 65 ARG HH21 1 1 
       12 34791 2 1 65 ARG HH22 H -13.862   6.678 -11.782 1.00 . B B . 65 ARG HH22 1 1 
       12 34792 2 1 65 ARG N    N  -8.543   2.126 -14.387 1.00 . B B . 65 ARG N    1 1 
       12 34793 2 1 65 ARG NE   N -11.519   5.817 -13.846 1.00 . B B . 65 ARG NE   1 1 
       12 34794 2 1 65 ARG NH1  N -11.350   6.231 -11.554 1.00 . B B . 65 ARG NH1  1 1 
       12 34795 2 1 65 ARG NH2  N -13.386   6.431 -12.631 1.00 . B B . 65 ARG NH2  1 1 
       12 34796 2 1 65 ARG O    O -11.847   1.201 -13.427 1.00 . B B . 65 ARG O    1 1 
       12 34797 2 1 66 ARG C    C -10.697  -1.824 -13.099 1.00 . B B . 66 ARG C    1 1 
       12 34798 2 1 66 ARG CA   C -10.865  -1.200 -14.475 1.00 . B B . 66 ARG CA   1 1 
       12 34799 2 1 66 ARG CB   C -10.347  -2.142 -15.566 1.00 . B B . 66 ARG CB   1 1 
       12 34800 2 1 66 ARG CD   C -10.135  -2.649 -18.024 1.00 . B B . 66 ARG CD   1 1 
       12 34801 2 1 66 ARG CG   C -10.624  -1.658 -16.979 1.00 . B B . 66 ARG CG   1 1 
       12 34802 2 1 66 ARG CZ   C -10.580  -4.999 -18.752 1.00 . B B . 66 ARG CZ   1 1 
       12 34803 2 1 66 ARG H    H  -9.337   0.184 -14.968 1.00 . B B . 66 ARG H    1 1 
       12 34804 2 1 66 ARG HA   H -11.917  -1.019 -14.634 1.00 . B B . 66 ARG HA   1 1 
       12 34805 2 1 66 ARG HB2  H  -9.278  -2.253 -15.450 1.00 . B B . 66 ARG HB2  1 1 
       12 34806 2 1 66 ARG HB3  H -10.815  -3.109 -15.443 1.00 . B B . 66 ARG HB3  1 1 
       12 34807 2 1 66 ARG HD2  H -10.340  -2.245 -19.003 1.00 . B B . 66 ARG HD2  1 1 
       12 34808 2 1 66 ARG HD3  H  -9.069  -2.778 -17.906 1.00 . B B . 66 ARG HD3  1 1 
       12 34809 2 1 66 ARG HE   H -11.410  -4.065 -17.150 1.00 . B B . 66 ARG HE   1 1 
       12 34810 2 1 66 ARG HG2  H -11.689  -1.522 -17.091 1.00 . B B . 66 ARG HG2  1 1 
       12 34811 2 1 66 ARG HG3  H -10.124  -0.711 -17.124 1.00 . B B . 66 ARG HG3  1 1 
       12 34812 2 1 66 ARG HH11 H  -9.308  -3.989 -20.002 1.00 . B B . 66 ARG HH11 1 1 
       12 34813 2 1 66 ARG HH12 H  -9.583  -5.601 -20.443 1.00 . B B . 66 ARG HH12 1 1 
       12 34814 2 1 66 ARG HH21 H -11.797  -6.314 -17.760 1.00 . B B . 66 ARG HH21 1 1 
       12 34815 2 1 66 ARG HH22 H -11.048  -6.953 -19.154 1.00 . B B . 66 ARG HH22 1 1 
       12 34816 2 1 66 ARG N    N -10.211   0.106 -14.528 1.00 . B B . 66 ARG N    1 1 
       12 34817 2 1 66 ARG NE   N -10.791  -3.968 -17.912 1.00 . B B . 66 ARG NE   1 1 
       12 34818 2 1 66 ARG NH1  N  -9.775  -4.856 -19.801 1.00 . B B . 66 ARG NH1  1 1 
       12 34819 2 1 66 ARG NH2  N -11.183  -6.169 -18.541 1.00 . B B . 66 ARG NH2  1 1 
       12 34820 2 1 66 ARG O    O -11.126  -2.939 -12.853 1.00 . B B . 66 ARG O    1 1 
       12 34821 2 1 67 HIS C    C -10.157  -0.291  -9.974 1.00 . B B . 67 HIS C    1 1 
       12 34822 2 1 67 HIS CA   C  -9.910  -1.463 -10.850 1.00 . B B . 67 HIS CA   1 1 
       12 34823 2 1 67 HIS CB   C  -8.541  -2.056 -10.509 1.00 . B B . 67 HIS CB   1 1 
       12 34824 2 1 67 HIS CD2  C  -8.052  -4.192 -11.864 1.00 . B B . 67 HIS CD2  1 1 
       12 34825 2 1 67 HIS CE1  C  -8.258  -5.651 -10.248 1.00 . B B . 67 HIS CE1  1 1 
       12 34826 2 1 67 HIS CG   C  -8.390  -3.513 -10.758 1.00 . B B . 67 HIS CG   1 1 
       12 34827 2 1 67 HIS H    H  -9.674  -0.243 -12.514 1.00 . B B . 67 HIS H    1 1 
       12 34828 2 1 67 HIS HA   H -10.664  -2.206 -10.637 1.00 . B B . 67 HIS HA   1 1 
       12 34829 2 1 67 HIS HB2  H  -7.790  -1.556 -11.103 1.00 . B B . 67 HIS HB2  1 1 
       12 34830 2 1 67 HIS HB3  H  -8.336  -1.870  -9.465 1.00 . B B . 67 HIS HB3  1 1 
       12 34831 2 1 67 HIS HD1  H  -8.815  -4.238  -8.833 1.00 . B B . 67 HIS HD1  1 1 
       12 34832 2 1 67 HIS HD2  H  -7.881  -3.770 -12.844 1.00 . B B . 67 HIS HD2  1 1 
       12 34833 2 1 67 HIS HE1  H  -8.224  -6.596  -9.727 1.00 . B B . 67 HIS HE1  1 1 
       12 34834 2 1 67 HIS HE2  H  -8.002  -6.256 -12.169 1.00 . B B . 67 HIS HE2  1 1 
       12 34835 2 1 67 HIS N    N -10.058  -1.099 -12.231 1.00 . B B . 67 HIS N    1 1 
       12 34836 2 1 67 HIS ND1  N  -8.524  -4.453  -9.756 1.00 . B B . 67 HIS ND1  1 1 
       12 34837 2 1 67 HIS NE2  N  -7.975  -5.516 -11.522 1.00 . B B . 67 HIS NE2  1 1 
       12 34838 2 1 67 HIS O    O -10.228   0.851 -10.433 1.00 . B B . 67 HIS O    1 1 
       12 34839 2 1 68 GLU C    C  -9.072   0.840  -7.203 1.00 . B B . 68 GLU C    1 1 
       12 34840 2 1 68 GLU CA   C -10.465   0.336  -7.654 1.00 . B B . 68 GLU CA   1 1 
       12 34841 2 1 68 GLU CB   C -11.171  -0.454  -6.521 1.00 . B B . 68 GLU CB   1 1 
       12 34842 2 1 68 GLU CD   C  -9.412  -2.368  -6.733 1.00 . B B . 68 GLU CD   1 1 
       12 34843 2 1 68 GLU CG   C -10.309  -1.539  -5.806 1.00 . B B . 68 GLU CG   1 1 
       12 34844 2 1 68 GLU H    H -10.213  -1.544  -8.491 1.00 . B B . 68 GLU H    1 1 
       12 34845 2 1 68 GLU HA   H -11.093   1.154  -7.970 1.00 . B B . 68 GLU HA   1 1 
       12 34846 2 1 68 GLU HB2  H -11.504   0.248  -5.771 1.00 . B B . 68 GLU HB2  1 1 
       12 34847 2 1 68 GLU HB3  H -12.039  -0.940  -6.943 1.00 . B B . 68 GLU HB3  1 1 
       12 34848 2 1 68 GLU HG2  H  -9.669  -1.046  -5.090 1.00 . B B . 68 GLU HG2  1 1 
       12 34849 2 1 68 GLU HG3  H -10.973  -2.206  -5.275 1.00 . B B . 68 GLU HG3  1 1 
       12 34850 2 1 68 GLU N    N -10.272  -0.588  -8.737 1.00 . B B . 68 GLU N    1 1 
       12 34851 2 1 68 GLU O    O  -8.127   0.776  -7.964 1.00 . B B . 68 GLU O    1 1 
       12 34852 2 1 68 GLU OE1  O  -8.190  -2.220  -6.625 1.00 . B B . 68 GLU OE1  1 1 
       12 34853 2 1 68 GLU OE2  O  -9.917  -3.102  -7.600 1.00 . B B . 68 GLU OE2  1 1 
       12 34854 2 1 69 ARG C    C  -7.225   0.740  -4.397 1.00 . B B . 69 ARG C    1 1 
       12 34855 2 1 69 ARG CA   C  -7.630   1.735  -5.506 1.00 . B B . 69 ARG CA   1 1 
       12 34856 2 1 69 ARG CB   C  -7.487   3.194  -4.971 1.00 . B B . 69 ARG CB   1 1 
       12 34857 2 1 69 ARG CD   C  -8.851   4.718  -6.606 1.00 . B B . 69 ARG CD   1 1 
       12 34858 2 1 69 ARG CG   C  -7.493   4.378  -5.980 1.00 . B B . 69 ARG CG   1 1 
       12 34859 2 1 69 ARG CZ   C -10.446   4.016  -8.357 1.00 . B B . 69 ARG CZ   1 1 
       12 34860 2 1 69 ARG H    H  -9.771   1.628  -5.513 1.00 . B B . 69 ARG H    1 1 
       12 34861 2 1 69 ARG HA   H  -6.945   1.589  -6.328 1.00 . B B . 69 ARG HA   1 1 
       12 34862 2 1 69 ARG HB2  H  -8.285   3.407  -4.276 1.00 . B B . 69 ARG HB2  1 1 
       12 34863 2 1 69 ARG HB3  H  -6.559   3.243  -4.421 1.00 . B B . 69 ARG HB3  1 1 
       12 34864 2 1 69 ARG HD2  H  -9.594   4.678  -5.826 1.00 . B B . 69 ARG HD2  1 1 
       12 34865 2 1 69 ARG HD3  H  -8.807   5.729  -6.985 1.00 . B B . 69 ARG HD3  1 1 
       12 34866 2 1 69 ARG HE   H  -8.684   3.093  -7.913 1.00 . B B . 69 ARG HE   1 1 
       12 34867 2 1 69 ARG HG2  H  -7.153   5.260  -5.461 1.00 . B B . 69 ARG HG2  1 1 
       12 34868 2 1 69 ARG HG3  H  -6.789   4.150  -6.766 1.00 . B B . 69 ARG HG3  1 1 
       12 34869 2 1 69 ARG HH11 H -11.105   5.593  -7.216 1.00 . B B . 69 ARG HH11 1 1 
       12 34870 2 1 69 ARG HH12 H -12.150   5.148  -8.476 1.00 . B B . 69 ARG HH12 1 1 
       12 34871 2 1 69 ARG HH21 H -10.209   2.462  -9.717 1.00 . B B . 69 ARG HH21 1 1 
       12 34872 2 1 69 ARG HH22 H -11.634   3.360  -9.870 1.00 . B B . 69 ARG HH22 1 1 
       12 34873 2 1 69 ARG N    N  -8.962   1.412  -6.024 1.00 . B B . 69 ARG N    1 1 
       12 34874 2 1 69 ARG NE   N  -9.292   3.831  -7.681 1.00 . B B . 69 ARG NE   1 1 
       12 34875 2 1 69 ARG NH1  N -11.284   4.982  -7.990 1.00 . B B . 69 ARG NH1  1 1 
       12 34876 2 1 69 ARG NH2  N -10.768   3.230  -9.375 1.00 . B B . 69 ARG NH2  1 1 
       12 34877 2 1 69 ARG O    O  -6.039   0.476  -4.177 1.00 . B B . 69 ARG O    1 1 
       12 34878 2 1 70 ASP C    C  -7.338  -2.025  -2.879 1.00 . B B . 70 ASP C    1 1 
       12 34879 2 1 70 ASP CA   C  -8.062  -0.708  -2.567 1.00 . B B . 70 ASP CA   1 1 
       12 34880 2 1 70 ASP CB   C  -9.433  -1.007  -1.945 1.00 . B B . 70 ASP CB   1 1 
       12 34881 2 1 70 ASP CG   C  -9.362  -1.879  -0.709 1.00 . B B . 70 ASP CG   1 1 
       12 34882 2 1 70 ASP H    H  -9.141   0.382  -4.033 1.00 . B B . 70 ASP H    1 1 
       12 34883 2 1 70 ASP HA   H  -7.481  -0.176  -1.828 1.00 . B B . 70 ASP HA   1 1 
       12 34884 2 1 70 ASP HB2  H  -9.898  -0.076  -1.659 1.00 . B B . 70 ASP HB2  1 1 
       12 34885 2 1 70 ASP HB3  H -10.053  -1.499  -2.680 1.00 . B B . 70 ASP HB3  1 1 
       12 34886 2 1 70 ASP N    N  -8.230   0.185  -3.737 1.00 . B B . 70 ASP N    1 1 
       12 34887 2 1 70 ASP O    O  -6.284  -2.308  -2.308 1.00 . B B . 70 ASP O    1 1 
       12 34888 2 1 70 ASP OD1  O  -9.324  -1.327   0.418 1.00 . B B . 70 ASP OD1  1 1 
       12 34889 2 1 70 ASP OD2  O  -9.381  -3.113  -0.834 1.00 . B B . 70 ASP OD2  1 1 
       12 34890 2 1 71 GLU C    C  -5.992  -4.037  -4.731 1.00 . B B . 71 GLU C    1 1 
       12 34891 2 1 71 GLU CA   C  -7.380  -4.146  -4.089 1.00 . B B . 71 GLU CA   1 1 
       12 34892 2 1 71 GLU CB   C  -8.357  -4.891  -5.002 1.00 . B B . 71 GLU CB   1 1 
       12 34893 2 1 71 GLU CD   C  -8.502  -6.980  -3.659 1.00 . B B . 71 GLU CD   1 1 
       12 34894 2 1 71 GLU CG   C  -8.205  -6.392  -5.015 1.00 . B B . 71 GLU CG   1 1 
       12 34895 2 1 71 GLU H    H  -8.650  -2.481  -4.318 1.00 . B B . 71 GLU H    1 1 
       12 34896 2 1 71 GLU HA   H  -7.286  -4.672  -3.150 1.00 . B B . 71 GLU HA   1 1 
       12 34897 2 1 71 GLU HB2  H  -9.364  -4.662  -4.688 1.00 . B B . 71 GLU HB2  1 1 
       12 34898 2 1 71 GLU HB3  H  -8.224  -4.527  -6.010 1.00 . B B . 71 GLU HB3  1 1 
       12 34899 2 1 71 GLU HG2  H  -8.890  -6.814  -5.739 1.00 . B B . 71 GLU HG2  1 1 
       12 34900 2 1 71 GLU HG3  H  -7.190  -6.642  -5.285 1.00 . B B . 71 GLU HG3  1 1 
       12 34901 2 1 71 GLU N    N  -7.889  -2.805  -3.793 1.00 . B B . 71 GLU N    1 1 
       12 34902 2 1 71 GLU O    O  -5.121  -4.898  -4.527 1.00 . B B . 71 GLU O    1 1 
       12 34903 2 1 71 GLU OE1  O  -9.592  -6.724  -3.117 1.00 . B B . 71 GLU OE1  1 1 
       12 34904 2 1 71 GLU OE2  O  -7.674  -7.733  -3.127 1.00 . B B . 71 GLU OE2  1 1 
       12 34905 2 1 72 ILE C    C  -3.453  -2.543  -4.946 1.00 . B B . 72 ILE C    1 1 
       12 34906 2 1 72 ILE CA   C  -4.481  -2.678  -6.075 1.00 . B B . 72 ILE CA   1 1 
       12 34907 2 1 72 ILE CB   C  -4.477  -1.384  -6.950 1.00 . B B . 72 ILE CB   1 1 
       12 34908 2 1 72 ILE CD1  C  -5.418  -0.349  -9.099 1.00 . B B . 72 ILE CD1  1 1 
       12 34909 2 1 72 ILE CG1  C  -5.387  -1.557  -8.177 1.00 . B B . 72 ILE CG1  1 1 
       12 34910 2 1 72 ILE CG2  C  -3.054  -1.022  -7.386 1.00 . B B . 72 ILE CG2  1 1 
       12 34911 2 1 72 ILE H    H  -6.578  -2.430  -5.754 1.00 . B B . 72 ILE H    1 1 
       12 34912 2 1 72 ILE HA   H  -4.191  -3.519  -6.686 1.00 . B B . 72 ILE HA   1 1 
       12 34913 2 1 72 ILE HB   H  -4.858  -0.578  -6.343 1.00 . B B . 72 ILE HB   1 1 
       12 34914 2 1 72 ILE HD11 H  -5.777   0.512  -8.555 1.00 . B B . 72 ILE HD11 1 1 
       12 34915 2 1 72 ILE HD12 H  -6.074  -0.549  -9.933 1.00 . B B . 72 ILE HD12 1 1 
       12 34916 2 1 72 ILE HD13 H  -4.419  -0.155  -9.463 1.00 . B B . 72 ILE HD13 1 1 
       12 34917 2 1 72 ILE HG12 H  -5.044  -2.400  -8.756 1.00 . B B . 72 ILE HG12 1 1 
       12 34918 2 1 72 ILE HG13 H  -6.397  -1.747  -7.842 1.00 . B B . 72 ILE HG13 1 1 
       12 34919 2 1 72 ILE HG21 H  -2.643  -1.834  -7.966 1.00 . B B . 72 ILE HG21 1 1 
       12 34920 2 1 72 ILE HG22 H  -2.440  -0.854  -6.514 1.00 . B B . 72 ILE HG22 1 1 
       12 34921 2 1 72 ILE HG23 H  -3.077  -0.126  -7.989 1.00 . B B . 72 ILE HG23 1 1 
       12 34922 2 1 72 ILE N    N  -5.791  -2.981  -5.522 1.00 . B B . 72 ILE N    1 1 
       12 34923 2 1 72 ILE O    O  -2.363  -3.127  -5.011 1.00 . B B . 72 ILE O    1 1 
       12 34924 2 1 73 MET C    C  -2.742  -2.930  -1.992 1.00 . B B . 73 MET C    1 1 
       12 34925 2 1 73 MET CA   C  -2.906  -1.648  -2.759 1.00 . B B . 73 MET CA   1 1 
       12 34926 2 1 73 MET CB   C  -3.307  -0.561  -1.789 1.00 . B B . 73 MET CB   1 1 
       12 34927 2 1 73 MET CE   C  -1.839   1.709  -0.227 1.00 . B B . 73 MET CE   1 1 
       12 34928 2 1 73 MET CG   C  -3.338   0.836  -2.332 1.00 . B B . 73 MET CG   1 1 
       12 34929 2 1 73 MET H    H  -4.697  -1.378  -3.892 1.00 . B B . 73 MET H    1 1 
       12 34930 2 1 73 MET HA   H  -1.943  -1.400  -3.175 1.00 . B B . 73 MET HA   1 1 
       12 34931 2 1 73 MET HB2  H  -4.301  -0.797  -1.443 1.00 . B B . 73 MET HB2  1 1 
       12 34932 2 1 73 MET HB3  H  -2.628  -0.600  -0.950 1.00 . B B . 73 MET HB3  1 1 
       12 34933 2 1 73 MET HE1  H  -1.022   1.773  -0.929 1.00 . B B . 73 MET HE1  1 1 
       12 34934 2 1 73 MET HE2  H  -1.843   0.724   0.215 1.00 . B B . 73 MET HE2  1 1 
       12 34935 2 1 73 MET HE3  H  -1.690   2.432   0.561 1.00 . B B . 73 MET HE3  1 1 
       12 34936 2 1 73 MET HG2  H  -2.454   1.032  -2.916 1.00 . B B . 73 MET HG2  1 1 
       12 34937 2 1 73 MET HG3  H  -4.236   0.957  -2.920 1.00 . B B . 73 MET HG3  1 1 
       12 34938 2 1 73 MET N    N  -3.812  -1.807  -3.892 1.00 . B B . 73 MET N    1 1 
       12 34939 2 1 73 MET O    O  -1.692  -3.160  -1.401 1.00 . B B . 73 MET O    1 1 
       12 34940 2 1 73 MET SD   S  -3.395   2.051  -1.030 1.00 . B B . 73 MET SD   1 1 
       12 34941 2 1 74 GLU C    C  -2.592  -5.840  -1.991 1.00 . B B . 74 GLU C    1 1 
       12 34942 2 1 74 GLU CA   C  -3.732  -5.060  -1.342 1.00 . B B . 74 GLU CA   1 1 
       12 34943 2 1 74 GLU CB   C  -5.045  -5.788  -1.607 1.00 . B B . 74 GLU CB   1 1 
       12 34944 2 1 74 GLU CD   C  -5.451  -7.003   0.575 1.00 . B B . 74 GLU CD   1 1 
       12 34945 2 1 74 GLU CG   C  -5.246  -7.114  -0.910 1.00 . B B . 74 GLU CG   1 1 
       12 34946 2 1 74 GLU H    H  -4.620  -3.460  -2.405 1.00 . B B . 74 GLU H    1 1 
       12 34947 2 1 74 GLU HA   H  -3.574  -4.947  -0.278 1.00 . B B . 74 GLU HA   1 1 
       12 34948 2 1 74 GLU HB2  H  -5.876  -5.159  -1.339 1.00 . B B . 74 GLU HB2  1 1 
       12 34949 2 1 74 GLU HB3  H  -5.053  -5.982  -2.669 1.00 . B B . 74 GLU HB3  1 1 
       12 34950 2 1 74 GLU HG2  H  -6.094  -7.627  -1.342 1.00 . B B . 74 GLU HG2  1 1 
       12 34951 2 1 74 GLU HG3  H  -4.353  -7.688  -1.092 1.00 . B B . 74 GLU HG3  1 1 
       12 34952 2 1 74 GLU N    N  -3.781  -3.751  -1.980 1.00 . B B . 74 GLU N    1 1 
       12 34953 2 1 74 GLU O    O  -1.690  -6.310  -1.321 1.00 . B B . 74 GLU O    1 1 
       12 34954 2 1 74 GLU OE1  O  -6.068  -6.025   1.030 1.00 . B B . 74 GLU OE1  1 1 
       12 34955 2 1 74 GLU OE2  O  -5.050  -7.956   1.310 1.00 . B B . 74 GLU OE2  1 1 
       12 34956 2 1 75 GLU C    C  -0.226  -5.913  -3.894 1.00 . B B . 75 GLU C    1 1 
       12 34957 2 1 75 GLU CA   C  -1.603  -6.570  -4.108 1.00 . B B . 75 GLU CA   1 1 
       12 34958 2 1 75 GLU CB   C  -2.014  -6.552  -5.585 1.00 . B B . 75 GLU CB   1 1 
       12 34959 2 1 75 GLU CD   C  -0.784  -8.678  -6.283 1.00 . B B . 75 GLU CD   1 1 
       12 34960 2 1 75 GLU CG   C  -1.039  -7.210  -6.553 1.00 . B B . 75 GLU CG   1 1 
       12 34961 2 1 75 GLU H    H  -3.372  -5.454  -3.777 1.00 . B B . 75 GLU H    1 1 
       12 34962 2 1 75 GLU HA   H  -1.553  -7.594  -3.767 1.00 . B B . 75 GLU HA   1 1 
       12 34963 2 1 75 GLU HB2  H  -2.961  -7.063  -5.678 1.00 . B B . 75 GLU HB2  1 1 
       12 34964 2 1 75 GLU HB3  H  -2.149  -5.524  -5.883 1.00 . B B . 75 GLU HB3  1 1 
       12 34965 2 1 75 GLU HG2  H  -1.402  -7.105  -7.562 1.00 . B B . 75 GLU HG2  1 1 
       12 34966 2 1 75 GLU HG3  H  -0.104  -6.680  -6.454 1.00 . B B . 75 GLU HG3  1 1 
       12 34967 2 1 75 GLU N    N  -2.619  -5.892  -3.317 1.00 . B B . 75 GLU N    1 1 
       12 34968 2 1 75 GLU O    O   0.767  -6.611  -3.663 1.00 . B B . 75 GLU O    1 1 
       12 34969 2 1 75 GLU OE1  O   0.383  -9.052  -6.027 1.00 . B B . 75 GLU OE1  1 1 
       12 34970 2 1 75 GLU OE2  O  -1.730  -9.471  -6.322 1.00 . B B . 75 GLU OE2  1 1 
       12 34971 2 1 76 LEU C    C   1.677  -4.181  -2.384 1.00 . B B . 76 LEU C    1 1 
       12 34972 2 1 76 LEU CA   C   1.058  -3.802  -3.709 1.00 . B B . 76 LEU CA   1 1 
       12 34973 2 1 76 LEU CB   C   0.794  -2.277  -3.692 1.00 . B B . 76 LEU CB   1 1 
       12 34974 2 1 76 LEU CD1  C   0.069  -0.140  -4.767 1.00 . B B . 76 LEU CD1  1 1 
       12 34975 2 1 76 LEU CD2  C   1.607  -1.659  -5.960 1.00 . B B . 76 LEU CD2  1 1 
       12 34976 2 1 76 LEU CG   C   0.431  -1.598  -5.012 1.00 . B B . 76 LEU CG   1 1 
       12 34977 2 1 76 LEU H    H  -1.015  -4.084  -4.173 1.00 . B B . 76 LEU H    1 1 
       12 34978 2 1 76 LEU HA   H   1.755  -4.022  -4.505 1.00 . B B . 76 LEU HA   1 1 
       12 34979 2 1 76 LEU HB2  H  -0.010  -2.095  -2.994 1.00 . B B . 76 LEU HB2  1 1 
       12 34980 2 1 76 LEU HB3  H   1.678  -1.799  -3.298 1.00 . B B . 76 LEU HB3  1 1 
       12 34981 2 1 76 LEU HD11 H  -0.182   0.328  -5.708 1.00 . B B . 76 LEU HD11 1 1 
       12 34982 2 1 76 LEU HD12 H   0.911   0.374  -4.328 1.00 . B B . 76 LEU HD12 1 1 
       12 34983 2 1 76 LEU HD13 H  -0.776  -0.072  -4.099 1.00 . B B . 76 LEU HD13 1 1 
       12 34984 2 1 76 LEU HD21 H   1.850  -2.686  -6.192 1.00 . B B . 76 LEU HD21 1 1 
       12 34985 2 1 76 LEU HD22 H   2.454  -1.175  -5.498 1.00 . B B . 76 LEU HD22 1 1 
       12 34986 2 1 76 LEU HD23 H   1.347  -1.127  -6.862 1.00 . B B . 76 LEU HD23 1 1 
       12 34987 2 1 76 LEU HG   H  -0.406  -2.102  -5.471 1.00 . B B . 76 LEU HG   1 1 
       12 34988 2 1 76 LEU N    N  -0.185  -4.565  -3.952 1.00 . B B . 76 LEU N    1 1 
       12 34989 2 1 76 LEU O    O   2.854  -4.515  -2.314 1.00 . B B . 76 LEU O    1 1 
       12 34990 2 1 77 THR C    C   1.684  -5.913   0.154 1.00 . B B . 77 THR C    1 1 
       12 34991 2 1 77 THR CA   C   1.324  -4.429  -0.027 1.00 . B B . 77 THR CA   1 1 
       12 34992 2 1 77 THR CB   C   0.258  -3.988   0.997 1.00 . B B . 77 THR CB   1 1 
       12 34993 2 1 77 THR CG2  C   0.774  -4.115   2.426 1.00 . B B . 77 THR CG2  1 1 
       12 34994 2 1 77 THR H    H  -0.089  -3.968  -1.480 1.00 . B B . 77 THR H    1 1 
       12 34995 2 1 77 THR HA   H   2.213  -3.838   0.134 1.00 . B B . 77 THR HA   1 1 
       12 34996 2 1 77 THR HB   H  -0.619  -4.601   0.867 1.00 . B B . 77 THR HB   1 1 
       12 34997 2 1 77 THR HG1  H  -0.736  -2.632   0.023 1.00 . B B . 77 THR HG1  1 1 
       12 34998 2 1 77 THR HG21 H   0.000  -3.804   3.111 1.00 . B B . 77 THR HG21 1 1 
       12 34999 2 1 77 THR HG22 H   1.643  -3.486   2.552 1.00 . B B . 77 THR HG22 1 1 
       12 35000 2 1 77 THR HG23 H   1.038  -5.143   2.623 1.00 . B B . 77 THR HG23 1 1 
       12 35001 2 1 77 THR N    N   0.867  -4.168  -1.354 1.00 . B B . 77 THR N    1 1 
       12 35002 2 1 77 THR O    O   2.659  -6.237   0.848 1.00 . B B . 77 THR O    1 1 
       12 35003 2 1 77 THR OG1  O  -0.091  -2.615   0.742 1.00 . B B . 77 THR OG1  1 1 
       12 35004 2 1 78 LYS C    C   2.560  -8.560  -0.978 1.00 . B B . 78 LYS C    1 1 
       12 35005 2 1 78 LYS CA   C   1.228  -8.228  -0.362 1.00 . B B . 78 LYS CA   1 1 
       12 35006 2 1 78 LYS CB   C   0.190  -9.178  -0.977 1.00 . B B . 78 LYS CB   1 1 
       12 35007 2 1 78 LYS CD   C  -1.972 -10.335  -0.944 1.00 . B B . 78 LYS CD   1 1 
       12 35008 2 1 78 LYS CE   C  -3.468 -10.333  -0.665 1.00 . B B . 78 LYS CE   1 1 
       12 35009 2 1 78 LYS CG   C  -1.238  -9.103  -0.474 1.00 . B B . 78 LYS CG   1 1 
       12 35010 2 1 78 LYS H    H   0.171  -6.520  -1.048 1.00 . B B . 78 LYS H    1 1 
       12 35011 2 1 78 LYS HA   H   1.291  -8.430   0.697 1.00 . B B . 78 LYS HA   1 1 
       12 35012 2 1 78 LYS HB2  H   0.157  -8.989  -2.041 1.00 . B B . 78 LYS HB2  1 1 
       12 35013 2 1 78 LYS HB3  H   0.549 -10.188  -0.834 1.00 . B B . 78 LYS HB3  1 1 
       12 35014 2 1 78 LYS HD2  H  -1.803 -10.427  -2.002 1.00 . B B . 78 LYS HD2  1 1 
       12 35015 2 1 78 LYS HD3  H  -1.511 -11.169  -0.433 1.00 . B B . 78 LYS HD3  1 1 
       12 35016 2 1 78 LYS HE2  H  -3.933  -9.520  -1.197 1.00 . B B . 78 LYS HE2  1 1 
       12 35017 2 1 78 LYS HE3  H  -3.878 -11.255  -1.049 1.00 . B B . 78 LYS HE3  1 1 
       12 35018 2 1 78 LYS HG2  H  -1.326  -8.926   0.584 1.00 . B B . 78 LYS HG2  1 1 
       12 35019 2 1 78 LYS HG3  H  -1.683  -8.251  -0.949 1.00 . B B . 78 LYS HG3  1 1 
       12 35020 2 1 78 LYS HZ1  H  -3.766  -9.260   1.137 1.00 . B B . 78 LYS HZ1  1 1 
       12 35021 2 1 78 LYS HZ2  H  -3.294 -10.900   1.374 1.00 . B B . 78 LYS HZ2  1 1 
       12 35022 2 1 78 LYS HZ3  H  -4.800 -10.528   0.826 1.00 . B B . 78 LYS HZ3  1 1 
       12 35023 2 1 78 LYS N    N   0.928  -6.818  -0.493 1.00 . B B . 78 LYS N    1 1 
       12 35024 2 1 78 LYS NZ   N  -3.803 -10.233   0.766 1.00 . B B . 78 LYS NZ   1 1 
       12 35025 2 1 78 LYS O    O   3.416  -9.114  -0.324 1.00 . B B . 78 LYS O    1 1 
       12 35026 2 1 79 TYR C    C   5.172  -7.930  -2.324 1.00 . B B . 79 TYR C    1 1 
       12 35027 2 1 79 TYR CA   C   3.941  -8.577  -2.954 1.00 . B B . 79 TYR CA   1 1 
       12 35028 2 1 79 TYR CB   C   3.804  -8.202  -4.419 1.00 . B B . 79 TYR CB   1 1 
       12 35029 2 1 79 TYR CD1  C   4.786 -10.178  -5.581 1.00 . B B . 79 TYR CD1  1 1 
       12 35030 2 1 79 TYR CD2  C   5.834  -8.077  -5.927 1.00 . B B . 79 TYR CD2  1 1 
       12 35031 2 1 79 TYR CE1  C   5.695 -10.786  -6.416 1.00 . B B . 79 TYR CE1  1 1 
       12 35032 2 1 79 TYR CE2  C   6.756  -8.676  -6.776 1.00 . B B . 79 TYR CE2  1 1 
       12 35033 2 1 79 TYR CG   C   4.835  -8.826  -5.324 1.00 . B B . 79 TYR CG   1 1 
       12 35034 2 1 79 TYR CZ   C   6.676 -10.037  -7.015 1.00 . B B . 79 TYR CZ   1 1 
       12 35035 2 1 79 TYR H    H   2.038  -7.672  -2.679 1.00 . B B . 79 TYR H    1 1 
       12 35036 2 1 79 TYR HA   H   4.044  -9.648  -2.871 1.00 . B B . 79 TYR HA   1 1 
       12 35037 2 1 79 TYR HB2  H   2.830  -8.503  -4.777 1.00 . B B . 79 TYR HB2  1 1 
       12 35038 2 1 79 TYR HB3  H   3.893  -7.131  -4.505 1.00 . B B . 79 TYR HB3  1 1 
       12 35039 2 1 79 TYR HD1  H   4.010 -10.751  -5.093 1.00 . B B . 79 TYR HD1  1 1 
       12 35040 2 1 79 TYR HD2  H   5.879  -7.018  -5.723 1.00 . B B . 79 TYR HD2  1 1 
       12 35041 2 1 79 TYR HE1  H   5.632 -11.848  -6.601 1.00 . B B . 79 TYR HE1  1 1 
       12 35042 2 1 79 TYR HE2  H   7.530  -8.084  -7.241 1.00 . B B . 79 TYR HE2  1 1 
       12 35043 2 1 79 TYR HH   H   7.057 -11.203  -8.457 1.00 . B B . 79 TYR HH   1 1 
       12 35044 2 1 79 TYR N    N   2.737  -8.201  -2.228 1.00 . B B . 79 TYR N    1 1 
       12 35045 2 1 79 TYR O    O   6.253  -8.526  -2.280 1.00 . B B . 79 TYR O    1 1 
       12 35046 2 1 79 TYR OH   O   7.582 -10.653  -7.862 1.00 . B B . 79 TYR OH   1 1 
       12 35047 2 1 80 TYR C    C   6.491  -6.798   0.102 1.00 . B B . 80 TYR C    1 1 
       12 35048 2 1 80 TYR CA   C   6.011  -5.989  -1.106 1.00 . B B . 80 TYR CA   1 1 
       12 35049 2 1 80 TYR CB   C   5.422  -4.647  -0.641 1.00 . B B . 80 TYR CB   1 1 
       12 35050 2 1 80 TYR CD1  C   7.133  -2.810  -0.601 1.00 . B B . 80 TYR CD1  1 1 
       12 35051 2 1 80 TYR CD2  C   6.478  -3.758   1.476 1.00 . B B . 80 TYR CD2  1 1 
       12 35052 2 1 80 TYR CE1  C   7.983  -1.950   0.056 1.00 . B B . 80 TYR CE1  1 1 
       12 35053 2 1 80 TYR CE2  C   7.323  -2.900   2.142 1.00 . B B . 80 TYR CE2  1 1 
       12 35054 2 1 80 TYR CG   C   6.369  -3.726   0.090 1.00 . B B . 80 TYR CG   1 1 
       12 35055 2 1 80 TYR CZ   C   8.074  -1.999   1.427 1.00 . B B . 80 TYR CZ   1 1 
       12 35056 2 1 80 TYR H    H   4.095  -6.312  -1.907 1.00 . B B . 80 TYR H    1 1 
       12 35057 2 1 80 TYR HA   H   6.832  -5.801  -1.781 1.00 . B B . 80 TYR HA   1 1 
       12 35058 2 1 80 TYR HB2  H   5.056  -4.108  -1.503 1.00 . B B . 80 TYR HB2  1 1 
       12 35059 2 1 80 TYR HB3  H   4.587  -4.853   0.010 1.00 . B B . 80 TYR HB3  1 1 
       12 35060 2 1 80 TYR HD1  H   7.055  -2.776  -1.678 1.00 . B B . 80 TYR HD1  1 1 
       12 35061 2 1 80 TYR HD2  H   5.885  -4.472   2.029 1.00 . B B . 80 TYR HD2  1 1 
       12 35062 2 1 80 TYR HE1  H   8.570  -1.244  -0.511 1.00 . B B . 80 TYR HE1  1 1 
       12 35063 2 1 80 TYR HE2  H   7.396  -2.939   3.220 1.00 . B B . 80 TYR HE2  1 1 
       12 35064 2 1 80 TYR HH   H   8.790  -0.262   1.694 1.00 . B B . 80 TYR HH   1 1 
       12 35065 2 1 80 TYR N    N   4.978  -6.730  -1.809 1.00 . B B . 80 TYR N    1 1 
       12 35066 2 1 80 TYR O    O   7.686  -7.061   0.260 1.00 . B B . 80 TYR O    1 1 
       12 35067 2 1 80 TYR OH   O   8.912  -1.132   2.089 1.00 . B B . 80 TYR OH   1 1 
       12 35068 2 1 81 LEU C    C   6.262  -9.395   1.811 1.00 . B B . 81 LEU C    1 1 
       12 35069 2 1 81 LEU CA   C   5.857  -7.960   2.129 1.00 . B B . 81 LEU CA   1 1 
       12 35070 2 1 81 LEU CB   C   4.710  -7.906   3.141 1.00 . B B . 81 LEU CB   1 1 
       12 35071 2 1 81 LEU CD1  C   3.213  -6.588   4.664 1.00 . B B . 81 LEU CD1  1 1 
       12 35072 2 1 81 LEU CD2  C   5.606  -5.937   4.432 1.00 . B B . 81 LEU CD2  1 1 
       12 35073 2 1 81 LEU CG   C   4.391  -6.516   3.715 1.00 . B B . 81 LEU CG   1 1 
       12 35074 2 1 81 LEU H    H   4.608  -6.986   0.736 1.00 . B B . 81 LEU H    1 1 
       12 35075 2 1 81 LEU HA   H   6.719  -7.483   2.570 1.00 . B B . 81 LEU HA   1 1 
       12 35076 2 1 81 LEU HB2  H   3.823  -8.266   2.643 1.00 . B B . 81 LEU HB2  1 1 
       12 35077 2 1 81 LEU HB3  H   4.940  -8.567   3.962 1.00 . B B . 81 LEU HB3  1 1 
       12 35078 2 1 81 LEU HD11 H   3.460  -7.249   5.481 1.00 . B B . 81 LEU HD11 1 1 
       12 35079 2 1 81 LEU HD12 H   2.347  -6.967   4.140 1.00 . B B . 81 LEU HD12 1 1 
       12 35080 2 1 81 LEU HD13 H   3.000  -5.604   5.051 1.00 . B B . 81 LEU HD13 1 1 
       12 35081 2 1 81 LEU HD21 H   5.353  -4.969   4.838 1.00 . B B . 81 LEU HD21 1 1 
       12 35082 2 1 81 LEU HD22 H   6.426  -5.824   3.739 1.00 . B B . 81 LEU HD22 1 1 
       12 35083 2 1 81 LEU HD23 H   5.897  -6.596   5.237 1.00 . B B . 81 LEU HD23 1 1 
       12 35084 2 1 81 LEU HG   H   4.127  -5.852   2.906 1.00 . B B . 81 LEU HG   1 1 
       12 35085 2 1 81 LEU N    N   5.548  -7.204   0.936 1.00 . B B . 81 LEU N    1 1 
       12 35086 2 1 81 LEU O    O   7.072  -9.991   2.531 1.00 . B B . 81 LEU O    1 1 
       12 35087 2 1 82 ALA C    C   7.520 -11.348  -0.080 1.00 . B B . 82 ALA C    1 1 
       12 35088 2 1 82 ALA CA   C   6.074 -11.284   0.328 1.00 . B B . 82 ALA CA   1 1 
       12 35089 2 1 82 ALA CB   C   5.182 -11.749  -0.792 1.00 . B B . 82 ALA CB   1 1 
       12 35090 2 1 82 ALA H    H   5.092  -9.442   0.167 1.00 . B B . 82 ALA H    1 1 
       12 35091 2 1 82 ALA HA   H   5.925 -11.927   1.183 1.00 . B B . 82 ALA HA   1 1 
       12 35092 2 1 82 ALA HB1  H   5.332 -11.113  -1.650 1.00 . B B . 82 ALA HB1  1 1 
       12 35093 2 1 82 ALA HB2  H   4.153 -11.696  -0.468 1.00 . B B . 82 ALA HB2  1 1 
       12 35094 2 1 82 ALA HB3  H   5.432 -12.769  -1.040 1.00 . B B . 82 ALA HB3  1 1 
       12 35095 2 1 82 ALA N    N   5.737  -9.939   0.727 1.00 . B B . 82 ALA N    1 1 
       12 35096 2 1 82 ALA O    O   8.259 -12.229   0.339 1.00 . B B . 82 ALA O    1 1 
       12 35097 2 1 83 ASN C    C  10.232  -9.723  -0.216 1.00 . B B . 83 ASN C    1 1 
       12 35098 2 1 83 ASN CA   C   9.331 -10.266  -1.306 1.00 . B B . 83 ASN CA   1 1 
       12 35099 2 1 83 ASN CB   C   9.458  -9.419  -2.577 1.00 . B B . 83 ASN CB   1 1 
       12 35100 2 1 83 ASN CG   C   8.890 -10.078  -3.829 1.00 . B B . 83 ASN CG   1 1 
       12 35101 2 1 83 ASN H    H   7.310  -9.651  -1.113 1.00 . B B . 83 ASN H    1 1 
       12 35102 2 1 83 ASN HA   H   9.646 -11.275  -1.529 1.00 . B B . 83 ASN HA   1 1 
       12 35103 2 1 83 ASN HB2  H   8.927  -8.489  -2.425 1.00 . B B . 83 ASN HB2  1 1 
       12 35104 2 1 83 ASN HB3  H  10.500  -9.194  -2.747 1.00 . B B . 83 ASN HB3  1 1 
       12 35105 2 1 83 ASN HD21 H   7.519 -11.055  -2.791 1.00 . B B . 83 ASN HD21 1 1 
       12 35106 2 1 83 ASN HD22 H   7.493 -11.333  -4.483 1.00 . B B . 83 ASN HD22 1 1 
       12 35107 2 1 83 ASN N    N   7.944 -10.357  -0.846 1.00 . B B . 83 ASN N    1 1 
       12 35108 2 1 83 ASN ND2  N   7.874 -10.898  -3.690 1.00 . B B . 83 ASN ND2  1 1 
       12 35109 2 1 83 ASN O    O  11.423  -9.504  -0.415 1.00 . B B . 83 ASN O    1 1 
       12 35110 2 1 83 ASN OD1  O   9.373  -9.842  -4.915 1.00 . B B . 83 ASN OD1  1 1 
       12 35111 2 1 84 HIS C    C  10.640 -10.275   3.005 1.00 . B B . 84 HIS C    1 1 
       12 35112 2 1 84 HIS CA   C  10.351  -9.053   2.112 1.00 . B B . 84 HIS CA   1 1 
       12 35113 2 1 84 HIS CB   C   9.486  -7.992   2.842 1.00 . B B . 84 HIS CB   1 1 
       12 35114 2 1 84 HIS CD2  C   9.985  -7.749   5.381 1.00 . B B . 84 HIS CD2  1 1 
       12 35115 2 1 84 HIS CE1  C  11.150  -5.912   5.310 1.00 . B B . 84 HIS CE1  1 1 
       12 35116 2 1 84 HIS CG   C  10.074  -7.378   4.085 1.00 . B B . 84 HIS CG   1 1 
       12 35117 2 1 84 HIS H    H   8.679  -9.658   0.989 1.00 . B B . 84 HIS H    1 1 
       12 35118 2 1 84 HIS HA   H  11.285  -8.608   1.800 1.00 . B B . 84 HIS HA   1 1 
       12 35119 2 1 84 HIS HB2  H   9.279  -7.181   2.161 1.00 . B B . 84 HIS HB2  1 1 
       12 35120 2 1 84 HIS HB3  H   8.548  -8.455   3.111 1.00 . B B . 84 HIS HB3  1 1 
       12 35121 2 1 84 HIS HD1  H  11.069  -5.694   3.287 1.00 . B B . 84 HIS HD1  1 1 
       12 35122 2 1 84 HIS HD2  H   9.471  -8.621   5.761 1.00 . B B . 84 HIS HD2  1 1 
       12 35123 2 1 84 HIS HE1  H  11.730  -5.052   5.610 1.00 . B B . 84 HIS HE1  1 1 
       12 35124 2 1 84 HIS HE2  H  10.976  -7.003   7.036 1.00 . B B . 84 HIS HE2  1 1 
       12 35125 2 1 84 HIS N    N   9.646  -9.504   0.936 1.00 . B B . 84 HIS N    1 1 
       12 35126 2 1 84 HIS ND1  N  10.813  -6.222   4.077 1.00 . B B . 84 HIS ND1  1 1 
       12 35127 2 1 84 HIS NE2  N  10.658  -6.822   6.114 1.00 . B B . 84 HIS NE2  1 1 
       12 35128 2 1 84 HIS O    O  11.318 -10.176   4.022 1.00 . B B . 84 HIS O    1 1 
       12 35129 2 1 85 GLY C    C   9.154 -13.084   4.154 1.00 . B B . 85 GLY C    1 1 
       12 35130 2 1 85 GLY CA   C  10.354 -12.656   3.329 1.00 . B B . 85 GLY CA   1 1 
       12 35131 2 1 85 GLY H    H   9.594 -11.466   1.766 1.00 . B B . 85 GLY H    1 1 
       12 35132 2 1 85 GLY HA2  H  10.598 -13.442   2.631 1.00 . B B . 85 GLY HA2  1 1 
       12 35133 2 1 85 GLY HA3  H  11.194 -12.503   3.990 1.00 . B B . 85 GLY HA3  1 1 
       12 35134 2 1 85 GLY N    N  10.126 -11.428   2.591 1.00 . B B . 85 GLY N    1 1 
       12 35135 2 1 85 GLY O    O   9.248 -14.008   4.972 1.00 . B B . 85 GLY O    1 1 
       12 35136 2 1 86 ILE C    C   5.910 -13.556   3.770 1.00 . B B . 86 ILE C    1 1 
       12 35137 2 1 86 ILE CA   C   6.828 -12.754   4.678 1.00 . B B . 86 ILE CA   1 1 
       12 35138 2 1 86 ILE CB   C   6.094 -11.476   5.180 1.00 . B B . 86 ILE CB   1 1 
       12 35139 2 1 86 ILE CD1  C   6.384  -9.410   6.664 1.00 . B B . 86 ILE CD1  1 1 
       12 35140 2 1 86 ILE CG1  C   7.005 -10.683   6.133 1.00 . B B . 86 ILE CG1  1 1 
       12 35141 2 1 86 ILE CG2  C   4.772 -11.831   5.863 1.00 . B B . 86 ILE CG2  1 1 
       12 35142 2 1 86 ILE H    H   7.990 -11.691   3.306 1.00 . B B . 86 ILE H    1 1 
       12 35143 2 1 86 ILE HA   H   7.099 -13.362   5.528 1.00 . B B . 86 ILE HA   1 1 
       12 35144 2 1 86 ILE HB   H   5.872 -10.861   4.322 1.00 . B B . 86 ILE HB   1 1 
       12 35145 2 1 86 ILE HD11 H   7.070  -8.930   7.346 1.00 . B B . 86 ILE HD11 1 1 
       12 35146 2 1 86 ILE HD12 H   5.472  -9.665   7.183 1.00 . B B . 86 ILE HD12 1 1 
       12 35147 2 1 86 ILE HD13 H   6.156  -8.754   5.839 1.00 . B B . 86 ILE HD13 1 1 
       12 35148 2 1 86 ILE HG12 H   7.254 -11.303   6.982 1.00 . B B . 86 ILE HG12 1 1 
       12 35149 2 1 86 ILE HG13 H   7.914 -10.423   5.610 1.00 . B B . 86 ILE HG13 1 1 
       12 35150 2 1 86 ILE HG21 H   4.281 -10.929   6.199 1.00 . B B . 86 ILE HG21 1 1 
       12 35151 2 1 86 ILE HG22 H   4.967 -12.473   6.712 1.00 . B B . 86 ILE HG22 1 1 
       12 35152 2 1 86 ILE HG23 H   4.129 -12.346   5.164 1.00 . B B . 86 ILE HG23 1 1 
       12 35153 2 1 86 ILE N    N   8.040 -12.419   3.963 1.00 . B B . 86 ILE N    1 1 
       12 35154 2 1 86 ILE O    O   5.749 -13.219   2.603 1.00 . B B . 86 ILE O    1 1 
       12 35155 2 1 87 ASP C    C   2.978 -15.033   3.890 1.00 . B B . 87 ASP C    1 1 
       12 35156 2 1 87 ASP CA   C   4.396 -15.396   3.500 1.00 . B B . 87 ASP CA   1 1 
       12 35157 2 1 87 ASP CB   C   4.647 -16.894   3.650 1.00 . B B . 87 ASP CB   1 1 
       12 35158 2 1 87 ASP CG   C   3.648 -17.721   2.873 1.00 . B B . 87 ASP CG   1 1 
       12 35159 2 1 87 ASP H    H   5.526 -14.845   5.216 1.00 . B B . 87 ASP H    1 1 
       12 35160 2 1 87 ASP HA   H   4.538 -15.109   2.469 1.00 . B B . 87 ASP HA   1 1 
       12 35161 2 1 87 ASP HB2  H   5.637 -17.125   3.289 1.00 . B B . 87 ASP HB2  1 1 
       12 35162 2 1 87 ASP HB3  H   4.575 -17.158   4.693 1.00 . B B . 87 ASP HB3  1 1 
       12 35163 2 1 87 ASP N    N   5.334 -14.610   4.283 1.00 . B B . 87 ASP N    1 1 
       12 35164 2 1 87 ASP O    O   2.573 -15.209   5.036 1.00 . B B . 87 ASP O    1 1 
       12 35165 2 1 87 ASP OD1  O   2.795 -18.370   3.501 1.00 . B B . 87 ASP OD1  1 1 
       12 35166 2 1 87 ASP OD2  O   3.689 -17.703   1.626 1.00 . B B . 87 ASP OD2  1 1 
       12 35167 2 1 88 ILE C    C  -0.207 -14.964   2.838 1.00 . B B . 88 ILE C    1 1 
       12 35168 2 1 88 ILE CA   C   0.916 -13.987   3.177 1.00 . B B . 88 ILE CA   1 1 
       12 35169 2 1 88 ILE CB   C   0.756 -12.681   2.350 1.00 . B B . 88 ILE CB   1 1 
       12 35170 2 1 88 ILE CD1  C   1.820 -10.434   1.972 1.00 . B B . 88 ILE CD1  1 1 
       12 35171 2 1 88 ILE CG1  C   1.850 -11.703   2.746 1.00 . B B . 88 ILE CG1  1 1 
       12 35172 2 1 88 ILE CG2  C  -0.624 -12.032   2.543 1.00 . B B . 88 ILE CG2  1 1 
       12 35173 2 1 88 ILE H    H   2.573 -14.568   2.014 1.00 . B B . 88 ILE H    1 1 
       12 35174 2 1 88 ILE HA   H   0.849 -13.722   4.222 1.00 . B B . 88 ILE HA   1 1 
       12 35175 2 1 88 ILE HB   H   0.878 -12.919   1.304 1.00 . B B . 88 ILE HB   1 1 
       12 35176 2 1 88 ILE HD11 H   2.528  -9.738   2.390 1.00 . B B . 88 ILE HD11 1 1 
       12 35177 2 1 88 ILE HD12 H   0.832  -9.997   2.012 1.00 . B B . 88 ILE HD12 1 1 
       12 35178 2 1 88 ILE HD13 H   2.067 -10.625   0.937 1.00 . B B . 88 ILE HD13 1 1 
       12 35179 2 1 88 ILE HG12 H   1.749 -11.456   3.792 1.00 . B B . 88 ILE HG12 1 1 
       12 35180 2 1 88 ILE HG13 H   2.810 -12.172   2.585 1.00 . B B . 88 ILE HG13 1 1 
       12 35181 2 1 88 ILE HG21 H  -0.749 -11.769   3.583 1.00 . B B . 88 ILE HG21 1 1 
       12 35182 2 1 88 ILE HG22 H  -1.394 -12.732   2.250 1.00 . B B . 88 ILE HG22 1 1 
       12 35183 2 1 88 ILE HG23 H  -0.692 -11.139   1.937 1.00 . B B . 88 ILE HG23 1 1 
       12 35184 2 1 88 ILE N    N   2.234 -14.548   2.933 1.00 . B B . 88 ILE N    1 1 
       12 35185 2 1 88 ILE O    O  -0.048 -15.838   1.992 1.00 . B B . 88 ILE O    1 1 
       12 35186 2 1 89 LYS C    C  -3.722 -14.725   3.759 1.00 . B B . 89 LYS C    1 1 
       12 35187 2 1 89 LYS CA   C  -2.531 -15.579   3.325 1.00 . B B . 89 LYS CA   1 1 
       12 35188 2 1 89 LYS CB   C  -2.564 -17.021   3.951 1.00 . B B . 89 LYS CB   1 1 
       12 35189 2 1 89 LYS CD   C  -0.906 -16.758   5.917 1.00 . B B . 89 LYS CD   1 1 
       12 35190 2 1 89 LYS CE   C   0.189 -17.754   5.483 1.00 . B B . 89 LYS CE   1 1 
       12 35191 2 1 89 LYS CG   C  -2.326 -17.145   5.473 1.00 . B B . 89 LYS CG   1 1 
       12 35192 2 1 89 LYS H    H  -1.311 -14.214   4.319 1.00 . B B . 89 LYS H    1 1 
       12 35193 2 1 89 LYS HA   H  -2.601 -15.651   2.250 1.00 . B B . 89 LYS HA   1 1 
       12 35194 2 1 89 LYS HB2  H  -3.536 -17.446   3.749 1.00 . B B . 89 LYS HB2  1 1 
       12 35195 2 1 89 LYS HB3  H  -1.827 -17.617   3.437 1.00 . B B . 89 LYS HB3  1 1 
       12 35196 2 1 89 LYS HD2  H  -0.666 -15.795   5.492 1.00 . B B . 89 LYS HD2  1 1 
       12 35197 2 1 89 LYS HD3  H  -0.899 -16.678   6.994 1.00 . B B . 89 LYS HD3  1 1 
       12 35198 2 1 89 LYS HE2  H   1.140 -17.373   5.820 1.00 . B B . 89 LYS HE2  1 1 
       12 35199 2 1 89 LYS HE3  H   0.001 -18.699   5.972 1.00 . B B . 89 LYS HE3  1 1 
       12 35200 2 1 89 LYS HG2  H  -3.025 -16.502   5.982 1.00 . B B . 89 LYS HG2  1 1 
       12 35201 2 1 89 LYS HG3  H  -2.519 -18.171   5.760 1.00 . B B . 89 LYS HG3  1 1 
       12 35202 2 1 89 LYS HZ1  H   0.232 -17.080   3.477 1.00 . B B . 89 LYS HZ1  1 1 
       12 35203 2 1 89 LYS HZ2  H  -0.486 -18.583   3.662 1.00 . B B . 89 LYS HZ2  1 1 
       12 35204 2 1 89 LYS HZ3  H   1.193 -18.405   3.754 1.00 . B B . 89 LYS HZ3  1 1 
       12 35205 2 1 89 LYS N    N  -1.304 -14.845   3.566 1.00 . B B . 89 LYS N    1 1 
       12 35206 2 1 89 LYS NZ   N   0.279 -17.972   4.012 1.00 . B B . 89 LYS NZ   1 1 
       12 35207 2 1 89 LYS O    O  -4.107 -14.747   4.946 1.00 . B B . 89 LYS O    1 1 
       12 35208 2 1 89 LYS OXT  O  -4.245 -13.977   2.904 1.00 . B B . 89 LYS OXT  1 1 
       13 35209 1 1  1 MET C    C -11.243  26.730  13.790 1.00 . A A .  1 MET C    1 1 
       13 35210 1 1  1 MET CA   C -12.627  26.229  14.158 1.00 . A A .  1 MET CA   1 1 
       13 35211 1 1  1 MET CB   C -12.531  25.003  15.075 1.00 . A A .  1 MET CB   1 1 
       13 35212 1 1  1 MET CE   C -10.821  24.400  18.828 1.00 . A A .  1 MET CE   1 1 
       13 35213 1 1  1 MET CG   C -11.794  25.246  16.377 1.00 . A A .  1 MET CG   1 1 
       13 35214 1 1  1 MET H1   H -12.878  25.184  12.395 1.00 . A A .  1 MET H1   1 1 
       13 35215 1 1  1 MET H2   H -13.451  26.761  12.353 1.00 . A A .  1 MET H2   1 1 
       13 35216 1 1  1 MET HA   H -13.150  27.023  14.672 1.00 . A A .  1 MET HA   1 1 
       13 35217 1 1  1 MET HB2  H -13.526  24.660  15.317 1.00 . A A .  1 MET HB2  1 1 
       13 35218 1 1  1 MET HB3  H -12.018  24.216  14.544 1.00 . A A .  1 MET HB3  1 1 
       13 35219 1 1  1 MET HE1  H -10.705  23.614  19.561 1.00 . A A .  1 MET HE1  1 1 
       13 35220 1 1  1 MET HE2  H -11.352  25.228  19.270 1.00 . A A .  1 MET HE2  1 1 
       13 35221 1 1  1 MET HE3  H  -9.848  24.729  18.495 1.00 . A A .  1 MET HE3  1 1 
       13 35222 1 1  1 MET HG2  H -10.781  25.545  16.152 1.00 . A A .  1 MET HG2  1 1 
       13 35223 1 1  1 MET HG3  H -12.291  26.042  16.911 1.00 . A A .  1 MET HG3  1 1 
       13 35224 1 1  1 MET N    N -13.376  25.910  12.946 1.00 . A A .  1 MET N    1 1 
       13 35225 1 1  1 MET O    O -10.377  25.954  13.371 1.00 . A A .  1 MET O    1 1 
       13 35226 1 1  1 MET SD   S -11.748  23.779  17.427 1.00 . A A .  1 MET SD   1 1 
       13 35227 1 1  2 GLY C    C  -9.333  29.588  14.629 1.00 . A A .  2 GLY C    1 1 
       13 35228 1 1  2 GLY CA   C  -9.788  28.596  13.592 1.00 . A A .  2 GLY CA   1 1 
       13 35229 1 1  2 GLY H    H -11.765  28.597  14.242 1.00 . A A .  2 GLY H    1 1 
       13 35230 1 1  2 GLY HA2  H  -9.054  27.808  13.512 1.00 . A A .  2 GLY HA2  1 1 
       13 35231 1 1  2 GLY HA3  H  -9.874  29.097  12.640 1.00 . A A .  2 GLY HA3  1 1 
       13 35232 1 1  2 GLY N    N -11.043  28.014  13.922 1.00 . A A .  2 GLY N    1 1 
       13 35233 1 1  2 GLY O    O  -9.541  30.801  14.484 1.00 . A A .  2 GLY O    1 1 
       13 35234 1 1  3 PHE C    C  -6.693  29.982  16.453 1.00 . A A .  3 PHE C    1 1 
       13 35235 1 1  3 PHE CA   C  -8.175  29.916  16.703 1.00 . A A .  3 PHE CA   1 1 
       13 35236 1 1  3 PHE CB   C  -8.451  29.352  18.101 1.00 . A A .  3 PHE CB   1 1 
       13 35237 1 1  3 PHE CD1  C -10.434  30.466  19.152 1.00 . A A .  3 PHE CD1  1 1 
       13 35238 1 1  3 PHE CD2  C -10.721  28.279  18.261 1.00 . A A .  3 PHE CD2  1 1 
       13 35239 1 1  3 PHE CE1  C -11.755  30.489  19.540 1.00 . A A .  3 PHE CE1  1 1 
       13 35240 1 1  3 PHE CE2  C -12.050  28.296  18.647 1.00 . A A .  3 PHE CE2  1 1 
       13 35241 1 1  3 PHE CG   C  -9.900  29.365  18.510 1.00 . A A .  3 PHE CG   1 1 
       13 35242 1 1  3 PHE CZ   C -12.565  29.403  19.288 1.00 . A A .  3 PHE CZ   1 1 
       13 35243 1 1  3 PHE H    H  -8.693  28.111  15.783 1.00 . A A .  3 PHE H    1 1 
       13 35244 1 1  3 PHE HA   H  -8.596  30.907  16.620 1.00 . A A .  3 PHE HA   1 1 
       13 35245 1 1  3 PHE HB2  H  -8.111  28.328  18.139 1.00 . A A .  3 PHE HB2  1 1 
       13 35246 1 1  3 PHE HB3  H  -7.893  29.934  18.819 1.00 . A A .  3 PHE HB3  1 1 
       13 35247 1 1  3 PHE HD1  H  -9.801  31.318  19.350 1.00 . A A .  3 PHE HD1  1 1 
       13 35248 1 1  3 PHE HD2  H -10.319  27.412  17.760 1.00 . A A .  3 PHE HD2  1 1 
       13 35249 1 1  3 PHE HE1  H -12.158  31.357  20.043 1.00 . A A .  3 PHE HE1  1 1 
       13 35250 1 1  3 PHE HE2  H -12.685  27.446  18.451 1.00 . A A .  3 PHE HE2  1 1 
       13 35251 1 1  3 PHE HZ   H -13.601  29.420  19.593 1.00 . A A .  3 PHE HZ   1 1 
       13 35252 1 1  3 PHE N    N  -8.758  29.086  15.683 1.00 . A A .  3 PHE N    1 1 
       13 35253 1 1  3 PHE O    O  -6.172  29.199  15.666 1.00 . A A .  3 PHE O    1 1 
       13 35254 1 1  4 THR C    C  -3.875  29.931  17.730 1.00 . A A .  4 THR C    1 1 
       13 35255 1 1  4 THR CA   C  -4.597  30.982  16.888 1.00 . A A .  4 THR CA   1 1 
       13 35256 1 1  4 THR CB   C  -4.080  32.394  17.189 1.00 . A A .  4 THR CB   1 1 
       13 35257 1 1  4 THR CG2  C  -2.608  32.531  16.803 1.00 . A A .  4 THR CG2  1 1 
       13 35258 1 1  4 THR H    H  -6.444  31.494  17.724 1.00 . A A .  4 THR H    1 1 
       13 35259 1 1  4 THR HA   H  -4.414  30.755  15.848 1.00 . A A .  4 THR HA   1 1 
       13 35260 1 1  4 THR HB   H  -4.202  32.594  18.243 1.00 . A A .  4 THR HB   1 1 
       13 35261 1 1  4 THR HG1  H  -5.228  32.856  15.667 1.00 . A A .  4 THR HG1  1 1 
       13 35262 1 1  4 THR HG21 H  -2.493  32.330  15.749 1.00 . A A .  4 THR HG21 1 1 
       13 35263 1 1  4 THR HG22 H  -2.023  31.823  17.370 1.00 . A A .  4 THR HG22 1 1 
       13 35264 1 1  4 THR HG23 H  -2.267  33.534  17.015 1.00 . A A .  4 THR HG23 1 1 
       13 35265 1 1  4 THR N    N  -6.009  30.886  17.091 1.00 . A A .  4 THR N    1 1 
       13 35266 1 1  4 THR O    O  -3.590  30.128  18.925 1.00 . A A .  4 THR O    1 1 
       13 35267 1 1  4 THR OG1  O  -4.856  33.333  16.418 1.00 . A A .  4 THR OG1  1 1 
       13 35268 1 1  5 ASP C    C  -1.963  27.164  16.807 1.00 . A A .  5 ASP C    1 1 
       13 35269 1 1  5 ASP CA   C  -2.990  27.698  17.755 1.00 . A A .  5 ASP CA   1 1 
       13 35270 1 1  5 ASP CB   C  -3.990  26.598  18.148 1.00 . A A .  5 ASP CB   1 1 
       13 35271 1 1  5 ASP CG   C  -3.341  25.408  18.834 1.00 . A A .  5 ASP CG   1 1 
       13 35272 1 1  5 ASP H    H  -3.978  28.674  16.202 1.00 . A A .  5 ASP H    1 1 
       13 35273 1 1  5 ASP HA   H  -2.502  28.064  18.644 1.00 . A A .  5 ASP HA   1 1 
       13 35274 1 1  5 ASP HB2  H  -4.721  27.018  18.824 1.00 . A A .  5 ASP HB2  1 1 
       13 35275 1 1  5 ASP HB3  H  -4.496  26.249  17.260 1.00 . A A .  5 ASP HB3  1 1 
       13 35276 1 1  5 ASP N    N  -3.663  28.798  17.126 1.00 . A A .  5 ASP N    1 1 
       13 35277 1 1  5 ASP O    O  -2.275  26.376  15.905 1.00 . A A .  5 ASP O    1 1 
       13 35278 1 1  5 ASP OD1  O  -3.057  24.397  18.168 1.00 . A A .  5 ASP OD1  1 1 
       13 35279 1 1  5 ASP OD2  O  -3.124  25.464  20.068 1.00 . A A .  5 ASP OD2  1 1 
       13 35280 1 1  6 GLU C    C   0.987  25.991  16.584 1.00 . A A .  6 GLU C    1 1 
       13 35281 1 1  6 GLU CA   C   0.271  27.209  16.063 1.00 . A A .  6 GLU CA   1 1 
       13 35282 1 1  6 GLU CB   C   1.238  28.326  15.652 1.00 . A A .  6 GLU CB   1 1 
       13 35283 1 1  6 GLU CD   C   2.987  29.993  16.235 1.00 . A A .  6 GLU CD   1 1 
       13 35284 1 1  6 GLU CG   C   1.972  29.028  16.775 1.00 . A A .  6 GLU CG   1 1 
       13 35285 1 1  6 GLU H    H  -0.554  28.291  17.649 1.00 . A A .  6 GLU H    1 1 
       13 35286 1 1  6 GLU HA   H  -0.252  26.882  15.175 1.00 . A A .  6 GLU HA   1 1 
       13 35287 1 1  6 GLU HB2  H   1.986  27.898  15.000 1.00 . A A .  6 GLU HB2  1 1 
       13 35288 1 1  6 GLU HB3  H   0.680  29.065  15.096 1.00 . A A .  6 GLU HB3  1 1 
       13 35289 1 1  6 GLU HG2  H   1.258  29.574  17.374 1.00 . A A .  6 GLU HG2  1 1 
       13 35290 1 1  6 GLU HG3  H   2.476  28.293  17.385 1.00 . A A .  6 GLU HG3  1 1 
       13 35291 1 1  6 GLU N    N  -0.754  27.640  16.941 1.00 . A A .  6 GLU N    1 1 
       13 35292 1 1  6 GLU O    O   1.863  26.068  17.449 1.00 . A A .  6 GLU O    1 1 
       13 35293 1 1  6 GLU OE1  O   2.662  31.175  16.054 1.00 . A A .  6 GLU OE1  1 1 
       13 35294 1 1  6 GLU OE2  O   4.132  29.563  15.952 1.00 . A A .  6 GLU OE2  1 1 
       13 35295 1 1  7 THR C    C   1.225  22.842  15.117 1.00 . A A .  7 THR C    1 1 
       13 35296 1 1  7 THR CA   C   1.186  23.644  16.393 1.00 . A A .  7 THR CA   1 1 
       13 35297 1 1  7 THR CB   C   0.511  22.869  17.545 1.00 . A A .  7 THR CB   1 1 
       13 35298 1 1  7 THR CG2  C   1.251  21.567  17.835 1.00 . A A .  7 THR CG2  1 1 
       13 35299 1 1  7 THR H    H  -0.265  24.878  15.574 1.00 . A A .  7 THR H    1 1 
       13 35300 1 1  7 THR HA   H   2.201  23.882  16.670 1.00 . A A .  7 THR HA   1 1 
       13 35301 1 1  7 THR HB   H  -0.508  22.653  17.263 1.00 . A A .  7 THR HB   1 1 
       13 35302 1 1  7 THR HG1  H   1.397  24.115  18.740 1.00 . A A .  7 THR HG1  1 1 
       13 35303 1 1  7 THR HG21 H   0.785  21.070  18.671 1.00 . A A .  7 THR HG21 1 1 
       13 35304 1 1  7 THR HG22 H   2.280  21.783  18.082 1.00 . A A .  7 THR HG22 1 1 
       13 35305 1 1  7 THR HG23 H   1.217  20.934  16.962 1.00 . A A .  7 THR HG23 1 1 
       13 35306 1 1  7 THR N    N   0.549  24.875  16.122 1.00 . A A .  7 THR N    1 1 
       13 35307 1 1  7 THR O    O   0.295  22.089  14.785 1.00 . A A .  7 THR O    1 1 
       13 35308 1 1  7 THR OG1  O   0.527  23.690  18.727 1.00 . A A .  7 THR OG1  1 1 
       13 35309 1 1  8 VAL C    C   3.720  21.663  13.050 1.00 . A A .  8 VAL C    1 1 
       13 35310 1 1  8 VAL CA   C   2.408  22.431  13.097 1.00 . A A .  8 VAL CA   1 1 
       13 35311 1 1  8 VAL CB   C   2.236  23.434  11.899 1.00 . A A .  8 VAL CB   1 1 
       13 35312 1 1  8 VAL CG1  C   3.221  24.599  11.957 1.00 . A A .  8 VAL CG1  1 1 
       13 35313 1 1  8 VAL CG2  C   2.311  22.715  10.565 1.00 . A A .  8 VAL CG2  1 1 
       13 35314 1 1  8 VAL H    H   2.956  23.685  14.667 1.00 . A A .  8 VAL H    1 1 
       13 35315 1 1  8 VAL HA   H   1.617  21.697  13.045 1.00 . A A .  8 VAL HA   1 1 
       13 35316 1 1  8 VAL HB   H   1.247  23.861  11.993 1.00 . A A .  8 VAL HB   1 1 
       13 35317 1 1  8 VAL HG11 H   3.059  25.255  11.114 1.00 . A A .  8 VAL HG11 1 1 
       13 35318 1 1  8 VAL HG12 H   4.229  24.215  11.924 1.00 . A A .  8 VAL HG12 1 1 
       13 35319 1 1  8 VAL HG13 H   3.075  25.150  12.875 1.00 . A A .  8 VAL HG13 1 1 
       13 35320 1 1  8 VAL HG21 H   3.272  22.233  10.469 1.00 . A A .  8 VAL HG21 1 1 
       13 35321 1 1  8 VAL HG22 H   2.187  23.430   9.764 1.00 . A A .  8 VAL HG22 1 1 
       13 35322 1 1  8 VAL HG23 H   1.528  21.974  10.508 1.00 . A A .  8 VAL HG23 1 1 
       13 35323 1 1  8 VAL N    N   2.254  23.070  14.359 1.00 . A A .  8 VAL N    1 1 
       13 35324 1 1  8 VAL O    O   4.805  22.227  12.906 1.00 . A A .  8 VAL O    1 1 
       13 35325 1 1  9 ARG C    C   4.657  18.557  12.130 1.00 . A A .  9 ARG C    1 1 
       13 35326 1 1  9 ARG CA   C   4.747  19.520  13.274 1.00 . A A .  9 ARG CA   1 1 
       13 35327 1 1  9 ARG CB   C   4.849  18.816  14.626 1.00 . A A .  9 ARG CB   1 1 
       13 35328 1 1  9 ARG CD   C   5.088  19.115  17.123 1.00 . A A .  9 ARG CD   1 1 
       13 35329 1 1  9 ARG CG   C   5.087  19.793  15.774 1.00 . A A .  9 ARG CG   1 1 
       13 35330 1 1  9 ARG CZ   C   4.965  19.968  19.464 1.00 . A A .  9 ARG CZ   1 1 
       13 35331 1 1  9 ARG H    H   2.726  19.981  13.383 1.00 . A A .  9 ARG H    1 1 
       13 35332 1 1  9 ARG HA   H   5.619  20.141  13.135 1.00 . A A .  9 ARG HA   1 1 
       13 35333 1 1  9 ARG HB2  H   3.931  18.278  14.814 1.00 . A A .  9 ARG HB2  1 1 
       13 35334 1 1  9 ARG HB3  H   5.674  18.119  14.598 1.00 . A A .  9 ARG HB3  1 1 
       13 35335 1 1  9 ARG HD2  H   4.118  18.671  17.293 1.00 . A A .  9 ARG HD2  1 1 
       13 35336 1 1  9 ARG HD3  H   5.842  18.341  17.125 1.00 . A A .  9 ARG HD3  1 1 
       13 35337 1 1  9 ARG HE   H   5.969  20.823  17.953 1.00 . A A .  9 ARG HE   1 1 
       13 35338 1 1  9 ARG HG2  H   6.043  20.273  15.630 1.00 . A A .  9 ARG HG2  1 1 
       13 35339 1 1  9 ARG HG3  H   4.306  20.539  15.754 1.00 . A A .  9 ARG HG3  1 1 
       13 35340 1 1  9 ARG HH11 H   3.724  18.362  19.165 1.00 . A A .  9 ARG HH11 1 1 
       13 35341 1 1  9 ARG HH12 H   3.773  18.943  20.765 1.00 . A A .  9 ARG HH12 1 1 
       13 35342 1 1  9 ARG HH21 H   6.006  21.597  20.125 1.00 . A A .  9 ARG HH21 1 1 
       13 35343 1 1  9 ARG HH22 H   5.098  20.784  21.326 1.00 . A A .  9 ARG HH22 1 1 
       13 35344 1 1  9 ARG N    N   3.612  20.384  13.254 1.00 . A A .  9 ARG N    1 1 
       13 35345 1 1  9 ARG NE   N   5.382  20.070  18.200 1.00 . A A .  9 ARG NE   1 1 
       13 35346 1 1  9 ARG NH1  N   4.099  19.024  19.817 1.00 . A A .  9 ARG NH1  1 1 
       13 35347 1 1  9 ARG NH2  N   5.383  20.846  20.365 1.00 . A A .  9 ARG NH2  1 1 
       13 35348 1 1  9 ARG O    O   3.763  17.697  12.082 1.00 . A A .  9 ARG O    1 1 
       13 35349 1 1 10 PHE C    C   6.309  16.640  10.207 1.00 . A A . 10 PHE C    1 1 
       13 35350 1 1 10 PHE CA   C   5.580  17.954   9.994 1.00 . A A . 10 PHE CA   1 1 
       13 35351 1 1 10 PHE CB   C   6.310  18.754   8.900 1.00 . A A . 10 PHE CB   1 1 
       13 35352 1 1 10 PHE CD1  C   6.223  21.239   9.258 1.00 . A A . 10 PHE CD1  1 1 
       13 35353 1 1 10 PHE CD2  C   4.726  20.274   7.678 1.00 . A A . 10 PHE CD2  1 1 
       13 35354 1 1 10 PHE CE1  C   5.712  22.490   8.986 1.00 . A A . 10 PHE CE1  1 1 
       13 35355 1 1 10 PHE CE2  C   4.209  21.524   7.399 1.00 . A A . 10 PHE CE2  1 1 
       13 35356 1 1 10 PHE CG   C   5.737  20.115   8.609 1.00 . A A . 10 PHE CG   1 1 
       13 35357 1 1 10 PHE CZ   C   4.703  22.633   8.056 1.00 . A A . 10 PHE CZ   1 1 
       13 35358 1 1 10 PHE H    H   6.271  19.375  11.368 1.00 . A A . 10 PHE H    1 1 
       13 35359 1 1 10 PHE HA   H   4.567  17.772   9.666 1.00 . A A . 10 PHE HA   1 1 
       13 35360 1 1 10 PHE HB2  H   7.336  18.895   9.206 1.00 . A A . 10 PHE HB2  1 1 
       13 35361 1 1 10 PHE HB3  H   6.300  18.180   7.985 1.00 . A A . 10 PHE HB3  1 1 
       13 35362 1 1 10 PHE HD1  H   7.013  21.130   9.988 1.00 . A A . 10 PHE HD1  1 1 
       13 35363 1 1 10 PHE HD2  H   4.338  19.406   7.167 1.00 . A A . 10 PHE HD2  1 1 
       13 35364 1 1 10 PHE HE1  H   6.098  23.357   9.500 1.00 . A A . 10 PHE HE1  1 1 
       13 35365 1 1 10 PHE HE2  H   3.420  21.633   6.671 1.00 . A A . 10 PHE HE2  1 1 
       13 35366 1 1 10 PHE HZ   H   4.302  23.611   7.841 1.00 . A A . 10 PHE HZ   1 1 
       13 35367 1 1 10 PHE N    N   5.560  18.717  11.212 1.00 . A A . 10 PHE N    1 1 
       13 35368 1 1 10 PHE O    O   6.608  16.247  11.348 1.00 . A A . 10 PHE O    1 1 
       13 35369 1 1 11 ASP C    C   8.746  15.017   9.651 1.00 . A A . 11 ASP C    1 1 
       13 35370 1 1 11 ASP CA   C   7.354  14.742   9.097 1.00 . A A . 11 ASP CA   1 1 
       13 35371 1 1 11 ASP CB   C   7.411  14.175   7.651 1.00 . A A . 11 ASP CB   1 1 
       13 35372 1 1 11 ASP CG   C   7.880  15.199   6.617 1.00 . A A . 11 ASP CG   1 1 
       13 35373 1 1 11 ASP H    H   6.220  16.286   8.255 1.00 . A A . 11 ASP H    1 1 
       13 35374 1 1 11 ASP HA   H   6.860  14.025   9.736 1.00 . A A . 11 ASP HA   1 1 
       13 35375 1 1 11 ASP HB2  H   8.097  13.341   7.629 1.00 . A A . 11 ASP HB2  1 1 
       13 35376 1 1 11 ASP HB3  H   6.428  13.828   7.371 1.00 . A A . 11 ASP HB3  1 1 
       13 35377 1 1 11 ASP N    N   6.569  15.961   9.116 1.00 . A A . 11 ASP N    1 1 
       13 35378 1 1 11 ASP O    O   9.177  14.366  10.589 1.00 . A A . 11 ASP O    1 1 
       13 35379 1 1 11 ASP OD1  O   9.000  15.082   6.092 1.00 . A A . 11 ASP OD1  1 1 
       13 35380 1 1 11 ASP OD2  O   7.138  16.169   6.350 1.00 . A A . 11 ASP OD2  1 1 
       13 35381 1 1 12 PHE C    C  11.741  15.341   9.636 1.00 . A A . 12 PHE C    1 1 
       13 35382 1 1 12 PHE CA   C  10.728  16.483   9.480 1.00 . A A . 12 PHE CA   1 1 
       13 35383 1 1 12 PHE CB   C  10.682  17.414  10.718 1.00 . A A . 12 PHE CB   1 1 
       13 35384 1 1 12 PHE CD1  C  12.672  17.530  12.268 1.00 . A A . 12 PHE CD1  1 1 
       13 35385 1 1 12 PHE CD2  C  12.621  18.986  10.376 1.00 . A A . 12 PHE CD2  1 1 
       13 35386 1 1 12 PHE CE1  C  13.891  18.058  12.646 1.00 . A A . 12 PHE CE1  1 1 
       13 35387 1 1 12 PHE CE2  C  13.841  19.517  10.752 1.00 . A A . 12 PHE CE2  1 1 
       13 35388 1 1 12 PHE CG   C  12.021  17.987  11.128 1.00 . A A . 12 PHE CG   1 1 
       13 35389 1 1 12 PHE CZ   C  14.476  19.052  11.886 1.00 . A A . 12 PHE CZ   1 1 
       13 35390 1 1 12 PHE H    H   8.949  16.498   8.359 1.00 . A A . 12 PHE H    1 1 
       13 35391 1 1 12 PHE HA   H  11.078  17.067   8.640 1.00 . A A . 12 PHE HA   1 1 
       13 35392 1 1 12 PHE HB2  H  10.025  18.245  10.508 1.00 . A A . 12 PHE HB2  1 1 
       13 35393 1 1 12 PHE HB3  H  10.285  16.859  11.555 1.00 . A A . 12 PHE HB3  1 1 
       13 35394 1 1 12 PHE HD1  H  12.215  16.753  12.863 1.00 . A A . 12 PHE HD1  1 1 
       13 35395 1 1 12 PHE HD2  H  12.125  19.350   9.489 1.00 . A A . 12 PHE HD2  1 1 
       13 35396 1 1 12 PHE HE1  H  14.385  17.694  13.533 1.00 . A A . 12 PHE HE1  1 1 
       13 35397 1 1 12 PHE HE2  H  14.299  20.296  10.159 1.00 . A A . 12 PHE HE2  1 1 
       13 35398 1 1 12 PHE HZ   H  15.430  19.467  12.181 1.00 . A A . 12 PHE HZ   1 1 
       13 35399 1 1 12 PHE N    N   9.398  16.027   9.090 1.00 . A A . 12 PHE N    1 1 
       13 35400 1 1 12 PHE O    O  11.984  14.840  10.742 1.00 . A A . 12 PHE O    1 1 
       13 35401 1 1 13 ASP C    C  13.829  13.779   7.076 1.00 . A A . 13 ASP C    1 1 
       13 35402 1 1 13 ASP CA   C  13.303  13.881   8.486 1.00 . A A . 13 ASP CA   1 1 
       13 35403 1 1 13 ASP CB   C  12.801  12.474   8.945 1.00 . A A . 13 ASP CB   1 1 
       13 35404 1 1 13 ASP CG   C  11.965  11.724   7.917 1.00 . A A . 13 ASP CG   1 1 
       13 35405 1 1 13 ASP H    H  11.959  15.260   7.663 1.00 . A A . 13 ASP H    1 1 
       13 35406 1 1 13 ASP HA   H  14.101  14.207   9.137 1.00 . A A . 13 ASP HA   1 1 
       13 35407 1 1 13 ASP HB2  H  13.662  11.861   9.168 1.00 . A A . 13 ASP HB2  1 1 
       13 35408 1 1 13 ASP HB3  H  12.217  12.594   9.845 1.00 . A A . 13 ASP HB3  1 1 
       13 35409 1 1 13 ASP N    N  12.269  14.900   8.520 1.00 . A A . 13 ASP N    1 1 
       13 35410 1 1 13 ASP O    O  13.298  14.418   6.159 1.00 . A A . 13 ASP O    1 1 
       13 35411 1 1 13 ASP OD1  O  12.551  10.913   7.146 1.00 . A A . 13 ASP OD1  1 1 
       13 35412 1 1 13 ASP OD2  O  10.733  11.910   7.873 1.00 . A A . 13 ASP OD2  1 1 
       13 35413 1 1 14 ASP C    C  15.950  11.318   5.671 1.00 . A A . 14 ASP C    1 1 
       13 35414 1 1 14 ASP CA   C  15.456  12.744   5.606 1.00 . A A . 14 ASP CA   1 1 
       13 35415 1 1 14 ASP CB   C  16.630  13.713   5.379 1.00 . A A . 14 ASP CB   1 1 
       13 35416 1 1 14 ASP CG   C  17.139  13.698   3.951 1.00 . A A . 14 ASP CG   1 1 
       13 35417 1 1 14 ASP H    H  15.243  12.556   7.690 1.00 . A A . 14 ASP H    1 1 
       13 35418 1 1 14 ASP HA   H  14.709  12.854   4.835 1.00 . A A . 14 ASP HA   1 1 
       13 35419 1 1 14 ASP HB2  H  16.308  14.715   5.611 1.00 . A A . 14 ASP HB2  1 1 
       13 35420 1 1 14 ASP HB3  H  17.441  13.440   6.038 1.00 . A A . 14 ASP HB3  1 1 
       13 35421 1 1 14 ASP N    N  14.855  13.002   6.908 1.00 . A A . 14 ASP N    1 1 
       13 35422 1 1 14 ASP O    O  16.889  10.899   5.001 1.00 . A A . 14 ASP O    1 1 
       13 35423 1 1 14 ASP OD1  O  18.109  12.980   3.646 1.00 . A A . 14 ASP OD1  1 1 
       13 35424 1 1 14 ASP OD2  O  16.562  14.420   3.112 1.00 . A A . 14 ASP OD2  1 1 
       13 35425 1 1 15 ASN C    C  15.009   8.181   5.891 1.00 . A A . 15 ASN C    1 1 
       13 35426 1 1 15 ASN CA   C  15.642   9.210   6.795 1.00 . A A . 15 ASN CA   1 1 
       13 35427 1 1 15 ASN CB   C  15.305   8.922   8.265 1.00 . A A . 15 ASN CB   1 1 
       13 35428 1 1 15 ASN CG   C  16.057   9.835   9.221 1.00 . A A . 15 ASN CG   1 1 
       13 35429 1 1 15 ASN H    H  14.379  10.883   6.801 1.00 . A A . 15 ASN H    1 1 
       13 35430 1 1 15 ASN HA   H  16.713   9.152   6.689 1.00 . A A . 15 ASN HA   1 1 
       13 35431 1 1 15 ASN HB2  H  14.246   9.066   8.424 1.00 . A A . 15 ASN HB2  1 1 
       13 35432 1 1 15 ASN HB3  H  15.564   7.898   8.493 1.00 . A A . 15 ASN HB3  1 1 
       13 35433 1 1 15 ASN HD21 H  17.565   8.553   9.328 1.00 . A A . 15 ASN HD21 1 1 
       13 35434 1 1 15 ASN HD22 H  17.733   9.984  10.255 1.00 . A A . 15 ASN HD22 1 1 
       13 35435 1 1 15 ASN N    N  15.242  10.549   6.455 1.00 . A A . 15 ASN N    1 1 
       13 35436 1 1 15 ASN ND2  N  17.220   9.420   9.638 1.00 . A A . 15 ASN ND2  1 1 
       13 35437 1 1 15 ASN O    O  14.881   7.019   6.282 1.00 . A A . 15 ASN O    1 1 
       13 35438 1 1 15 ASN OD1  O  15.581  10.921   9.582 1.00 . A A . 15 ASN OD1  1 1 
       13 35439 1 1 16 ARG C    C  15.084   6.501   3.479 1.00 . A A . 16 ARG C    1 1 
       13 35440 1 1 16 ARG CA   C  14.107   7.667   3.655 1.00 . A A . 16 ARG CA   1 1 
       13 35441 1 1 16 ARG CB   C  13.811   8.379   2.311 1.00 . A A . 16 ARG CB   1 1 
       13 35442 1 1 16 ARG CD   C  14.621   9.752   0.347 1.00 . A A . 16 ARG CD   1 1 
       13 35443 1 1 16 ARG CG   C  14.975   9.177   1.720 1.00 . A A . 16 ARG CG   1 1 
       13 35444 1 1 16 ARG CZ   C  12.956  11.341  -0.646 1.00 . A A . 16 ARG CZ   1 1 
       13 35445 1 1 16 ARG H    H  14.712   9.555   4.462 1.00 . A A . 16 ARG H    1 1 
       13 35446 1 1 16 ARG HA   H  13.191   7.259   4.061 1.00 . A A . 16 ARG HA   1 1 
       13 35447 1 1 16 ARG HB2  H  13.523   7.637   1.581 1.00 . A A . 16 ARG HB2  1 1 
       13 35448 1 1 16 ARG HB3  H  12.981   9.051   2.459 1.00 . A A . 16 ARG HB3  1 1 
       13 35449 1 1 16 ARG HD2  H  15.449  10.349  -0.003 1.00 . A A . 16 ARG HD2  1 1 
       13 35450 1 1 16 ARG HD3  H  14.455   8.933  -0.338 1.00 . A A . 16 ARG HD3  1 1 
       13 35451 1 1 16 ARG HE   H  12.909  10.584   1.223 1.00 . A A . 16 ARG HE   1 1 
       13 35452 1 1 16 ARG HG2  H  15.215   9.993   2.389 1.00 . A A . 16 ARG HG2  1 1 
       13 35453 1 1 16 ARG HG3  H  15.831   8.527   1.621 1.00 . A A . 16 ARG HG3  1 1 
       13 35454 1 1 16 ARG HH11 H  14.484  10.909  -1.939 1.00 . A A . 16 ARG HH11 1 1 
       13 35455 1 1 16 ARG HH12 H  13.289  11.948  -2.568 1.00 . A A . 16 ARG HH12 1 1 
       13 35456 1 1 16 ARG HH21 H  11.300  11.999   0.344 1.00 . A A . 16 ARG HH21 1 1 
       13 35457 1 1 16 ARG HH22 H  11.440  12.582  -1.245 1.00 . A A . 16 ARG HH22 1 1 
       13 35458 1 1 16 ARG N    N  14.631   8.600   4.667 1.00 . A A . 16 ARG N    1 1 
       13 35459 1 1 16 ARG NE   N  13.415  10.600   0.378 1.00 . A A . 16 ARG NE   1 1 
       13 35460 1 1 16 ARG NH1  N  13.623  11.401  -1.793 1.00 . A A . 16 ARG NH1  1 1 
       13 35461 1 1 16 ARG NH2  N  11.829  12.021  -0.512 1.00 . A A . 16 ARG NH2  1 1 
       13 35462 1 1 16 ARG O    O  16.232   6.688   3.077 1.00 . A A . 16 ARG O    1 1 
       13 35463 1 1 17 LYS C    C  14.568   2.937   3.857 1.00 . A A . 17 LYS C    1 1 
       13 35464 1 1 17 LYS CA   C  15.483   4.161   3.902 1.00 . A A . 17 LYS CA   1 1 
       13 35465 1 1 17 LYS CB   C  16.195   4.249   5.277 1.00 . A A . 17 LYS CB   1 1 
       13 35466 1 1 17 LYS CD   C  17.863   3.405   6.963 1.00 . A A . 17 LYS CD   1 1 
       13 35467 1 1 17 LYS CE   C  18.385   4.815   7.273 1.00 . A A . 17 LYS CE   1 1 
       13 35468 1 1 17 LYS CG   C  17.320   3.266   5.538 1.00 . A A . 17 LYS CG   1 1 
       13 35469 1 1 17 LYS H    H  13.672   5.190   3.994 1.00 . A A . 17 LYS H    1 1 
       13 35470 1 1 17 LYS HA   H  16.214   4.152   3.109 1.00 . A A . 17 LYS HA   1 1 
       13 35471 1 1 17 LYS HB2  H  16.611   5.242   5.368 1.00 . A A . 17 LYS HB2  1 1 
       13 35472 1 1 17 LYS HB3  H  15.447   4.129   6.047 1.00 . A A . 17 LYS HB3  1 1 
       13 35473 1 1 17 LYS HD2  H  17.068   3.174   7.656 1.00 . A A . 17 LYS HD2  1 1 
       13 35474 1 1 17 LYS HD3  H  18.664   2.694   7.097 1.00 . A A . 17 LYS HD3  1 1 
       13 35475 1 1 17 LYS HE2  H  17.586   5.532   7.170 1.00 . A A . 17 LYS HE2  1 1 
       13 35476 1 1 17 LYS HE3  H  18.727   4.819   8.298 1.00 . A A . 17 LYS HE3  1 1 
       13 35477 1 1 17 LYS HG2  H  16.945   2.260   5.414 1.00 . A A . 17 LYS HG2  1 1 
       13 35478 1 1 17 LYS HG3  H  18.117   3.452   4.836 1.00 . A A . 17 LYS HG3  1 1 
       13 35479 1 1 17 LYS HZ1  H  19.866   6.158   6.660 1.00 . A A . 17 LYS HZ1  1 1 
       13 35480 1 1 17 LYS HZ2  H  19.252   5.254   5.392 1.00 . A A . 17 LYS HZ2  1 1 
       13 35481 1 1 17 LYS HZ3  H  20.304   4.557   6.489 1.00 . A A . 17 LYS HZ3  1 1 
       13 35482 1 1 17 LYS N    N  14.631   5.321   3.813 1.00 . A A . 17 LYS N    1 1 
       13 35483 1 1 17 LYS NZ   N  19.506   5.218   6.400 1.00 . A A . 17 LYS NZ   1 1 
       13 35484 1 1 17 LYS O    O  13.349   3.094   3.770 1.00 . A A . 17 LYS O    1 1 
       13 35485 1 1 18 LYS C    C  13.643   0.312   5.339 1.00 . A A . 18 LYS C    1 1 
       13 35486 1 1 18 LYS CA   C  14.287   0.519   3.961 1.00 . A A . 18 LYS CA   1 1 
       13 35487 1 1 18 LYS CB   C  15.079  -0.734   3.581 1.00 . A A . 18 LYS CB   1 1 
       13 35488 1 1 18 LYS CD   C  16.711  -2.489   4.195 1.00 . A A . 18 LYS CD   1 1 
       13 35489 1 1 18 LYS CE   C  17.620  -3.032   5.265 1.00 . A A . 18 LYS CE   1 1 
       13 35490 1 1 18 LYS CG   C  16.108  -1.173   4.597 1.00 . A A . 18 LYS CG   1 1 
       13 35491 1 1 18 LYS H    H  16.095   1.634   4.012 1.00 . A A . 18 LYS H    1 1 
       13 35492 1 1 18 LYS HA   H  13.497   0.674   3.242 1.00 . A A . 18 LYS HA   1 1 
       13 35493 1 1 18 LYS HB2  H  14.382  -1.549   3.453 1.00 . A A . 18 LYS HB2  1 1 
       13 35494 1 1 18 LYS HB3  H  15.580  -0.561   2.643 1.00 . A A . 18 LYS HB3  1 1 
       13 35495 1 1 18 LYS HD2  H  15.915  -3.200   4.023 1.00 . A A . 18 LYS HD2  1 1 
       13 35496 1 1 18 LYS HD3  H  17.277  -2.354   3.284 1.00 . A A . 18 LYS HD3  1 1 
       13 35497 1 1 18 LYS HE2  H  18.423  -2.329   5.419 1.00 . A A . 18 LYS HE2  1 1 
       13 35498 1 1 18 LYS HE3  H  17.057  -3.141   6.180 1.00 . A A . 18 LYS HE3  1 1 
       13 35499 1 1 18 LYS HG2  H  16.886  -0.428   4.668 1.00 . A A . 18 LYS HG2  1 1 
       13 35500 1 1 18 LYS HG3  H  15.622  -1.286   5.556 1.00 . A A . 18 LYS HG3  1 1 
       13 35501 1 1 18 LYS HZ1  H  17.423  -5.011   4.671 1.00 . A A . 18 LYS HZ1  1 1 
       13 35502 1 1 18 LYS HZ2  H  18.735  -4.713   5.682 1.00 . A A . 18 LYS HZ2  1 1 
       13 35503 1 1 18 LYS HZ3  H  18.809  -4.244   4.059 1.00 . A A . 18 LYS HZ3  1 1 
       13 35504 1 1 18 LYS N    N  15.120   1.727   3.957 1.00 . A A . 18 LYS N    1 1 
       13 35505 1 1 18 LYS NZ   N  18.185  -4.336   4.884 1.00 . A A . 18 LYS NZ   1 1 
       13 35506 1 1 18 LYS O    O  13.142  -0.761   5.649 1.00 . A A . 18 LYS O    1 1 
       13 35507 1 1 19 ALA C    C  11.547   1.020   7.293 1.00 . A A . 19 ALA C    1 1 
       13 35508 1 1 19 ALA CA   C  13.013   1.339   7.448 1.00 . A A . 19 ALA CA   1 1 
       13 35509 1 1 19 ALA CB   C  13.161   2.686   8.083 1.00 . A A . 19 ALA CB   1 1 
       13 35510 1 1 19 ALA H    H  14.076   2.172   5.827 1.00 . A A . 19 ALA H    1 1 
       13 35511 1 1 19 ALA HA   H  13.497   0.599   8.067 1.00 . A A . 19 ALA HA   1 1 
       13 35512 1 1 19 ALA HB1  H  14.207   2.945   8.159 1.00 . A A . 19 ALA HB1  1 1 
       13 35513 1 1 19 ALA HB2  H  12.691   2.675   9.055 1.00 . A A . 19 ALA HB2  1 1 
       13 35514 1 1 19 ALA HB3  H  12.646   3.376   7.435 1.00 . A A . 19 ALA HB3  1 1 
       13 35515 1 1 19 ALA N    N  13.637   1.357   6.143 1.00 . A A . 19 ALA N    1 1 
       13 35516 1 1 19 ALA O    O  10.963   0.320   8.101 1.00 . A A . 19 ALA O    1 1 
       13 35517 1 1 20 ILE C    C   9.356  -0.216   5.658 1.00 . A A . 20 ILE C    1 1 
       13 35518 1 1 20 ILE CA   C   9.588   1.288   5.849 1.00 . A A . 20 ILE CA   1 1 
       13 35519 1 1 20 ILE CB   C   9.248   2.026   4.528 1.00 . A A . 20 ILE CB   1 1 
       13 35520 1 1 20 ILE CD1  C   9.282   4.336   3.426 1.00 . A A . 20 ILE CD1  1 1 
       13 35521 1 1 20 ILE CG1  C   9.520   3.530   4.683 1.00 . A A . 20 ILE CG1  1 1 
       13 35522 1 1 20 ILE CG2  C   7.799   1.774   4.122 1.00 . A A . 20 ILE CG2  1 1 
       13 35523 1 1 20 ILE H    H  11.526   2.089   5.621 1.00 . A A . 20 ILE H    1 1 
       13 35524 1 1 20 ILE HA   H   8.954   1.666   6.636 1.00 . A A . 20 ILE HA   1 1 
       13 35525 1 1 20 ILE HB   H   9.891   1.638   3.752 1.00 . A A . 20 ILE HB   1 1 
       13 35526 1 1 20 ILE HD11 H   9.545   5.365   3.623 1.00 . A A . 20 ILE HD11 1 1 
       13 35527 1 1 20 ILE HD12 H   8.241   4.274   3.145 1.00 . A A . 20 ILE HD12 1 1 
       13 35528 1 1 20 ILE HD13 H   9.903   3.959   2.627 1.00 . A A . 20 ILE HD13 1 1 
       13 35529 1 1 20 ILE HG12 H   8.875   3.927   5.451 1.00 . A A . 20 ILE HG12 1 1 
       13 35530 1 1 20 ILE HG13 H  10.548   3.673   4.981 1.00 . A A . 20 ILE HG13 1 1 
       13 35531 1 1 20 ILE HG21 H   7.143   2.142   4.897 1.00 . A A . 20 ILE HG21 1 1 
       13 35532 1 1 20 ILE HG22 H   7.643   0.713   3.992 1.00 . A A . 20 ILE HG22 1 1 
       13 35533 1 1 20 ILE HG23 H   7.590   2.288   3.195 1.00 . A A . 20 ILE HG23 1 1 
       13 35534 1 1 20 ILE N    N  10.975   1.525   6.206 1.00 . A A . 20 ILE N    1 1 
       13 35535 1 1 20 ILE O    O   8.309  -0.757   6.038 1.00 . A A . 20 ILE O    1 1 
       13 35536 1 1 21 SER C    C  10.281  -3.071   6.168 1.00 . A A . 21 SER C    1 1 
       13 35537 1 1 21 SER CA   C  10.310  -2.304   4.863 1.00 . A A . 21 SER CA   1 1 
       13 35538 1 1 21 SER CB   C  11.527  -2.736   4.034 1.00 . A A . 21 SER CB   1 1 
       13 35539 1 1 21 SER H    H  11.209  -0.394   4.964 1.00 . A A . 21 SER H    1 1 
       13 35540 1 1 21 SER HA   H   9.411  -2.508   4.301 1.00 . A A . 21 SER HA   1 1 
       13 35541 1 1 21 SER HB2  H  12.421  -2.543   4.609 1.00 . A A . 21 SER HB2  1 1 
       13 35542 1 1 21 SER HB3  H  11.464  -3.789   3.811 1.00 . A A . 21 SER HB3  1 1 
       13 35543 1 1 21 SER HG   H  10.707  -1.696   2.616 1.00 . A A . 21 SER HG   1 1 
       13 35544 1 1 21 SER N    N  10.372  -0.881   5.135 1.00 . A A . 21 SER N    1 1 
       13 35545 1 1 21 SER O    O   9.571  -4.068   6.306 1.00 . A A . 21 SER O    1 1 
       13 35546 1 1 21 SER OG   O  11.606  -2.001   2.821 1.00 . A A . 21 SER OG   1 1 
       13 35547 1 1 22 GLU C    C   9.872  -2.910   9.225 1.00 . A A . 22 GLU C    1 1 
       13 35548 1 1 22 GLU CA   C  11.129  -3.191   8.417 1.00 . A A . 22 GLU CA   1 1 
       13 35549 1 1 22 GLU CB   C  12.364  -2.686   9.154 1.00 . A A . 22 GLU CB   1 1 
       13 35550 1 1 22 GLU CD   C  14.869  -2.534   9.185 1.00 . A A . 22 GLU CD   1 1 
       13 35551 1 1 22 GLU CG   C  13.656  -2.900   8.387 1.00 . A A . 22 GLU CG   1 1 
       13 35552 1 1 22 GLU H    H  11.556  -1.764   6.946 1.00 . A A . 22 GLU H    1 1 
       13 35553 1 1 22 GLU HA   H  11.223  -4.257   8.269 1.00 . A A . 22 GLU HA   1 1 
       13 35554 1 1 22 GLU HB2  H  12.252  -1.629   9.341 1.00 . A A . 22 GLU HB2  1 1 
       13 35555 1 1 22 GLU HB3  H  12.446  -3.199  10.100 1.00 . A A . 22 GLU HB3  1 1 
       13 35556 1 1 22 GLU HG2  H  13.732  -3.939   8.108 1.00 . A A . 22 GLU HG2  1 1 
       13 35557 1 1 22 GLU HG3  H  13.631  -2.293   7.494 1.00 . A A . 22 GLU HG3  1 1 
       13 35558 1 1 22 GLU N    N  11.035  -2.577   7.123 1.00 . A A . 22 GLU N    1 1 
       13 35559 1 1 22 GLU O    O   9.331  -3.804   9.870 1.00 . A A . 22 GLU O    1 1 
       13 35560 1 1 22 GLU OE1  O  15.407  -3.417   9.883 1.00 . A A . 22 GLU OE1  1 1 
       13 35561 1 1 22 GLU OE2  O  15.315  -1.373   9.125 1.00 . A A . 22 GLU OE2  1 1 
       13 35562 1 1 23 THR C    C   6.982  -2.045   9.489 1.00 . A A . 23 THR C    1 1 
       13 35563 1 1 23 THR CA   C   8.222  -1.238   9.872 1.00 . A A . 23 THR CA   1 1 
       13 35564 1 1 23 THR CB   C   7.974   0.277   9.662 1.00 . A A . 23 THR CB   1 1 
       13 35565 1 1 23 THR CG2  C   6.708   0.742  10.370 1.00 . A A . 23 THR CG2  1 1 
       13 35566 1 1 23 THR H    H   9.886  -1.020   8.600 1.00 . A A . 23 THR H    1 1 
       13 35567 1 1 23 THR HA   H   8.406  -1.403  10.922 1.00 . A A . 23 THR HA   1 1 
       13 35568 1 1 23 THR HB   H   7.884   0.463   8.601 1.00 . A A . 23 THR HB   1 1 
       13 35569 1 1 23 THR HG1  H   9.774   0.354  10.386 1.00 . A A . 23 THR HG1  1 1 
       13 35570 1 1 23 THR HG21 H   5.856   0.223   9.958 1.00 . A A . 23 THR HG21 1 1 
       13 35571 1 1 23 THR HG22 H   6.583   1.806  10.231 1.00 . A A . 23 THR HG22 1 1 
       13 35572 1 1 23 THR HG23 H   6.784   0.515  11.423 1.00 . A A . 23 THR HG23 1 1 
       13 35573 1 1 23 THR N    N   9.402  -1.673   9.152 1.00 . A A . 23 THR N    1 1 
       13 35574 1 1 23 THR O    O   6.295  -2.566  10.360 1.00 . A A . 23 THR O    1 1 
       13 35575 1 1 23 THR OG1  O   9.101   1.013  10.166 1.00 . A A . 23 THR OG1  1 1 
       13 35576 1 1 24 LEU C    C   5.602  -4.378   8.109 1.00 . A A . 24 LEU C    1 1 
       13 35577 1 1 24 LEU CA   C   5.535  -2.899   7.744 1.00 . A A . 24 LEU CA   1 1 
       13 35578 1 1 24 LEU CB   C   5.296  -2.705   6.255 1.00 . A A . 24 LEU CB   1 1 
       13 35579 1 1 24 LEU CD1  C   4.820  -1.237   4.306 1.00 . A A . 24 LEU CD1  1 1 
       13 35580 1 1 24 LEU CD2  C   3.854  -0.658   6.529 1.00 . A A . 24 LEU CD2  1 1 
       13 35581 1 1 24 LEU CG   C   5.045  -1.268   5.797 1.00 . A A . 24 LEU CG   1 1 
       13 35582 1 1 24 LEU H    H   7.323  -1.785   7.529 1.00 . A A . 24 LEU H    1 1 
       13 35583 1 1 24 LEU HA   H   4.697  -2.483   8.285 1.00 . A A . 24 LEU HA   1 1 
       13 35584 1 1 24 LEU HB2  H   6.159  -3.079   5.724 1.00 . A A . 24 LEU HB2  1 1 
       13 35585 1 1 24 LEU HB3  H   4.435  -3.294   5.981 1.00 . A A . 24 LEU HB3  1 1 
       13 35586 1 1 24 LEU HD11 H   3.968  -1.856   4.062 1.00 . A A . 24 LEU HD11 1 1 
       13 35587 1 1 24 LEU HD12 H   5.697  -1.609   3.798 1.00 . A A . 24 LEU HD12 1 1 
       13 35588 1 1 24 LEU HD13 H   4.626  -0.221   3.990 1.00 . A A . 24 LEU HD13 1 1 
       13 35589 1 1 24 LEU HD21 H   4.057  -0.624   7.588 1.00 . A A . 24 LEU HD21 1 1 
       13 35590 1 1 24 LEU HD22 H   2.976  -1.260   6.352 1.00 . A A . 24 LEU HD22 1 1 
       13 35591 1 1 24 LEU HD23 H   3.682   0.343   6.163 1.00 . A A . 24 LEU HD23 1 1 
       13 35592 1 1 24 LEU HG   H   5.920  -0.674   6.013 1.00 . A A . 24 LEU HG   1 1 
       13 35593 1 1 24 LEU N    N   6.717  -2.176   8.196 1.00 . A A . 24 LEU N    1 1 
       13 35594 1 1 24 LEU O    O   4.575  -5.013   8.334 1.00 . A A . 24 LEU O    1 1 
       13 35595 1 1 25 GLU C    C   6.575  -6.418  10.046 1.00 . A A . 25 GLU C    1 1 
       13 35596 1 1 25 GLU CA   C   7.046  -6.278   8.589 1.00 . A A . 25 GLU CA   1 1 
       13 35597 1 1 25 GLU CB   C   8.559  -6.594   8.407 1.00 . A A . 25 GLU CB   1 1 
       13 35598 1 1 25 GLU CD   C   9.087  -8.356  10.210 1.00 . A A . 25 GLU CD   1 1 
       13 35599 1 1 25 GLU CG   C   9.039  -8.021   8.729 1.00 . A A . 25 GLU CG   1 1 
       13 35600 1 1 25 GLU H    H   7.600  -4.365   7.943 1.00 . A A . 25 GLU H    1 1 
       13 35601 1 1 25 GLU HA   H   6.462  -6.914   7.936 1.00 . A A . 25 GLU HA   1 1 
       13 35602 1 1 25 GLU HB2  H   8.823  -6.399   7.379 1.00 . A A . 25 GLU HB2  1 1 
       13 35603 1 1 25 GLU HB3  H   9.113  -5.905   9.025 1.00 . A A . 25 GLU HB3  1 1 
       13 35604 1 1 25 GLU HG2  H   8.363  -8.713   8.250 1.00 . A A . 25 GLU HG2  1 1 
       13 35605 1 1 25 GLU HG3  H  10.024  -8.139   8.305 1.00 . A A . 25 GLU HG3  1 1 
       13 35606 1 1 25 GLU N    N   6.818  -4.909   8.174 1.00 . A A . 25 GLU N    1 1 
       13 35607 1 1 25 GLU O    O   5.799  -7.318  10.380 1.00 . A A . 25 GLU O    1 1 
       13 35608 1 1 25 GLU OE1  O   9.980  -7.821  10.918 1.00 . A A . 25 GLU OE1  1 1 
       13 35609 1 1 25 GLU OE2  O   8.286  -9.180  10.675 1.00 . A A . 25 GLU OE2  1 1 
       13 35610 1 1 26 THR C    C   5.103  -5.251  12.435 1.00 . A A . 26 THR C    1 1 
       13 35611 1 1 26 THR CA   C   6.639  -5.442  12.279 1.00 . A A . 26 THR CA   1 1 
       13 35612 1 1 26 THR CB   C   7.390  -4.280  12.979 1.00 . A A . 26 THR CB   1 1 
       13 35613 1 1 26 THR CG2  C   7.203  -4.344  14.477 1.00 . A A . 26 THR CG2  1 1 
       13 35614 1 1 26 THR H    H   7.615  -4.780  10.557 1.00 . A A . 26 THR H    1 1 
       13 35615 1 1 26 THR HA   H   6.916  -6.372  12.749 1.00 . A A . 26 THR HA   1 1 
       13 35616 1 1 26 THR HB   H   7.011  -3.339  12.609 1.00 . A A . 26 THR HB   1 1 
       13 35617 1 1 26 THR HG1  H   9.049  -5.303  12.818 1.00 . A A . 26 THR HG1  1 1 
       13 35618 1 1 26 THR HG21 H   7.719  -3.519  14.950 1.00 . A A . 26 THR HG21 1 1 
       13 35619 1 1 26 THR HG22 H   7.594  -5.280  14.846 1.00 . A A . 26 THR HG22 1 1 
       13 35620 1 1 26 THR HG23 H   6.146  -4.290  14.697 1.00 . A A . 26 THR HG23 1 1 
       13 35621 1 1 26 THR N    N   7.006  -5.481  10.881 1.00 . A A . 26 THR N    1 1 
       13 35622 1 1 26 THR O    O   4.444  -6.011  13.164 1.00 . A A . 26 THR O    1 1 
       13 35623 1 1 26 THR OG1  O   8.793  -4.382  12.696 1.00 . A A . 26 THR OG1  1 1 
       13 35624 1 1 27 VAL C    C   2.255  -5.154  11.380 1.00 . A A . 27 VAL C    1 1 
       13 35625 1 1 27 VAL CA   C   3.106  -3.940  11.764 1.00 . A A . 27 VAL CA   1 1 
       13 35626 1 1 27 VAL CB   C   2.735  -2.732  10.828 1.00 . A A . 27 VAL CB   1 1 
       13 35627 1 1 27 VAL CG1  C   1.245  -2.419  10.891 1.00 . A A . 27 VAL CG1  1 1 
       13 35628 1 1 27 VAL CG2  C   3.537  -1.492  11.190 1.00 . A A . 27 VAL CG2  1 1 
       13 35629 1 1 27 VAL H    H   5.138  -3.733  11.129 1.00 . A A . 27 VAL H    1 1 
       13 35630 1 1 27 VAL HA   H   2.864  -3.671  12.782 1.00 . A A . 27 VAL HA   1 1 
       13 35631 1 1 27 VAL HB   H   2.976  -3.011   9.813 1.00 . A A . 27 VAL HB   1 1 
       13 35632 1 1 27 VAL HG11 H   0.680  -3.289  10.591 1.00 . A A . 27 VAL HG11 1 1 
       13 35633 1 1 27 VAL HG12 H   1.020  -1.596  10.228 1.00 . A A . 27 VAL HG12 1 1 
       13 35634 1 1 27 VAL HG13 H   0.977  -2.152  11.901 1.00 . A A . 27 VAL HG13 1 1 
       13 35635 1 1 27 VAL HG21 H   3.332  -1.202  12.209 1.00 . A A . 27 VAL HG21 1 1 
       13 35636 1 1 27 VAL HG22 H   3.266  -0.683  10.525 1.00 . A A . 27 VAL HG22 1 1 
       13 35637 1 1 27 VAL HG23 H   4.591  -1.702  11.083 1.00 . A A . 27 VAL HG23 1 1 
       13 35638 1 1 27 VAL N    N   4.547  -4.261  11.712 1.00 . A A . 27 VAL N    1 1 
       13 35639 1 1 27 VAL O    O   1.199  -5.401  11.969 1.00 . A A . 27 VAL O    1 1 
       13 35640 1 1 28 TYR C    C   1.830  -8.103  11.073 1.00 . A A . 28 TYR C    1 1 
       13 35641 1 1 28 TYR CA   C   2.033  -7.104   9.938 1.00 . A A . 28 TYR CA   1 1 
       13 35642 1 1 28 TYR CB   C   2.818  -7.767   8.783 1.00 . A A . 28 TYR CB   1 1 
       13 35643 1 1 28 TYR CD1  C   2.254 -10.251   8.648 1.00 . A A . 28 TYR CD1  1 1 
       13 35644 1 1 28 TYR CD2  C   1.366  -8.806   6.977 1.00 . A A . 28 TYR CD2  1 1 
       13 35645 1 1 28 TYR CE1  C   1.635 -11.333   8.044 1.00 . A A . 28 TYR CE1  1 1 
       13 35646 1 1 28 TYR CE2  C   0.747  -9.881   6.370 1.00 . A A . 28 TYR CE2  1 1 
       13 35647 1 1 28 TYR CG   C   2.130  -8.967   8.126 1.00 . A A . 28 TYR CG   1 1 
       13 35648 1 1 28 TYR CZ   C   0.881 -11.138   6.904 1.00 . A A . 28 TYR CZ   1 1 
       13 35649 1 1 28 TYR H    H   3.608  -5.687  10.023 1.00 . A A . 28 TYR H    1 1 
       13 35650 1 1 28 TYR HA   H   1.072  -6.783   9.566 1.00 . A A . 28 TYR HA   1 1 
       13 35651 1 1 28 TYR HB2  H   2.991  -7.029   8.014 1.00 . A A . 28 TYR HB2  1 1 
       13 35652 1 1 28 TYR HB3  H   3.774  -8.096   9.163 1.00 . A A . 28 TYR HB3  1 1 
       13 35653 1 1 28 TYR HD1  H   2.843 -10.387   9.542 1.00 . A A . 28 TYR HD1  1 1 
       13 35654 1 1 28 TYR HD2  H   1.255  -7.818   6.557 1.00 . A A . 28 TYR HD2  1 1 
       13 35655 1 1 28 TYR HE1  H   1.740 -12.323   8.465 1.00 . A A . 28 TYR HE1  1 1 
       13 35656 1 1 28 TYR HE2  H   0.157  -9.743   5.475 1.00 . A A . 28 TYR HE2  1 1 
       13 35657 1 1 28 TYR HH   H  -0.180 -12.777   6.927 1.00 . A A . 28 TYR HH   1 1 
       13 35658 1 1 28 TYR N    N   2.741  -5.925  10.420 1.00 . A A . 28 TYR N    1 1 
       13 35659 1 1 28 TYR O    O   0.754  -8.700  11.209 1.00 . A A . 28 TYR O    1 1 
       13 35660 1 1 28 TYR OH   O   0.265 -12.202   6.293 1.00 . A A . 28 TYR OH   1 1 
       13 35661 1 1 29 ARG C    C   1.822  -8.806  14.048 1.00 . A A . 29 ARG C    1 1 
       13 35662 1 1 29 ARG CA   C   2.820  -9.225  12.983 1.00 . A A . 29 ARG CA   1 1 
       13 35663 1 1 29 ARG CB   C   4.202  -9.406  13.627 1.00 . A A . 29 ARG CB   1 1 
       13 35664 1 1 29 ARG CD   C   5.080 -10.676  11.594 1.00 . A A . 29 ARG CD   1 1 
       13 35665 1 1 29 ARG CG   C   5.360  -9.613  12.653 1.00 . A A . 29 ARG CG   1 1 
       13 35666 1 1 29 ARG CZ   C   4.929 -13.150  11.471 1.00 . A A . 29 ARG CZ   1 1 
       13 35667 1 1 29 ARG H    H   3.630  -7.658  11.798 1.00 . A A . 29 ARG H    1 1 
       13 35668 1 1 29 ARG HA   H   2.505 -10.167  12.561 1.00 . A A . 29 ARG HA   1 1 
       13 35669 1 1 29 ARG HB2  H   4.420  -8.528  14.217 1.00 . A A . 29 ARG HB2  1 1 
       13 35670 1 1 29 ARG HB3  H   4.157 -10.258  14.287 1.00 . A A . 29 ARG HB3  1 1 
       13 35671 1 1 29 ARG HD2  H   4.248 -10.336  10.998 1.00 . A A . 29 ARG HD2  1 1 
       13 35672 1 1 29 ARG HD3  H   5.951 -10.762  10.961 1.00 . A A . 29 ARG HD3  1 1 
       13 35673 1 1 29 ARG HE   H   4.312 -12.003  13.023 1.00 . A A . 29 ARG HE   1 1 
       13 35674 1 1 29 ARG HG2  H   5.563  -8.678  12.152 1.00 . A A . 29 ARG HG2  1 1 
       13 35675 1 1 29 ARG HG3  H   6.233  -9.902  13.221 1.00 . A A . 29 ARG HG3  1 1 
       13 35676 1 1 29 ARG HH11 H   5.993 -12.323   9.926 1.00 . A A . 29 ARG HH11 1 1 
       13 35677 1 1 29 ARG HH12 H   5.770 -13.996   9.806 1.00 . A A . 29 ARG HH12 1 1 
       13 35678 1 1 29 ARG HH21 H   3.983 -14.315  12.840 1.00 . A A . 29 ARG HH21 1 1 
       13 35679 1 1 29 ARG HH22 H   4.594 -15.164  11.489 1.00 . A A . 29 ARG HH22 1 1 
       13 35680 1 1 29 ARG N    N   2.850  -8.244  11.909 1.00 . A A . 29 ARG N    1 1 
       13 35681 1 1 29 ARG NE   N   4.744 -12.000  12.139 1.00 . A A . 29 ARG NE   1 1 
       13 35682 1 1 29 ARG NH1  N   5.602 -13.155  10.326 1.00 . A A . 29 ARG NH1  1 1 
       13 35683 1 1 29 ARG NH2  N   4.474 -14.289  11.965 1.00 . A A . 29 ARG NH2  1 1 
       13 35684 1 1 29 ARG O    O   1.183  -9.636  14.680 1.00 . A A . 29 ARG O    1 1 
       13 35685 1 1 30 ALA C    C  -0.668  -7.411  14.939 1.00 . A A . 30 ALA C    1 1 
       13 35686 1 1 30 ALA CA   C   0.764  -6.959  15.211 1.00 . A A . 30 ALA CA   1 1 
       13 35687 1 1 30 ALA CB   C   0.848  -5.442  15.246 1.00 . A A . 30 ALA CB   1 1 
       13 35688 1 1 30 ALA H    H   2.217  -6.910  13.650 1.00 . A A . 30 ALA H    1 1 
       13 35689 1 1 30 ALA HA   H   1.065  -7.341  16.177 1.00 . A A . 30 ALA HA   1 1 
       13 35690 1 1 30 ALA HB1  H   1.867  -5.143  15.445 1.00 . A A . 30 ALA HB1  1 1 
       13 35691 1 1 30 ALA HB2  H   0.199  -5.059  16.021 1.00 . A A . 30 ALA HB2  1 1 
       13 35692 1 1 30 ALA HB3  H   0.538  -5.045  14.290 1.00 . A A . 30 ALA HB3  1 1 
       13 35693 1 1 30 ALA N    N   1.681  -7.503  14.222 1.00 . A A . 30 ALA N    1 1 
       13 35694 1 1 30 ALA O    O  -1.380  -7.852  15.853 1.00 . A A . 30 ALA O    1 1 
       13 35695 1 1 31 LEU C    C  -2.651  -9.206  13.297 1.00 . A A . 31 LEU C    1 1 
       13 35696 1 1 31 LEU CA   C  -2.435  -7.710  13.336 1.00 . A A . 31 LEU CA   1 1 
       13 35697 1 1 31 LEU CB   C  -2.987  -7.046  12.073 1.00 . A A . 31 LEU CB   1 1 
       13 35698 1 1 31 LEU CD1  C  -1.994  -4.724  12.024 1.00 . A A . 31 LEU CD1  1 1 
       13 35699 1 1 31 LEU CD2  C  -4.280  -5.112  11.160 1.00 . A A . 31 LEU CD2  1 1 
       13 35700 1 1 31 LEU CG   C  -3.250  -5.546  12.153 1.00 . A A . 31 LEU CG   1 1 
       13 35701 1 1 31 LEU H    H  -0.473  -6.968  13.007 1.00 . A A . 31 LEU H    1 1 
       13 35702 1 1 31 LEU HA   H  -3.034  -7.365  14.167 1.00 . A A . 31 LEU HA   1 1 
       13 35703 1 1 31 LEU HB2  H  -2.267  -7.214  11.287 1.00 . A A . 31 LEU HB2  1 1 
       13 35704 1 1 31 LEU HB3  H  -3.906  -7.542  11.797 1.00 . A A . 31 LEU HB3  1 1 
       13 35705 1 1 31 LEU HD11 H  -1.560  -4.936  11.058 1.00 . A A . 31 LEU HD11 1 1 
       13 35706 1 1 31 LEU HD12 H  -1.299  -4.963  12.814 1.00 . A A . 31 LEU HD12 1 1 
       13 35707 1 1 31 LEU HD13 H  -2.269  -3.680  12.060 1.00 . A A . 31 LEU HD13 1 1 
       13 35708 1 1 31 LEU HD21 H  -4.534  -4.098  11.430 1.00 . A A . 31 LEU HD21 1 1 
       13 35709 1 1 31 LEU HD22 H  -5.174  -5.708  11.266 1.00 . A A . 31 LEU HD22 1 1 
       13 35710 1 1 31 LEU HD23 H  -3.915  -5.120  10.146 1.00 . A A . 31 LEU HD23 1 1 
       13 35711 1 1 31 LEU HG   H  -3.655  -5.370  13.137 1.00 . A A . 31 LEU HG   1 1 
       13 35712 1 1 31 LEU N    N  -1.090  -7.312  13.689 1.00 . A A . 31 LEU N    1 1 
       13 35713 1 1 31 LEU O    O  -3.722  -9.678  13.688 1.00 . A A . 31 LEU O    1 1 
       13 35714 1 1 32 GLU C    C  -1.867 -12.112  14.108 1.00 . A A . 32 GLU C    1 1 
       13 35715 1 1 32 GLU CA   C  -1.861 -11.402  12.757 1.00 . A A . 32 GLU CA   1 1 
       13 35716 1 1 32 GLU CB   C  -1.070 -12.083  11.623 1.00 . A A . 32 GLU CB   1 1 
       13 35717 1 1 32 GLU CD   C   1.183 -12.714  12.571 1.00 . A A . 32 GLU CD   1 1 
       13 35718 1 1 32 GLU CG   C   0.438 -11.890  11.575 1.00 . A A . 32 GLU CG   1 1 
       13 35719 1 1 32 GLU H    H  -0.813  -9.568  12.572 1.00 . A A . 32 GLU H    1 1 
       13 35720 1 1 32 GLU HA   H  -2.909 -11.440  12.492 1.00 . A A . 32 GLU HA   1 1 
       13 35721 1 1 32 GLU HB2  H  -1.217 -13.136  11.790 1.00 . A A . 32 GLU HB2  1 1 
       13 35722 1 1 32 GLU HB3  H  -1.505 -11.794  10.678 1.00 . A A . 32 GLU HB3  1 1 
       13 35723 1 1 32 GLU HG2  H   0.789 -12.156  10.589 1.00 . A A . 32 GLU HG2  1 1 
       13 35724 1 1 32 GLU HG3  H   0.648 -10.846  11.752 1.00 . A A . 32 GLU HG3  1 1 
       13 35725 1 1 32 GLU N    N  -1.668  -9.967  12.845 1.00 . A A . 32 GLU N    1 1 
       13 35726 1 1 32 GLU O    O  -2.514 -13.154  14.273 1.00 . A A . 32 GLU O    1 1 
       13 35727 1 1 32 GLU OE1  O   1.377 -13.924  12.319 1.00 . A A . 32 GLU OE1  1 1 
       13 35728 1 1 32 GLU OE2  O   1.607 -12.190  13.582 1.00 . A A . 32 GLU OE2  1 1 
       13 35729 1 1 33 GLU C    C  -2.683 -11.682  17.012 1.00 . A A . 33 GLU C    1 1 
       13 35730 1 1 33 GLU CA   C  -1.280 -11.980  16.470 1.00 . A A . 33 GLU CA   1 1 
       13 35731 1 1 33 GLU CB   C  -0.235 -11.307  17.368 1.00 . A A . 33 GLU CB   1 1 
       13 35732 1 1 33 GLU CD   C   1.378 -13.235  17.424 1.00 . A A . 33 GLU CD   1 1 
       13 35733 1 1 33 GLU CG   C   1.188 -11.761  17.133 1.00 . A A . 33 GLU CG   1 1 
       13 35734 1 1 33 GLU H    H  -0.527 -10.853  14.781 1.00 . A A . 33 GLU H    1 1 
       13 35735 1 1 33 GLU HA   H  -1.137 -13.049  16.497 1.00 . A A . 33 GLU HA   1 1 
       13 35736 1 1 33 GLU HB2  H  -0.278 -10.243  17.200 1.00 . A A . 33 GLU HB2  1 1 
       13 35737 1 1 33 GLU HB3  H  -0.489 -11.506  18.398 1.00 . A A . 33 GLU HB3  1 1 
       13 35738 1 1 33 GLU HG2  H   1.438 -11.574  16.100 1.00 . A A . 33 GLU HG2  1 1 
       13 35739 1 1 33 GLU HG3  H   1.848 -11.192  17.774 1.00 . A A . 33 GLU HG3  1 1 
       13 35740 1 1 33 GLU N    N  -1.165 -11.545  15.064 1.00 . A A . 33 GLU N    1 1 
       13 35741 1 1 33 GLU O    O  -3.235 -12.442  17.799 1.00 . A A . 33 GLU O    1 1 
       13 35742 1 1 33 GLU OE1  O   1.476 -13.610  18.611 1.00 . A A . 33 GLU OE1  1 1 
       13 35743 1 1 33 GLU OE2  O   1.453 -14.036  16.476 1.00 . A A . 33 GLU OE2  1 1 
       13 35744 1 1 34 LYS C    C  -5.703 -10.851  16.219 1.00 . A A . 34 LYS C    1 1 
       13 35745 1 1 34 LYS CA   C  -4.592 -10.160  17.002 1.00 . A A . 34 LYS CA   1 1 
       13 35746 1 1 34 LYS CB   C  -4.753  -8.640  16.941 1.00 . A A . 34 LYS CB   1 1 
       13 35747 1 1 34 LYS CD   C  -4.754  -8.250  19.388 1.00 . A A . 34 LYS CD   1 1 
       13 35748 1 1 34 LYS CE   C  -4.217  -7.468  20.554 1.00 . A A . 34 LYS CE   1 1 
       13 35749 1 1 34 LYS CG   C  -4.092  -7.878  18.074 1.00 . A A . 34 LYS CG   1 1 
       13 35750 1 1 34 LYS H    H  -2.750 -10.013  15.943 1.00 . A A . 34 LYS H    1 1 
       13 35751 1 1 34 LYS HA   H  -4.695 -10.469  18.031 1.00 . A A . 34 LYS HA   1 1 
       13 35752 1 1 34 LYS HB2  H  -4.323  -8.290  16.015 1.00 . A A . 34 LYS HB2  1 1 
       13 35753 1 1 34 LYS HB3  H  -5.808  -8.408  16.943 1.00 . A A . 34 LYS HB3  1 1 
       13 35754 1 1 34 LYS HD2  H  -5.815  -8.070  19.321 1.00 . A A . 34 LYS HD2  1 1 
       13 35755 1 1 34 LYS HD3  H  -4.585  -9.298  19.575 1.00 . A A . 34 LYS HD3  1 1 
       13 35756 1 1 34 LYS HE2  H  -3.156  -7.648  20.633 1.00 . A A . 34 LYS HE2  1 1 
       13 35757 1 1 34 LYS HE3  H  -4.386  -6.414  20.380 1.00 . A A . 34 LYS HE3  1 1 
       13 35758 1 1 34 LYS HG2  H  -3.045  -8.135  18.114 1.00 . A A . 34 LYS HG2  1 1 
       13 35759 1 1 34 LYS HG3  H  -4.207  -6.817  17.907 1.00 . A A . 34 LYS HG3  1 1 
       13 35760 1 1 34 LYS HZ1  H  -4.761  -8.890  21.966 1.00 . A A . 34 LYS HZ1  1 1 
       13 35761 1 1 34 LYS HZ2  H  -5.902  -7.678  21.742 1.00 . A A . 34 LYS HZ2  1 1 
       13 35762 1 1 34 LYS HZ3  H  -4.507  -7.351  22.622 1.00 . A A . 34 LYS HZ3  1 1 
       13 35763 1 1 34 LYS N    N  -3.253 -10.569  16.575 1.00 . A A . 34 LYS N    1 1 
       13 35764 1 1 34 LYS NZ   N  -4.883  -7.871  21.806 1.00 . A A . 34 LYS NZ   1 1 
       13 35765 1 1 34 LYS O    O  -6.886 -10.735  16.570 1.00 . A A . 34 LYS O    1 1 
       13 35766 1 1 35 GLY C    C  -7.063 -11.375  13.425 1.00 . A A . 35 GLY C    1 1 
       13 35767 1 1 35 GLY CA   C  -6.310 -12.265  14.392 1.00 . A A . 35 GLY CA   1 1 
       13 35768 1 1 35 GLY H    H  -4.386 -11.581  14.938 1.00 . A A . 35 GLY H    1 1 
       13 35769 1 1 35 GLY HA2  H  -5.803 -13.037  13.833 1.00 . A A . 35 GLY HA2  1 1 
       13 35770 1 1 35 GLY HA3  H  -7.016 -12.726  15.067 1.00 . A A . 35 GLY HA3  1 1 
       13 35771 1 1 35 GLY N    N  -5.337 -11.548  15.177 1.00 . A A . 35 GLY N    1 1 
       13 35772 1 1 35 GLY O    O  -8.181 -11.692  13.019 1.00 . A A . 35 GLY O    1 1 
       13 35773 1 1 36 TYR C    C  -6.426  -9.649  10.747 1.00 . A A . 36 TYR C    1 1 
       13 35774 1 1 36 TYR CA   C  -7.065  -9.385  12.076 1.00 . A A . 36 TYR CA   1 1 
       13 35775 1 1 36 TYR CB   C  -6.866  -7.897  12.412 1.00 . A A . 36 TYR CB   1 1 
       13 35776 1 1 36 TYR CD1  C  -6.881  -7.102  14.789 1.00 . A A . 36 TYR CD1  1 1 
       13 35777 1 1 36 TYR CD2  C  -8.945  -7.167  13.616 1.00 . A A . 36 TYR CD2  1 1 
       13 35778 1 1 36 TYR CE1  C  -7.525  -6.610  15.901 1.00 . A A . 36 TYR CE1  1 1 
       13 35779 1 1 36 TYR CE2  C  -9.597  -6.680  14.723 1.00 . A A . 36 TYR CE2  1 1 
       13 35780 1 1 36 TYR CG   C  -7.576  -7.386  13.632 1.00 . A A . 36 TYR CG   1 1 
       13 35781 1 1 36 TYR CZ   C  -8.882  -6.402  15.863 1.00 . A A . 36 TYR CZ   1 1 
       13 35782 1 1 36 TYR H    H  -5.597 -10.042  13.453 1.00 . A A . 36 TYR H    1 1 
       13 35783 1 1 36 TYR HA   H  -8.123  -9.598  12.018 1.00 . A A . 36 TYR HA   1 1 
       13 35784 1 1 36 TYR HB2  H  -5.816  -7.717  12.574 1.00 . A A . 36 TYR HB2  1 1 
       13 35785 1 1 36 TYR HB3  H  -7.186  -7.307  11.565 1.00 . A A . 36 TYR HB3  1 1 
       13 35786 1 1 36 TYR HD1  H  -5.815  -7.266  14.815 1.00 . A A . 36 TYR HD1  1 1 
       13 35787 1 1 36 TYR HD2  H  -9.502  -7.388  12.719 1.00 . A A . 36 TYR HD2  1 1 
       13 35788 1 1 36 TYR HE1  H  -6.964  -6.394  16.798 1.00 . A A . 36 TYR HE1  1 1 
       13 35789 1 1 36 TYR HE2  H -10.665  -6.518  14.693 1.00 . A A . 36 TYR HE2  1 1 
       13 35790 1 1 36 TYR HH   H -10.302  -6.452  17.117 1.00 . A A . 36 TYR HH   1 1 
       13 35791 1 1 36 TYR N    N  -6.472 -10.263  13.065 1.00 . A A . 36 TYR N    1 1 
       13 35792 1 1 36 TYR O    O  -5.582 -10.535  10.623 1.00 . A A . 36 TYR O    1 1 
       13 35793 1 1 36 TYR OH   O  -9.521  -5.905  16.965 1.00 . A A . 36 TYR OH   1 1 
       13 35794 1 1 37 ASN C    C  -5.237  -7.789   8.386 1.00 . A A . 37 ASN C    1 1 
       13 35795 1 1 37 ASN CA   C  -6.208  -8.939   8.465 1.00 . A A . 37 ASN CA   1 1 
       13 35796 1 1 37 ASN CB   C  -7.238  -8.818   7.334 1.00 . A A . 37 ASN CB   1 1 
       13 35797 1 1 37 ASN CG   C  -8.235  -9.949   7.307 1.00 . A A . 37 ASN CG   1 1 
       13 35798 1 1 37 ASN H    H  -7.576  -8.273   9.898 1.00 . A A . 37 ASN H    1 1 
       13 35799 1 1 37 ASN HA   H  -5.677  -9.874   8.377 1.00 . A A . 37 ASN HA   1 1 
       13 35800 1 1 37 ASN HB2  H  -7.784  -7.896   7.457 1.00 . A A . 37 ASN HB2  1 1 
       13 35801 1 1 37 ASN HB3  H  -6.723  -8.790   6.385 1.00 . A A . 37 ASN HB3  1 1 
       13 35802 1 1 37 ASN HD21 H  -7.065 -10.986   6.105 1.00 . A A . 37 ASN HD21 1 1 
       13 35803 1 1 37 ASN HD22 H  -8.553 -11.745   6.552 1.00 . A A . 37 ASN HD22 1 1 
       13 35804 1 1 37 ASN N    N  -6.831  -8.892   9.758 1.00 . A A . 37 ASN N    1 1 
       13 35805 1 1 37 ASN ND2  N  -7.922 -10.995   6.585 1.00 . A A . 37 ASN ND2  1 1 
       13 35806 1 1 37 ASN O    O  -5.661  -6.634   8.209 1.00 . A A . 37 ASN O    1 1 
       13 35807 1 1 37 ASN OD1  O  -9.295  -9.874   7.932 1.00 . A A . 37 ASN OD1  1 1 
       13 35808 1 1 38 PRO C    C  -2.968  -6.138   7.362 1.00 . A A . 38 PRO C    1 1 
       13 35809 1 1 38 PRO CA   C  -2.877  -7.043   8.560 1.00 . A A . 38 PRO CA   1 1 
       13 35810 1 1 38 PRO CB   C  -1.593  -7.857   8.480 1.00 . A A . 38 PRO CB   1 1 
       13 35811 1 1 38 PRO CD   C  -3.367  -9.404   8.872 1.00 . A A . 38 PRO CD   1 1 
       13 35812 1 1 38 PRO CG   C  -1.915  -9.148   9.136 1.00 . A A . 38 PRO CG   1 1 
       13 35813 1 1 38 PRO HA   H  -2.863  -6.462   9.467 1.00 . A A . 38 PRO HA   1 1 
       13 35814 1 1 38 PRO HB2  H  -1.317  -7.994   7.444 1.00 . A A . 38 PRO HB2  1 1 
       13 35815 1 1 38 PRO HB3  H  -0.806  -7.336   9.001 1.00 . A A . 38 PRO HB3  1 1 
       13 35816 1 1 38 PRO HD2  H  -3.501 -10.079   8.041 1.00 . A A . 38 PRO HD2  1 1 
       13 35817 1 1 38 PRO HD3  H  -3.818  -9.802   9.770 1.00 . A A . 38 PRO HD3  1 1 
       13 35818 1 1 38 PRO HG2  H  -1.311  -9.934   8.707 1.00 . A A . 38 PRO HG2  1 1 
       13 35819 1 1 38 PRO HG3  H  -1.731  -9.077  10.197 1.00 . A A . 38 PRO HG3  1 1 
       13 35820 1 1 38 PRO N    N  -3.922  -8.065   8.582 1.00 . A A . 38 PRO N    1 1 
       13 35821 1 1 38 PRO O    O  -2.829  -4.929   7.475 1.00 . A A . 38 PRO O    1 1 
       13 35822 1 1 39 ILE C    C  -4.400  -4.984   4.941 1.00 . A A . 39 ILE C    1 1 
       13 35823 1 1 39 ILE CA   C  -3.280  -6.011   4.987 1.00 . A A . 39 ILE CA   1 1 
       13 35824 1 1 39 ILE CB   C  -3.393  -6.989   3.809 1.00 . A A . 39 ILE CB   1 1 
       13 35825 1 1 39 ILE CD1  C  -0.858  -7.426   3.842 1.00 . A A . 39 ILE CD1  1 1 
       13 35826 1 1 39 ILE CG1  C  -2.257  -8.022   3.884 1.00 . A A . 39 ILE CG1  1 1 
       13 35827 1 1 39 ILE CG2  C  -3.363  -6.244   2.477 1.00 . A A . 39 ILE CG2  1 1 
       13 35828 1 1 39 ILE H    H  -3.483  -7.681   6.247 1.00 . A A . 39 ILE H    1 1 
       13 35829 1 1 39 ILE HA   H  -2.341  -5.485   4.898 1.00 . A A . 39 ILE HA   1 1 
       13 35830 1 1 39 ILE HB   H  -4.335  -7.511   3.888 1.00 . A A . 39 ILE HB   1 1 
       13 35831 1 1 39 ILE HD11 H  -0.729  -6.880   2.920 1.00 . A A . 39 ILE HD11 1 1 
       13 35832 1 1 39 ILE HD12 H  -0.127  -8.217   3.898 1.00 . A A . 39 ILE HD12 1 1 
       13 35833 1 1 39 ILE HD13 H  -0.716  -6.757   4.678 1.00 . A A . 39 ILE HD13 1 1 
       13 35834 1 1 39 ILE HG12 H  -2.346  -8.565   4.813 1.00 . A A . 39 ILE HG12 1 1 
       13 35835 1 1 39 ILE HG13 H  -2.361  -8.712   3.063 1.00 . A A . 39 ILE HG13 1 1 
       13 35836 1 1 39 ILE HG21 H  -3.454  -6.949   1.664 1.00 . A A . 39 ILE HG21 1 1 
       13 35837 1 1 39 ILE HG22 H  -2.427  -5.711   2.388 1.00 . A A . 39 ILE HG22 1 1 
       13 35838 1 1 39 ILE HG23 H  -4.182  -5.540   2.439 1.00 . A A . 39 ILE HG23 1 1 
       13 35839 1 1 39 ILE N    N  -3.263  -6.724   6.233 1.00 . A A . 39 ILE N    1 1 
       13 35840 1 1 39 ILE O    O  -4.155  -3.829   4.620 1.00 . A A . 39 ILE O    1 1 
       13 35841 1 1 40 ASN C    C  -6.617  -3.279   6.131 1.00 . A A . 40 ASN C    1 1 
       13 35842 1 1 40 ASN CA   C  -6.779  -4.500   5.275 1.00 . A A . 40 ASN CA   1 1 
       13 35843 1 1 40 ASN CB   C  -8.095  -5.205   5.625 1.00 . A A . 40 ASN CB   1 1 
       13 35844 1 1 40 ASN CG   C  -8.543  -6.170   4.567 1.00 . A A . 40 ASN CG   1 1 
       13 35845 1 1 40 ASN H    H  -5.722  -6.316   5.637 1.00 . A A . 40 ASN H    1 1 
       13 35846 1 1 40 ASN HA   H  -6.851  -4.165   4.251 1.00 . A A . 40 ASN HA   1 1 
       13 35847 1 1 40 ASN HB2  H  -7.962  -5.754   6.546 1.00 . A A . 40 ASN HB2  1 1 
       13 35848 1 1 40 ASN HB3  H  -8.864  -4.462   5.768 1.00 . A A . 40 ASN HB3  1 1 
       13 35849 1 1 40 ASN HD21 H  -9.510  -4.718   3.628 1.00 . A A . 40 ASN HD21 1 1 
       13 35850 1 1 40 ASN HD22 H  -9.589  -6.257   2.879 1.00 . A A . 40 ASN HD22 1 1 
       13 35851 1 1 40 ASN N    N  -5.611  -5.395   5.320 1.00 . A A . 40 ASN N    1 1 
       13 35852 1 1 40 ASN ND2  N  -9.287  -5.674   3.606 1.00 . A A . 40 ASN ND2  1 1 
       13 35853 1 1 40 ASN O    O  -6.955  -2.172   5.717 1.00 . A A . 40 ASN O    1 1 
       13 35854 1 1 40 ASN OD1  O  -8.215  -7.357   4.607 1.00 . A A . 40 ASN OD1  1 1 
       13 35855 1 1 41 GLN C    C  -4.793  -1.414   7.761 1.00 . A A . 41 GLN C    1 1 
       13 35856 1 1 41 GLN CA   C  -5.962  -2.321   8.162 1.00 . A A . 41 GLN CA   1 1 
       13 35857 1 1 41 GLN CB   C  -6.093  -2.670   9.632 1.00 . A A . 41 GLN CB   1 1 
       13 35858 1 1 41 GLN CD   C  -7.794  -3.526  11.399 1.00 . A A . 41 GLN CD   1 1 
       13 35859 1 1 41 GLN CG   C  -7.500  -3.220   9.937 1.00 . A A . 41 GLN CG   1 1 
       13 35860 1 1 41 GLN H    H  -5.813  -4.329   7.638 1.00 . A A . 41 GLN H    1 1 
       13 35861 1 1 41 GLN HA   H  -6.823  -1.727   7.886 1.00 . A A . 41 GLN HA   1 1 
       13 35862 1 1 41 GLN HB2  H  -5.363  -3.432   9.854 1.00 . A A . 41 GLN HB2  1 1 
       13 35863 1 1 41 GLN HB3  H  -5.922  -1.797  10.246 1.00 . A A . 41 GLN HB3  1 1 
       13 35864 1 1 41 GLN HE21 H  -9.685  -3.072  11.101 1.00 . A A . 41 GLN HE21 1 1 
       13 35865 1 1 41 GLN HE22 H  -9.281  -3.558  12.706 1.00 . A A . 41 GLN HE22 1 1 
       13 35866 1 1 41 GLN HG2  H  -8.230  -2.495   9.610 1.00 . A A . 41 GLN HG2  1 1 
       13 35867 1 1 41 GLN HG3  H  -7.634  -4.124   9.361 1.00 . A A . 41 GLN HG3  1 1 
       13 35868 1 1 41 GLN N    N  -6.112  -3.448   7.319 1.00 . A A . 41 GLN N    1 1 
       13 35869 1 1 41 GLN NE2  N  -9.039  -3.371  11.775 1.00 . A A . 41 GLN NE2  1 1 
       13 35870 1 1 41 GLN O    O  -4.875  -0.198   7.914 1.00 . A A . 41 GLN O    1 1 
       13 35871 1 1 41 GLN OE1  O  -6.924  -3.886  12.182 1.00 . A A . 41 GLN OE1  1 1 
       13 35872 1 1 42 ILE C    C  -3.096  -0.370   5.478 1.00 . A A . 42 ILE C    1 1 
       13 35873 1 1 42 ILE CA   C  -2.615  -1.192   6.686 1.00 . A A . 42 ILE CA   1 1 
       13 35874 1 1 42 ILE CB   C  -1.353  -2.030   6.293 1.00 . A A . 42 ILE CB   1 1 
       13 35875 1 1 42 ILE CD1  C   0.451  -3.596   7.237 1.00 . A A . 42 ILE CD1  1 1 
       13 35876 1 1 42 ILE CG1  C  -0.753  -2.714   7.533 1.00 . A A . 42 ILE CG1  1 1 
       13 35877 1 1 42 ILE CG2  C  -0.300  -1.140   5.607 1.00 . A A . 42 ILE CG2  1 1 
       13 35878 1 1 42 ILE H    H  -3.659  -2.982   7.169 1.00 . A A . 42 ILE H    1 1 
       13 35879 1 1 42 ILE HA   H  -2.349  -0.489   7.464 1.00 . A A . 42 ILE HA   1 1 
       13 35880 1 1 42 ILE HB   H  -1.661  -2.786   5.585 1.00 . A A . 42 ILE HB   1 1 
       13 35881 1 1 42 ILE HD11 H   0.163  -4.378   6.550 1.00 . A A . 42 ILE HD11 1 1 
       13 35882 1 1 42 ILE HD12 H   0.807  -4.038   8.156 1.00 . A A . 42 ILE HD12 1 1 
       13 35883 1 1 42 ILE HD13 H   1.233  -2.999   6.796 1.00 . A A . 42 ILE HD13 1 1 
       13 35884 1 1 42 ILE HG12 H  -0.439  -1.957   8.236 1.00 . A A . 42 ILE HG12 1 1 
       13 35885 1 1 42 ILE HG13 H  -1.511  -3.329   7.993 1.00 . A A . 42 ILE HG13 1 1 
       13 35886 1 1 42 ILE HG21 H   0.001  -0.342   6.269 1.00 . A A . 42 ILE HG21 1 1 
       13 35887 1 1 42 ILE HG22 H  -0.722  -0.695   4.717 1.00 . A A . 42 ILE HG22 1 1 
       13 35888 1 1 42 ILE HG23 H   0.564  -1.730   5.340 1.00 . A A . 42 ILE HG23 1 1 
       13 35889 1 1 42 ILE N    N  -3.717  -2.001   7.217 1.00 . A A . 42 ILE N    1 1 
       13 35890 1 1 42 ILE O    O  -2.930   0.852   5.457 1.00 . A A . 42 ILE O    1 1 
       13 35891 1 1 43 VAL C    C  -5.245   0.760   3.738 1.00 . A A . 43 VAL C    1 1 
       13 35892 1 1 43 VAL CA   C  -4.248  -0.329   3.311 1.00 . A A . 43 VAL CA   1 1 
       13 35893 1 1 43 VAL CB   C  -4.862  -1.289   2.199 1.00 . A A . 43 VAL CB   1 1 
       13 35894 1 1 43 VAL CG1  C  -5.954  -2.164   2.755 1.00 . A A . 43 VAL CG1  1 1 
       13 35895 1 1 43 VAL CG2  C  -5.430  -0.485   1.039 1.00 . A A . 43 VAL CG2  1 1 
       13 35896 1 1 43 VAL H    H  -3.846  -2.013   4.557 1.00 . A A . 43 VAL H    1 1 
       13 35897 1 1 43 VAL HA   H  -3.394   0.191   2.896 1.00 . A A . 43 VAL HA   1 1 
       13 35898 1 1 43 VAL HB   H  -4.062  -1.915   1.806 1.00 . A A . 43 VAL HB   1 1 
       13 35899 1 1 43 VAL HG11 H  -5.540  -2.781   3.538 1.00 . A A . 43 VAL HG11 1 1 
       13 35900 1 1 43 VAL HG12 H  -6.360  -2.786   1.972 1.00 . A A . 43 VAL HG12 1 1 
       13 35901 1 1 43 VAL HG13 H  -6.738  -1.542   3.162 1.00 . A A . 43 VAL HG13 1 1 
       13 35902 1 1 43 VAL HG21 H  -6.208   0.169   1.404 1.00 . A A . 43 VAL HG21 1 1 
       13 35903 1 1 43 VAL HG22 H  -5.837  -1.156   0.297 1.00 . A A . 43 VAL HG22 1 1 
       13 35904 1 1 43 VAL HG23 H  -4.644   0.106   0.593 1.00 . A A . 43 VAL HG23 1 1 
       13 35905 1 1 43 VAL N    N  -3.729  -1.038   4.490 1.00 . A A . 43 VAL N    1 1 
       13 35906 1 1 43 VAL O    O  -5.201   1.886   3.229 1.00 . A A . 43 VAL O    1 1 
       13 35907 1 1 44 GLY C    C  -6.329   2.609   5.841 1.00 . A A . 44 GLY C    1 1 
       13 35908 1 1 44 GLY CA   C  -7.032   1.392   5.258 1.00 . A A . 44 GLY CA   1 1 
       13 35909 1 1 44 GLY H    H  -6.079  -0.485   5.071 1.00 . A A . 44 GLY H    1 1 
       13 35910 1 1 44 GLY HA2  H  -7.693   1.712   4.466 1.00 . A A . 44 GLY HA2  1 1 
       13 35911 1 1 44 GLY HA3  H  -7.612   0.920   6.037 1.00 . A A . 44 GLY HA3  1 1 
       13 35912 1 1 44 GLY N    N  -6.090   0.431   4.720 1.00 . A A . 44 GLY N    1 1 
       13 35913 1 1 44 GLY O    O  -6.756   3.750   5.606 1.00 . A A . 44 GLY O    1 1 
       13 35914 1 1 45 TYR C    C  -3.891   4.380   6.111 1.00 . A A . 45 TYR C    1 1 
       13 35915 1 1 45 TYR CA   C  -4.455   3.451   7.169 1.00 . A A . 45 TYR CA   1 1 
       13 35916 1 1 45 TYR CB   C  -3.313   2.935   8.072 1.00 . A A . 45 TYR CB   1 1 
       13 35917 1 1 45 TYR CD1  C  -1.188   4.338   7.999 1.00 . A A . 45 TYR CD1  1 1 
       13 35918 1 1 45 TYR CD2  C  -2.825   4.872   9.629 1.00 . A A . 45 TYR CD2  1 1 
       13 35919 1 1 45 TYR CE1  C  -0.404   5.379   8.440 1.00 . A A . 45 TYR CE1  1 1 
       13 35920 1 1 45 TYR CE2  C  -2.043   5.912  10.081 1.00 . A A . 45 TYR CE2  1 1 
       13 35921 1 1 45 TYR CG   C  -2.418   4.064   8.589 1.00 . A A . 45 TYR CG   1 1 
       13 35922 1 1 45 TYR CZ   C  -0.836   6.162   9.483 1.00 . A A . 45 TYR CZ   1 1 
       13 35923 1 1 45 TYR H    H  -4.960   1.441   6.737 1.00 . A A . 45 TYR H    1 1 
       13 35924 1 1 45 TYR HA   H  -5.136   4.027   7.779 1.00 . A A . 45 TYR HA   1 1 
       13 35925 1 1 45 TYR HB2  H  -3.733   2.424   8.925 1.00 . A A . 45 TYR HB2  1 1 
       13 35926 1 1 45 TYR HB3  H  -2.696   2.250   7.510 1.00 . A A . 45 TYR HB3  1 1 
       13 35927 1 1 45 TYR HD1  H  -0.841   3.724   7.183 1.00 . A A . 45 TYR HD1  1 1 
       13 35928 1 1 45 TYR HD2  H  -3.778   4.675  10.097 1.00 . A A . 45 TYR HD2  1 1 
       13 35929 1 1 45 TYR HE1  H   0.549   5.575   7.971 1.00 . A A . 45 TYR HE1  1 1 
       13 35930 1 1 45 TYR HE2  H  -2.385   6.526  10.902 1.00 . A A . 45 TYR HE2  1 1 
       13 35931 1 1 45 TYR HH   H  -0.104   7.240  10.872 1.00 . A A . 45 TYR HH   1 1 
       13 35932 1 1 45 TYR N    N  -5.239   2.371   6.581 1.00 . A A . 45 TYR N    1 1 
       13 35933 1 1 45 TYR O    O  -4.075   5.578   6.192 1.00 . A A . 45 TYR O    1 1 
       13 35934 1 1 45 TYR OH   O  -0.069   7.209   9.914 1.00 . A A . 45 TYR OH   1 1 
       13 35935 1 1 46 LEU C    C  -3.606   5.451   3.278 1.00 . A A . 46 LEU C    1 1 
       13 35936 1 1 46 LEU CA   C  -2.589   4.689   4.110 1.00 . A A . 46 LEU CA   1 1 
       13 35937 1 1 46 LEU CB   C  -1.556   3.973   3.209 1.00 . A A . 46 LEU CB   1 1 
       13 35938 1 1 46 LEU CD1  C  -0.389   2.377   4.812 1.00 . A A . 46 LEU CD1  1 1 
       13 35939 1 1 46 LEU CD2  C   0.806   3.199   2.794 1.00 . A A . 46 LEU CD2  1 1 
       13 35940 1 1 46 LEU CG   C  -0.219   3.525   3.855 1.00 . A A . 46 LEU CG   1 1 
       13 35941 1 1 46 LEU H    H  -3.117   2.858   5.087 1.00 . A A . 46 LEU H    1 1 
       13 35942 1 1 46 LEU HA   H  -2.066   5.442   4.682 1.00 . A A . 46 LEU HA   1 1 
       13 35943 1 1 46 LEU HB2  H  -2.036   3.093   2.809 1.00 . A A . 46 LEU HB2  1 1 
       13 35944 1 1 46 LEU HB3  H  -1.328   4.631   2.383 1.00 . A A . 46 LEU HB3  1 1 
       13 35945 1 1 46 LEU HD11 H   0.565   2.141   5.261 1.00 . A A . 46 LEU HD11 1 1 
       13 35946 1 1 46 LEU HD12 H  -0.757   1.516   4.276 1.00 . A A . 46 LEU HD12 1 1 
       13 35947 1 1 46 LEU HD13 H  -1.094   2.649   5.582 1.00 . A A . 46 LEU HD13 1 1 
       13 35948 1 1 46 LEU HD21 H   1.000   4.080   2.198 1.00 . A A . 46 LEU HD21 1 1 
       13 35949 1 1 46 LEU HD22 H   0.434   2.409   2.161 1.00 . A A . 46 LEU HD22 1 1 
       13 35950 1 1 46 LEU HD23 H   1.722   2.878   3.267 1.00 . A A . 46 LEU HD23 1 1 
       13 35951 1 1 46 LEU HG   H   0.177   4.326   4.457 1.00 . A A . 46 LEU HG   1 1 
       13 35952 1 1 46 LEU N    N  -3.204   3.837   5.124 1.00 . A A . 46 LEU N    1 1 
       13 35953 1 1 46 LEU O    O  -3.365   6.600   2.902 1.00 . A A . 46 LEU O    1 1 
       13 35954 1 1 47 LEU C    C  -6.438   6.645   2.906 1.00 . A A . 47 LEU C    1 1 
       13 35955 1 1 47 LEU CA   C  -5.759   5.476   2.189 1.00 . A A . 47 LEU CA   1 1 
       13 35956 1 1 47 LEU CB   C  -6.815   4.477   1.692 1.00 . A A . 47 LEU CB   1 1 
       13 35957 1 1 47 LEU CD1  C  -7.474   2.456   0.362 1.00 . A A . 47 LEU CD1  1 1 
       13 35958 1 1 47 LEU CD2  C  -5.561   3.861  -0.409 1.00 . A A . 47 LEU CD2  1 1 
       13 35959 1 1 47 LEU CG   C  -6.317   3.332   0.798 1.00 . A A . 47 LEU CG   1 1 
       13 35960 1 1 47 LEU H    H  -4.895   3.926   3.347 1.00 . A A . 47 LEU H    1 1 
       13 35961 1 1 47 LEU HA   H  -5.250   5.883   1.328 1.00 . A A . 47 LEU HA   1 1 
       13 35962 1 1 47 LEU HB2  H  -7.289   4.039   2.560 1.00 . A A . 47 LEU HB2  1 1 
       13 35963 1 1 47 LEU HB3  H  -7.562   5.031   1.144 1.00 . A A . 47 LEU HB3  1 1 
       13 35964 1 1 47 LEU HD11 H  -7.101   1.657  -0.261 1.00 . A A . 47 LEU HD11 1 1 
       13 35965 1 1 47 LEU HD12 H  -8.184   3.046  -0.198 1.00 . A A . 47 LEU HD12 1 1 
       13 35966 1 1 47 LEU HD13 H  -7.956   2.038   1.235 1.00 . A A . 47 LEU HD13 1 1 
       13 35967 1 1 47 LEU HD21 H  -5.239   3.030  -1.018 1.00 . A A . 47 LEU HD21 1 1 
       13 35968 1 1 47 LEU HD22 H  -4.694   4.411  -0.075 1.00 . A A . 47 LEU HD22 1 1 
       13 35969 1 1 47 LEU HD23 H  -6.203   4.508  -0.989 1.00 . A A . 47 LEU HD23 1 1 
       13 35970 1 1 47 LEU HG   H  -5.646   2.714   1.377 1.00 . A A . 47 LEU HG   1 1 
       13 35971 1 1 47 LEU N    N  -4.740   4.834   3.004 1.00 . A A . 47 LEU N    1 1 
       13 35972 1 1 47 LEU O    O  -6.707   7.666   2.289 1.00 . A A . 47 LEU O    1 1 
       13 35973 1 1 48 SER C    C  -6.538   8.424   5.801 1.00 . A A . 48 SER C    1 1 
       13 35974 1 1 48 SER CA   C  -7.432   7.555   4.900 1.00 . A A . 48 SER CA   1 1 
       13 35975 1 1 48 SER CB   C  -8.521   6.902   5.741 1.00 . A A . 48 SER CB   1 1 
       13 35976 1 1 48 SER H    H  -6.415   5.709   4.683 1.00 . A A . 48 SER H    1 1 
       13 35977 1 1 48 SER HA   H  -7.916   8.184   4.167 1.00 . A A . 48 SER HA   1 1 
       13 35978 1 1 48 SER HB2  H  -9.045   7.660   6.306 1.00 . A A . 48 SER HB2  1 1 
       13 35979 1 1 48 SER HB3  H  -9.215   6.390   5.092 1.00 . A A . 48 SER HB3  1 1 
       13 35980 1 1 48 SER HG   H  -7.867   5.093   6.210 1.00 . A A . 48 SER HG   1 1 
       13 35981 1 1 48 SER N    N  -6.698   6.511   4.191 1.00 . A A . 48 SER N    1 1 
       13 35982 1 1 48 SER O    O  -6.852   9.594   6.064 1.00 . A A . 48 SER O    1 1 
       13 35983 1 1 48 SER OG   O  -7.950   5.953   6.642 1.00 . A A . 48 SER OG   1 1 
       13 35984 1 1 49 GLY C    C  -5.051   8.289   8.617 1.00 . A A . 49 GLY C    1 1 
       13 35985 1 1 49 GLY CA   C  -4.585   8.550   7.188 1.00 . A A . 49 GLY CA   1 1 
       13 35986 1 1 49 GLY H    H  -5.114   6.998   5.915 1.00 . A A . 49 GLY H    1 1 
       13 35987 1 1 49 GLY HA2  H  -3.574   8.185   7.076 1.00 . A A . 49 GLY HA2  1 1 
       13 35988 1 1 49 GLY HA3  H  -4.606   9.613   7.001 1.00 . A A . 49 GLY HA3  1 1 
       13 35989 1 1 49 GLY N    N  -5.420   7.875   6.236 1.00 . A A . 49 GLY N    1 1 
       13 35990 1 1 49 GLY O    O  -4.553   8.910   9.568 1.00 . A A . 49 GLY O    1 1 
       13 35991 1 1 50 ASP C    C  -5.788   6.001  10.830 1.00 . A A . 50 ASP C    1 1 
       13 35992 1 1 50 ASP CA   C  -6.589   7.053  10.076 1.00 . A A . 50 ASP CA   1 1 
       13 35993 1 1 50 ASP CB   C  -8.038   6.613   9.934 1.00 . A A . 50 ASP CB   1 1 
       13 35994 1 1 50 ASP CG   C  -8.687   6.315  11.269 1.00 . A A . 50 ASP CG   1 1 
       13 35995 1 1 50 ASP H    H  -6.316   6.869   7.982 1.00 . A A . 50 ASP H    1 1 
       13 35996 1 1 50 ASP HA   H  -6.566   7.965  10.653 1.00 . A A . 50 ASP HA   1 1 
       13 35997 1 1 50 ASP HB2  H  -8.589   7.402   9.447 1.00 . A A . 50 ASP HB2  1 1 
       13 35998 1 1 50 ASP HB3  H  -8.077   5.724   9.321 1.00 . A A . 50 ASP HB3  1 1 
       13 35999 1 1 50 ASP N    N  -5.999   7.363   8.770 1.00 . A A . 50 ASP N    1 1 
       13 36000 1 1 50 ASP O    O  -5.699   4.848  10.407 1.00 . A A . 50 ASP O    1 1 
       13 36001 1 1 50 ASP OD1  O  -8.802   5.143  11.642 1.00 . A A . 50 ASP OD1  1 1 
       13 36002 1 1 50 ASP OD2  O  -9.095   7.274  11.963 1.00 . A A . 50 ASP OD2  1 1 
       13 36003 1 1 51 PRO C    C  -5.115   4.407  13.491 1.00 . A A . 51 PRO C    1 1 
       13 36004 1 1 51 PRO CA   C  -4.350   5.517  12.778 1.00 . A A . 51 PRO CA   1 1 
       13 36005 1 1 51 PRO CB   C  -3.709   6.468  13.781 1.00 . A A . 51 PRO CB   1 1 
       13 36006 1 1 51 PRO CD   C  -5.327   7.739  12.572 1.00 . A A . 51 PRO CD   1 1 
       13 36007 1 1 51 PRO CG   C  -4.683   7.585  13.917 1.00 . A A . 51 PRO CG   1 1 
       13 36008 1 1 51 PRO HA   H  -3.581   5.062  12.173 1.00 . A A . 51 PRO HA   1 1 
       13 36009 1 1 51 PRO HB2  H  -3.548   5.952  14.715 1.00 . A A . 51 PRO HB2  1 1 
       13 36010 1 1 51 PRO HB3  H  -2.765   6.816  13.384 1.00 . A A . 51 PRO HB3  1 1 
       13 36011 1 1 51 PRO HD2  H  -6.363   8.015  12.696 1.00 . A A . 51 PRO HD2  1 1 
       13 36012 1 1 51 PRO HD3  H  -4.804   8.477  11.980 1.00 . A A . 51 PRO HD3  1 1 
       13 36013 1 1 51 PRO HG2  H  -5.424   7.335  14.662 1.00 . A A . 51 PRO HG2  1 1 
       13 36014 1 1 51 PRO HG3  H  -4.167   8.493  14.192 1.00 . A A . 51 PRO HG3  1 1 
       13 36015 1 1 51 PRO N    N  -5.204   6.391  11.970 1.00 . A A . 51 PRO N    1 1 
       13 36016 1 1 51 PRO O    O  -4.543   3.363  13.814 1.00 . A A . 51 PRO O    1 1 
       13 36017 1 1 52 ALA C    C  -7.384   2.335  13.767 1.00 . A A . 52 ALA C    1 1 
       13 36018 1 1 52 ALA CA   C  -7.264   3.695  14.462 1.00 . A A . 52 ALA CA   1 1 
       13 36019 1 1 52 ALA CB   C  -8.631   4.295  14.724 1.00 . A A . 52 ALA CB   1 1 
       13 36020 1 1 52 ALA H    H  -6.822   5.441  13.348 1.00 . A A . 52 ALA H    1 1 
       13 36021 1 1 52 ALA HA   H  -6.781   3.532  15.415 1.00 . A A . 52 ALA HA   1 1 
       13 36022 1 1 52 ALA HB1  H  -9.139   4.451  13.784 1.00 . A A . 52 ALA HB1  1 1 
       13 36023 1 1 52 ALA HB2  H  -8.515   5.242  15.225 1.00 . A A . 52 ALA HB2  1 1 
       13 36024 1 1 52 ALA HB3  H  -9.208   3.627  15.349 1.00 . A A . 52 ALA HB3  1 1 
       13 36025 1 1 52 ALA N    N  -6.414   4.632  13.720 1.00 . A A . 52 ALA N    1 1 
       13 36026 1 1 52 ALA O    O  -7.868   1.361  14.366 1.00 . A A . 52 ALA O    1 1 
       13 36027 1 1 53 TYR C    C  -5.912   0.047  12.398 1.00 . A A . 53 TYR C    1 1 
       13 36028 1 1 53 TYR CA   C  -6.907   1.018  11.794 1.00 . A A . 53 TYR CA   1 1 
       13 36029 1 1 53 TYR CB   C  -6.576   1.244  10.327 1.00 . A A . 53 TYR CB   1 1 
       13 36030 1 1 53 TYR CD1  C  -8.583   0.685   9.021 1.00 . A A . 53 TYR CD1  1 1 
       13 36031 1 1 53 TYR CD2  C  -8.095   2.975   9.338 1.00 . A A . 53 TYR CD2  1 1 
       13 36032 1 1 53 TYR CE1  C  -9.692   1.002   8.318 1.00 . A A . 53 TYR CE1  1 1 
       13 36033 1 1 53 TYR CE2  C  -9.225   3.315   8.627 1.00 . A A . 53 TYR CE2  1 1 
       13 36034 1 1 53 TYR CG   C  -7.766   1.651   9.541 1.00 . A A . 53 TYR CG   1 1 
       13 36035 1 1 53 TYR CZ   C -10.022   2.317   8.118 1.00 . A A . 53 TYR CZ   1 1 
       13 36036 1 1 53 TYR H    H  -6.664   3.099  12.075 1.00 . A A . 53 TYR H    1 1 
       13 36037 1 1 53 TYR HA   H  -7.907   0.604  11.835 1.00 . A A . 53 TYR HA   1 1 
       13 36038 1 1 53 TYR HB2  H  -5.830   2.019  10.239 1.00 . A A . 53 TYR HB2  1 1 
       13 36039 1 1 53 TYR HB3  H  -6.195   0.325   9.906 1.00 . A A . 53 TYR HB3  1 1 
       13 36040 1 1 53 TYR HD1  H  -8.326  -0.353   9.177 1.00 . A A . 53 TYR HD1  1 1 
       13 36041 1 1 53 TYR HD2  H  -7.456   3.745   9.745 1.00 . A A . 53 TYR HD2  1 1 
       13 36042 1 1 53 TYR HE1  H -10.294   0.194   7.939 1.00 . A A . 53 TYR HE1  1 1 
       13 36043 1 1 53 TYR HE2  H  -9.475   4.354   8.475 1.00 . A A . 53 TYR HE2  1 1 
       13 36044 1 1 53 TYR HH   H -10.975   3.373   6.821 1.00 . A A . 53 TYR HH   1 1 
       13 36045 1 1 53 TYR N    N  -6.946   2.268  12.515 1.00 . A A . 53 TYR N    1 1 
       13 36046 1 1 53 TYR O    O  -6.134  -1.143  12.389 1.00 . A A . 53 TYR O    1 1 
       13 36047 1 1 53 TYR OH   O -11.165   2.631   7.411 1.00 . A A . 53 TYR OH   1 1 
       13 36048 1 1 54 ILE C    C  -4.084  -0.458  15.031 1.00 . A A . 54 ILE C    1 1 
       13 36049 1 1 54 ILE CA   C  -3.848  -0.317  13.528 1.00 . A A . 54 ILE CA   1 1 
       13 36050 1 1 54 ILE CB   C  -2.410   0.196  13.234 1.00 . A A . 54 ILE CB   1 1 
       13 36051 1 1 54 ILE CD1  C  -2.409  -0.955  10.923 1.00 . A A . 54 ILE CD1  1 1 
       13 36052 1 1 54 ILE CG1  C  -2.190   0.330  11.711 1.00 . A A . 54 ILE CG1  1 1 
       13 36053 1 1 54 ILE CG2  C  -1.354  -0.726  13.853 1.00 . A A . 54 ILE CG2  1 1 
       13 36054 1 1 54 ILE H    H  -4.737   1.524  13.034 1.00 . A A . 54 ILE H    1 1 
       13 36055 1 1 54 ILE HA   H  -3.980  -1.287  13.073 1.00 . A A . 54 ILE HA   1 1 
       13 36056 1 1 54 ILE HB   H  -2.306   1.173  13.683 1.00 . A A . 54 ILE HB   1 1 
       13 36057 1 1 54 ILE HD11 H  -3.425  -1.298  11.057 1.00 . A A . 54 ILE HD11 1 1 
       13 36058 1 1 54 ILE HD12 H  -1.725  -1.713  11.271 1.00 . A A . 54 ILE HD12 1 1 
       13 36059 1 1 54 ILE HD13 H  -2.230  -0.768   9.873 1.00 . A A . 54 ILE HD13 1 1 
       13 36060 1 1 54 ILE HG12 H  -2.861   1.076  11.311 1.00 . A A . 54 ILE HG12 1 1 
       13 36061 1 1 54 ILE HG13 H  -1.171   0.645  11.541 1.00 . A A . 54 ILE HG13 1 1 
       13 36062 1 1 54 ILE HG21 H  -0.369  -0.340  13.639 1.00 . A A . 54 ILE HG21 1 1 
       13 36063 1 1 54 ILE HG22 H  -1.450  -1.714  13.430 1.00 . A A . 54 ILE HG22 1 1 
       13 36064 1 1 54 ILE HG23 H  -1.500  -0.776  14.923 1.00 . A A . 54 ILE HG23 1 1 
       13 36065 1 1 54 ILE N    N  -4.852   0.551  12.962 1.00 . A A . 54 ILE N    1 1 
       13 36066 1 1 54 ILE O    O  -4.087   0.534  15.757 1.00 . A A . 54 ILE O    1 1 
       13 36067 1 1 55 PRO C    C  -3.402  -1.677  17.825 1.00 . A A . 55 PRO C    1 1 
       13 36068 1 1 55 PRO CA   C  -4.607  -1.949  16.922 1.00 . A A . 55 PRO CA   1 1 
       13 36069 1 1 55 PRO CB   C  -4.979  -3.437  16.957 1.00 . A A . 55 PRO CB   1 1 
       13 36070 1 1 55 PRO CD   C  -4.299  -2.942  14.716 1.00 . A A . 55 PRO CD   1 1 
       13 36071 1 1 55 PRO CG   C  -4.326  -4.027  15.755 1.00 . A A . 55 PRO CG   1 1 
       13 36072 1 1 55 PRO HA   H  -5.447  -1.356  17.251 1.00 . A A . 55 PRO HA   1 1 
       13 36073 1 1 55 PRO HB2  H  -4.604  -3.879  17.868 1.00 . A A . 55 PRO HB2  1 1 
       13 36074 1 1 55 PRO HB3  H  -6.053  -3.547  16.917 1.00 . A A . 55 PRO HB3  1 1 
       13 36075 1 1 55 PRO HD2  H  -3.392  -3.012  14.134 1.00 . A A . 55 PRO HD2  1 1 
       13 36076 1 1 55 PRO HD3  H  -5.166  -3.003  14.074 1.00 . A A . 55 PRO HD3  1 1 
       13 36077 1 1 55 PRO HG2  H  -3.321  -4.335  16.000 1.00 . A A . 55 PRO HG2  1 1 
       13 36078 1 1 55 PRO HG3  H  -4.901  -4.871  15.402 1.00 . A A . 55 PRO HG3  1 1 
       13 36079 1 1 55 PRO N    N  -4.315  -1.695  15.511 1.00 . A A . 55 PRO N    1 1 
       13 36080 1 1 55 PRO O    O  -2.252  -2.035  17.493 1.00 . A A . 55 PRO O    1 1 
       13 36081 1 1 56 ARG C    C  -2.159  -1.946  20.746 1.00 . A A . 56 ARG C    1 1 
       13 36082 1 1 56 ARG CA   C  -2.588  -0.738  19.892 1.00 . A A . 56 ARG CA   1 1 
       13 36083 1 1 56 ARG CB   C  -2.884   0.515  20.736 1.00 . A A . 56 ARG CB   1 1 
       13 36084 1 1 56 ARG CD   C  -4.319   1.681  22.417 1.00 . A A . 56 ARG CD   1 1 
       13 36085 1 1 56 ARG CG   C  -4.128   0.425  21.600 1.00 . A A . 56 ARG CG   1 1 
       13 36086 1 1 56 ARG CZ   C  -5.595   2.288  24.453 1.00 . A A . 56 ARG CZ   1 1 
       13 36087 1 1 56 ARG H    H  -4.585  -0.830  19.181 1.00 . A A . 56 ARG H    1 1 
       13 36088 1 1 56 ARG HA   H  -1.741  -0.525  19.255 1.00 . A A . 56 ARG HA   1 1 
       13 36089 1 1 56 ARG HB2  H  -2.043   0.695  21.387 1.00 . A A . 56 ARG HB2  1 1 
       13 36090 1 1 56 ARG HB3  H  -2.994   1.360  20.071 1.00 . A A . 56 ARG HB3  1 1 
       13 36091 1 1 56 ARG HD2  H  -3.418   1.873  22.982 1.00 . A A . 56 ARG HD2  1 1 
       13 36092 1 1 56 ARG HD3  H  -4.506   2.508  21.747 1.00 . A A . 56 ARG HD3  1 1 
       13 36093 1 1 56 ARG HE   H  -6.087   0.847  23.106 1.00 . A A . 56 ARG HE   1 1 
       13 36094 1 1 56 ARG HG2  H  -4.989   0.286  20.965 1.00 . A A . 56 ARG HG2  1 1 
       13 36095 1 1 56 ARG HG3  H  -4.031  -0.420  22.266 1.00 . A A . 56 ARG HG3  1 1 
       13 36096 1 1 56 ARG HH11 H  -4.001   3.548  24.112 1.00 . A A . 56 ARG HH11 1 1 
       13 36097 1 1 56 ARG HH12 H  -4.843   3.844  25.549 1.00 . A A . 56 ARG HH12 1 1 
       13 36098 1 1 56 ARG HH21 H  -7.271   1.316  25.119 1.00 . A A . 56 ARG HH21 1 1 
       13 36099 1 1 56 ARG HH22 H  -6.697   2.562  26.133 1.00 . A A . 56 ARG HH22 1 1 
       13 36100 1 1 56 ARG N    N  -3.655  -1.062  18.968 1.00 . A A . 56 ARG N    1 1 
       13 36101 1 1 56 ARG NE   N  -5.445   1.554  23.343 1.00 . A A . 56 ARG NE   1 1 
       13 36102 1 1 56 ARG NH1  N  -4.760   3.290  24.717 1.00 . A A . 56 ARG NH1  1 1 
       13 36103 1 1 56 ARG NH2  N  -6.596   2.039  25.284 1.00 . A A . 56 ARG NH2  1 1 
       13 36104 1 1 56 ARG O    O  -2.488  -2.072  21.923 1.00 . A A . 56 ARG O    1 1 
       13 36105 1 1 57 TYR C    C   0.583  -3.952  20.676 1.00 . A A . 57 TYR C    1 1 
       13 36106 1 1 57 TYR CA   C  -0.931  -4.047  20.694 1.00 . A A . 57 TYR CA   1 1 
       13 36107 1 1 57 TYR CB   C  -1.388  -5.297  19.892 1.00 . A A . 57 TYR CB   1 1 
       13 36108 1 1 57 TYR CD1  C  -0.846  -7.362  21.292 1.00 . A A . 57 TYR CD1  1 1 
       13 36109 1 1 57 TYR CD2  C   0.427  -6.963  19.312 1.00 . A A . 57 TYR CD2  1 1 
       13 36110 1 1 57 TYR CE1  C  -0.100  -8.505  21.534 1.00 . A A . 57 TYR CE1  1 1 
       13 36111 1 1 57 TYR CE2  C   1.172  -8.091  19.549 1.00 . A A . 57 TYR CE2  1 1 
       13 36112 1 1 57 TYR CG   C  -0.596  -6.572  20.175 1.00 . A A . 57 TYR CG   1 1 
       13 36113 1 1 57 TYR CZ   C   0.907  -8.861  20.659 1.00 . A A . 57 TYR CZ   1 1 
       13 36114 1 1 57 TYR H    H  -1.441  -2.734  19.115 1.00 . A A . 57 TYR H    1 1 
       13 36115 1 1 57 TYR HA   H  -1.287  -4.138  21.708 1.00 . A A . 57 TYR HA   1 1 
       13 36116 1 1 57 TYR HB2  H  -2.421  -5.502  20.125 1.00 . A A . 57 TYR HB2  1 1 
       13 36117 1 1 57 TYR HB3  H  -1.308  -5.079  18.837 1.00 . A A . 57 TYR HB3  1 1 
       13 36118 1 1 57 TYR HD1  H  -1.636  -7.080  21.972 1.00 . A A . 57 TYR HD1  1 1 
       13 36119 1 1 57 TYR HD2  H   0.632  -6.359  18.441 1.00 . A A . 57 TYR HD2  1 1 
       13 36120 1 1 57 TYR HE1  H  -0.305  -9.111  22.403 1.00 . A A . 57 TYR HE1  1 1 
       13 36121 1 1 57 TYR HE2  H   1.959  -8.360  18.862 1.00 . A A . 57 TYR HE2  1 1 
       13 36122 1 1 57 TYR HH   H   1.079 -10.726  21.128 1.00 . A A . 57 TYR HH   1 1 
       13 36123 1 1 57 TYR N    N  -1.508  -2.859  20.086 1.00 . A A . 57 TYR N    1 1 
       13 36124 1 1 57 TYR O    O   1.279  -4.610  21.447 1.00 . A A . 57 TYR O    1 1 
       13 36125 1 1 57 TYR OH   O   1.659  -9.988  20.897 1.00 . A A . 57 TYR OH   1 1 
       13 36126 1 1 58 GLN C    C   2.825  -1.627  19.186 1.00 . A A . 58 GLN C    1 1 
       13 36127 1 1 58 GLN CA   C   2.478  -3.059  19.565 1.00 . A A . 58 GLN CA   1 1 
       13 36128 1 1 58 GLN CB   C   2.753  -3.997  18.379 1.00 . A A . 58 GLN CB   1 1 
       13 36129 1 1 58 GLN CD   C   4.319  -4.993  16.736 1.00 . A A . 58 GLN CD   1 1 
       13 36130 1 1 58 GLN CG   C   4.197  -4.216  18.014 1.00 . A A . 58 GLN CG   1 1 
       13 36131 1 1 58 GLN H    H   0.498  -2.488  19.351 1.00 . A A . 58 GLN H    1 1 
       13 36132 1 1 58 GLN HA   H   3.036  -3.400  20.422 1.00 . A A . 58 GLN HA   1 1 
       13 36133 1 1 58 GLN HB2  H   2.323  -4.964  18.590 1.00 . A A . 58 GLN HB2  1 1 
       13 36134 1 1 58 GLN HB3  H   2.253  -3.583  17.515 1.00 . A A . 58 GLN HB3  1 1 
       13 36135 1 1 58 GLN HE21 H   4.369  -6.717  17.708 1.00 . A A . 58 GLN HE21 1 1 
       13 36136 1 1 58 GLN HE22 H   4.476  -6.787  15.985 1.00 . A A . 58 GLN HE22 1 1 
       13 36137 1 1 58 GLN HG2  H   4.698  -3.265  17.904 1.00 . A A . 58 GLN HG2  1 1 
       13 36138 1 1 58 GLN HG3  H   4.655  -4.791  18.805 1.00 . A A . 58 GLN HG3  1 1 
       13 36139 1 1 58 GLN N    N   1.079  -3.121  19.819 1.00 . A A . 58 GLN N    1 1 
       13 36140 1 1 58 GLN NE2  N   4.392  -6.292  16.825 1.00 . A A . 58 GLN NE2  1 1 
       13 36141 1 1 58 GLN O    O   1.916  -0.817  18.924 1.00 . A A . 58 GLN O    1 1 
       13 36142 1 1 58 GLN OE1  O   4.350  -4.415  15.670 1.00 . A A . 58 GLN OE1  1 1 
       13 36143 1 1 59 ASP C    C   4.220   0.302  17.278 1.00 . A A . 59 ASP C    1 1 
       13 36144 1 1 59 ASP CA   C   4.638   0.000  18.692 1.00 . A A . 59 ASP CA   1 1 
       13 36145 1 1 59 ASP CB   C   6.168   0.110  18.747 1.00 . A A . 59 ASP CB   1 1 
       13 36146 1 1 59 ASP CG   C   6.770  -0.166  20.092 1.00 . A A . 59 ASP CG   1 1 
       13 36147 1 1 59 ASP H    H   4.779  -2.013  19.383 1.00 . A A . 59 ASP H    1 1 
       13 36148 1 1 59 ASP HA   H   4.211   0.745  19.346 1.00 . A A . 59 ASP HA   1 1 
       13 36149 1 1 59 ASP HB2  H   6.593  -0.545  18.008 1.00 . A A . 59 ASP HB2  1 1 
       13 36150 1 1 59 ASP HB3  H   6.421   1.121  18.459 1.00 . A A . 59 ASP HB3  1 1 
       13 36151 1 1 59 ASP N    N   4.130  -1.324  19.115 1.00 . A A . 59 ASP N    1 1 
       13 36152 1 1 59 ASP O    O   4.373   1.413  16.823 1.00 . A A . 59 ASP O    1 1 
       13 36153 1 1 59 ASP OD1  O   7.236  -1.297  20.313 1.00 . A A . 59 ASP OD1  1 1 
       13 36154 1 1 59 ASP OD2  O   6.790   0.742  20.943 1.00 . A A . 59 ASP OD2  1 1 
       13 36155 1 1 60 ALA C    C   2.402   0.573  14.951 1.00 . A A . 60 ALA C    1 1 
       13 36156 1 1 60 ALA CA   C   3.289  -0.634  15.195 1.00 . A A . 60 ALA CA   1 1 
       13 36157 1 1 60 ALA CB   C   2.538  -1.897  14.819 1.00 . A A . 60 ALA CB   1 1 
       13 36158 1 1 60 ALA H    H   3.633  -1.575  17.050 1.00 . A A . 60 ALA H    1 1 
       13 36159 1 1 60 ALA HA   H   4.165  -0.568  14.569 1.00 . A A . 60 ALA HA   1 1 
       13 36160 1 1 60 ALA HB1  H   3.178  -2.753  14.969 1.00 . A A . 60 ALA HB1  1 1 
       13 36161 1 1 60 ALA HB2  H   2.237  -1.849  13.784 1.00 . A A . 60 ALA HB2  1 1 
       13 36162 1 1 60 ALA HB3  H   1.661  -1.990  15.443 1.00 . A A . 60 ALA HB3  1 1 
       13 36163 1 1 60 ALA N    N   3.712  -0.717  16.585 1.00 . A A . 60 ALA N    1 1 
       13 36164 1 1 60 ALA O    O   2.573   1.259  13.959 1.00 . A A . 60 ALA O    1 1 
       13 36165 1 1 61 ARG C    C   1.387   3.313  15.736 1.00 . A A . 61 ARG C    1 1 
       13 36166 1 1 61 ARG CA   C   0.601   1.998  15.745 1.00 . A A . 61 ARG CA   1 1 
       13 36167 1 1 61 ARG CB   C  -0.589   1.967  16.771 1.00 . A A . 61 ARG CB   1 1 
       13 36168 1 1 61 ARG CD   C   0.311   3.273  18.797 1.00 . A A . 61 ARG CD   1 1 
       13 36169 1 1 61 ARG CG   C  -0.239   1.944  18.279 1.00 . A A . 61 ARG CG   1 1 
       13 36170 1 1 61 ARG CZ   C  -0.392   5.668  18.856 1.00 . A A . 61 ARG CZ   1 1 
       13 36171 1 1 61 ARG H    H   1.421   0.265  16.667 1.00 . A A . 61 ARG H    1 1 
       13 36172 1 1 61 ARG HA   H   0.196   1.901  14.747 1.00 . A A . 61 ARG HA   1 1 
       13 36173 1 1 61 ARG HB2  H  -1.198   2.843  16.605 1.00 . A A . 61 ARG HB2  1 1 
       13 36174 1 1 61 ARG HB3  H  -1.193   1.099  16.549 1.00 . A A . 61 ARG HB3  1 1 
       13 36175 1 1 61 ARG HD2  H   0.525   3.169  19.849 1.00 . A A . 61 ARG HD2  1 1 
       13 36176 1 1 61 ARG HD3  H   1.218   3.512  18.264 1.00 . A A . 61 ARG HD3  1 1 
       13 36177 1 1 61 ARG HE   H  -1.542   4.100  18.316 1.00 . A A . 61 ARG HE   1 1 
       13 36178 1 1 61 ARG HG2  H  -1.133   1.711  18.837 1.00 . A A . 61 ARG HG2  1 1 
       13 36179 1 1 61 ARG HG3  H   0.494   1.169  18.447 1.00 . A A . 61 ARG HG3  1 1 
       13 36180 1 1 61 ARG HH11 H   1.539   5.410  19.500 1.00 . A A . 61 ARG HH11 1 1 
       13 36181 1 1 61 ARG HH12 H   1.012   7.028  19.462 1.00 . A A . 61 ARG HH12 1 1 
       13 36182 1 1 61 ARG HH21 H  -2.257   6.305  18.342 1.00 . A A . 61 ARG HH21 1 1 
       13 36183 1 1 61 ARG HH22 H  -1.205   7.546  18.819 1.00 . A A . 61 ARG HH22 1 1 
       13 36184 1 1 61 ARG N    N   1.486   0.851  15.883 1.00 . A A . 61 ARG N    1 1 
       13 36185 1 1 61 ARG NE   N  -0.647   4.371  18.625 1.00 . A A . 61 ARG NE   1 1 
       13 36186 1 1 61 ARG NH1  N   0.800   6.060  19.307 1.00 . A A . 61 ARG NH1  1 1 
       13 36187 1 1 61 ARG NH2  N  -1.341   6.565  18.660 1.00 . A A . 61 ARG NH2  1 1 
       13 36188 1 1 61 ARG O    O   1.034   4.242  15.055 1.00 . A A . 61 ARG O    1 1 
       13 36189 1 1 62 ASN C    C   4.210   4.567  15.299 1.00 . A A . 62 ASN C    1 1 
       13 36190 1 1 62 ASN CA   C   3.343   4.521  16.550 1.00 . A A . 62 ASN CA   1 1 
       13 36191 1 1 62 ASN CB   C   4.260   4.443  17.784 1.00 . A A . 62 ASN CB   1 1 
       13 36192 1 1 62 ASN CG   C   5.140   5.676  17.947 1.00 . A A . 62 ASN CG   1 1 
       13 36193 1 1 62 ASN H    H   2.704   2.556  17.013 1.00 . A A . 62 ASN H    1 1 
       13 36194 1 1 62 ASN HA   H   2.737   5.413  16.606 1.00 . A A . 62 ASN HA   1 1 
       13 36195 1 1 62 ASN HB2  H   3.721   4.214  18.689 1.00 . A A . 62 ASN HB2  1 1 
       13 36196 1 1 62 ASN HB3  H   4.920   3.603  17.609 1.00 . A A . 62 ASN HB3  1 1 
       13 36197 1 1 62 ASN HD21 H   6.613   4.819  16.927 1.00 . A A . 62 ASN HD21 1 1 
       13 36198 1 1 62 ASN HD22 H   6.924   6.417  17.478 1.00 . A A . 62 ASN HD22 1 1 
       13 36199 1 1 62 ASN N    N   2.466   3.353  16.494 1.00 . A A . 62 ASN N    1 1 
       13 36200 1 1 62 ASN ND2  N   6.340   5.630  17.401 1.00 . A A . 62 ASN ND2  1 1 
       13 36201 1 1 62 ASN O    O   4.323   5.592  14.630 1.00 . A A . 62 ASN O    1 1 
       13 36202 1 1 62 ASN OD1  O   4.745   6.654  18.576 1.00 . A A . 62 ASN OD1  1 1 
       13 36203 1 1 63 LEU C    C   5.119   3.631  12.567 1.00 . A A . 63 LEU C    1 1 
       13 36204 1 1 63 LEU CA   C   5.749   3.262  13.899 1.00 . A A . 63 LEU CA   1 1 
       13 36205 1 1 63 LEU CB   C   6.239   1.812  13.843 1.00 . A A . 63 LEU CB   1 1 
       13 36206 1 1 63 LEU CD1  C   7.294  -0.194  14.919 1.00 . A A . 63 LEU CD1  1 1 
       13 36207 1 1 63 LEU CD2  C   8.095   2.100  15.528 1.00 . A A . 63 LEU CD2  1 1 
       13 36208 1 1 63 LEU CG   C   6.896   1.259  15.112 1.00 . A A . 63 LEU CG   1 1 
       13 36209 1 1 63 LEU H    H   4.609   2.643  15.564 1.00 . A A . 63 LEU H    1 1 
       13 36210 1 1 63 LEU HA   H   6.604   3.897  14.079 1.00 . A A . 63 LEU HA   1 1 
       13 36211 1 1 63 LEU HB2  H   5.396   1.183  13.598 1.00 . A A . 63 LEU HB2  1 1 
       13 36212 1 1 63 LEU HB3  H   6.957   1.746  13.040 1.00 . A A . 63 LEU HB3  1 1 
       13 36213 1 1 63 LEU HD11 H   7.973  -0.282  14.084 1.00 . A A . 63 LEU HD11 1 1 
       13 36214 1 1 63 LEU HD12 H   6.411  -0.786  14.725 1.00 . A A . 63 LEU HD12 1 1 
       13 36215 1 1 63 LEU HD13 H   7.771  -0.556  15.818 1.00 . A A . 63 LEU HD13 1 1 
       13 36216 1 1 63 LEU HD21 H   8.812   2.118  14.723 1.00 . A A . 63 LEU HD21 1 1 
       13 36217 1 1 63 LEU HD22 H   8.550   1.670  16.407 1.00 . A A . 63 LEU HD22 1 1 
       13 36218 1 1 63 LEU HD23 H   7.772   3.108  15.743 1.00 . A A . 63 LEU HD23 1 1 
       13 36219 1 1 63 LEU HG   H   6.168   1.285  15.910 1.00 . A A . 63 LEU HG   1 1 
       13 36220 1 1 63 LEU N    N   4.811   3.426  15.001 1.00 . A A . 63 LEU N    1 1 
       13 36221 1 1 63 LEU O    O   5.735   4.307  11.740 1.00 . A A . 63 LEU O    1 1 
       13 36222 1 1 64 ILE C    C   2.778   4.948  11.025 1.00 . A A . 64 ILE C    1 1 
       13 36223 1 1 64 ILE CA   C   3.219   3.466  11.118 1.00 . A A . 64 ILE CA   1 1 
       13 36224 1 1 64 ILE CB   C   2.011   2.492  10.924 1.00 . A A . 64 ILE CB   1 1 
       13 36225 1 1 64 ILE CD1  C   0.462   1.452   9.175 1.00 . A A . 64 ILE CD1  1 1 
       13 36226 1 1 64 ILE CG1  C   1.543   2.480   9.463 1.00 . A A . 64 ILE CG1  1 1 
       13 36227 1 1 64 ILE CG2  C   0.849   2.882  11.846 1.00 . A A . 64 ILE CG2  1 1 
       13 36228 1 1 64 ILE H    H   3.419   2.715  13.073 1.00 . A A . 64 ILE H    1 1 
       13 36229 1 1 64 ILE HA   H   3.942   3.285  10.334 1.00 . A A . 64 ILE HA   1 1 
       13 36230 1 1 64 ILE HB   H   2.333   1.500  11.200 1.00 . A A . 64 ILE HB   1 1 
       13 36231 1 1 64 ILE HD11 H   0.832   0.466   9.418 1.00 . A A . 64 ILE HD11 1 1 
       13 36232 1 1 64 ILE HD12 H   0.194   1.487   8.130 1.00 . A A . 64 ILE HD12 1 1 
       13 36233 1 1 64 ILE HD13 H  -0.408   1.669   9.776 1.00 . A A . 64 ILE HD13 1 1 
       13 36234 1 1 64 ILE HG12 H   1.146   3.452   9.211 1.00 . A A . 64 ILE HG12 1 1 
       13 36235 1 1 64 ILE HG13 H   2.386   2.266   8.824 1.00 . A A . 64 ILE HG13 1 1 
       13 36236 1 1 64 ILE HG21 H   0.532   3.888  11.612 1.00 . A A . 64 ILE HG21 1 1 
       13 36237 1 1 64 ILE HG22 H   1.173   2.837  12.875 1.00 . A A . 64 ILE HG22 1 1 
       13 36238 1 1 64 ILE HG23 H   0.024   2.203  11.695 1.00 . A A . 64 ILE HG23 1 1 
       13 36239 1 1 64 ILE N    N   3.890   3.218  12.371 1.00 . A A . 64 ILE N    1 1 
       13 36240 1 1 64 ILE O    O   2.520   5.455   9.948 1.00 . A A . 64 ILE O    1 1 
       13 36241 1 1 65 ARG C    C   3.505   7.984  11.987 1.00 . A A . 65 ARG C    1 1 
       13 36242 1 1 65 ARG CA   C   2.334   7.047  12.188 1.00 . A A . 65 ARG CA   1 1 
       13 36243 1 1 65 ARG CB   C   1.605   7.457  13.461 1.00 . A A . 65 ARG CB   1 1 
       13 36244 1 1 65 ARG CD   C  -0.491   7.532  14.775 1.00 . A A . 65 ARG CD   1 1 
       13 36245 1 1 65 ARG CG   C   0.288   6.781  13.711 1.00 . A A . 65 ARG CG   1 1 
       13 36246 1 1 65 ARG CZ   C  -1.695   9.741  14.850 1.00 . A A . 65 ARG CZ   1 1 
       13 36247 1 1 65 ARG H    H   2.982   5.204  13.014 1.00 . A A . 65 ARG H    1 1 
       13 36248 1 1 65 ARG HA   H   1.654   7.174  11.359 1.00 . A A . 65 ARG HA   1 1 
       13 36249 1 1 65 ARG HB2  H   2.249   7.217  14.294 1.00 . A A . 65 ARG HB2  1 1 
       13 36250 1 1 65 ARG HB3  H   1.449   8.525  13.446 1.00 . A A . 65 ARG HB3  1 1 
       13 36251 1 1 65 ARG HD2  H  -1.406   7.002  14.997 1.00 . A A . 65 ARG HD2  1 1 
       13 36252 1 1 65 ARG HD3  H   0.113   7.602  15.668 1.00 . A A . 65 ARG HD3  1 1 
       13 36253 1 1 65 ARG HE   H  -0.308   9.198  13.511 1.00 . A A . 65 ARG HE   1 1 
       13 36254 1 1 65 ARG HG2  H  -0.278   6.738  12.796 1.00 . A A . 65 ARG HG2  1 1 
       13 36255 1 1 65 ARG HG3  H   0.475   5.776  14.060 1.00 . A A . 65 ARG HG3  1 1 
       13 36256 1 1 65 ARG HH11 H  -2.323   8.500  16.375 1.00 . A A . 65 ARG HH11 1 1 
       13 36257 1 1 65 ARG HH12 H  -3.075  10.021  16.328 1.00 . A A . 65 ARG HH12 1 1 
       13 36258 1 1 65 ARG HH21 H  -1.373  11.225  13.479 1.00 . A A . 65 ARG HH21 1 1 
       13 36259 1 1 65 ARG HH22 H  -2.545  11.589  14.676 1.00 . A A . 65 ARG HH22 1 1 
       13 36260 1 1 65 ARG N    N   2.734   5.643  12.174 1.00 . A A . 65 ARG N    1 1 
       13 36261 1 1 65 ARG NE   N  -0.806   8.899  14.308 1.00 . A A . 65 ARG NE   1 1 
       13 36262 1 1 65 ARG NH1  N  -2.406   9.391  15.921 1.00 . A A . 65 ARG NH1  1 1 
       13 36263 1 1 65 ARG NH2  N  -1.883  10.937  14.298 1.00 . A A . 65 ARG NH2  1 1 
       13 36264 1 1 65 ARG O    O   3.316   9.125  11.552 1.00 . A A . 65 ARG O    1 1 
       13 36265 1 1 66 ARG C    C   6.285   8.472  10.707 1.00 . A A . 66 ARG C    1 1 
       13 36266 1 1 66 ARG CA   C   5.883   8.387  12.155 1.00 . A A . 66 ARG CA   1 1 
       13 36267 1 1 66 ARG CB   C   7.073   7.952  13.028 1.00 . A A . 66 ARG CB   1 1 
       13 36268 1 1 66 ARG CD   C   8.881   6.290  13.531 1.00 . A A . 66 ARG CD   1 1 
       13 36269 1 1 66 ARG CG   C   7.604   6.557  12.753 1.00 . A A . 66 ARG CG   1 1 
       13 36270 1 1 66 ARG CZ   C  11.144   7.340  13.725 1.00 . A A . 66 ARG CZ   1 1 
       13 36271 1 1 66 ARG H    H   4.794   6.615  12.658 1.00 . A A . 66 ARG H    1 1 
       13 36272 1 1 66 ARG HA   H   5.572   9.378  12.452 1.00 . A A . 66 ARG HA   1 1 
       13 36273 1 1 66 ARG HB2  H   7.884   8.648  12.872 1.00 . A A . 66 ARG HB2  1 1 
       13 36274 1 1 66 ARG HB3  H   6.774   8.003  14.064 1.00 . A A . 66 ARG HB3  1 1 
       13 36275 1 1 66 ARG HD2  H   8.684   6.417  14.586 1.00 . A A . 66 ARG HD2  1 1 
       13 36276 1 1 66 ARG HD3  H   9.205   5.279  13.343 1.00 . A A . 66 ARG HD3  1 1 
       13 36277 1 1 66 ARG HE   H   9.735   7.777  12.344 1.00 . A A . 66 ARG HE   1 1 
       13 36278 1 1 66 ARG HG2  H   6.855   5.835  13.043 1.00 . A A . 66 ARG HG2  1 1 
       13 36279 1 1 66 ARG HG3  H   7.802   6.462  11.695 1.00 . A A . 66 ARG HG3  1 1 
       13 36280 1 1 66 ARG HH11 H  10.833   5.894  15.147 1.00 . A A . 66 ARG HH11 1 1 
       13 36281 1 1 66 ARG HH12 H  12.352   6.648  15.235 1.00 . A A . 66 ARG HH12 1 1 
       13 36282 1 1 66 ARG HH21 H  11.796   8.819  12.489 1.00 . A A . 66 ARG HH21 1 1 
       13 36283 1 1 66 ARG HH22 H  12.916   8.363  13.690 1.00 . A A . 66 ARG HH22 1 1 
       13 36284 1 1 66 ARG N    N   4.714   7.526  12.307 1.00 . A A . 66 ARG N    1 1 
       13 36285 1 1 66 ARG NE   N   9.950   7.215  13.128 1.00 . A A . 66 ARG NE   1 1 
       13 36286 1 1 66 ARG NH1  N  11.463   6.577  14.772 1.00 . A A . 66 ARG NH1  1 1 
       13 36287 1 1 66 ARG NH2  N  12.013   8.228  13.273 1.00 . A A . 66 ARG NH2  1 1 
       13 36288 1 1 66 ARG O    O   6.873   9.459  10.266 1.00 . A A . 66 ARG O    1 1 
       13 36289 1 1 67 HIS C    C   4.962   7.951   7.881 1.00 . A A . 67 HIS C    1 1 
       13 36290 1 1 67 HIS CA   C   6.192   7.433   8.558 1.00 . A A . 67 HIS CA   1 1 
       13 36291 1 1 67 HIS CB   C   6.524   6.029   8.041 1.00 . A A . 67 HIS CB   1 1 
       13 36292 1 1 67 HIS CD2  C   8.175   4.742   9.578 1.00 . A A . 67 HIS CD2  1 1 
       13 36293 1 1 67 HIS CE1  C   9.978   5.011   8.374 1.00 . A A . 67 HIS CE1  1 1 
       13 36294 1 1 67 HIS CG   C   7.840   5.477   8.494 1.00 . A A . 67 HIS CG   1 1 
       13 36295 1 1 67 HIS H    H   5.492   6.693  10.392 1.00 . A A . 67 HIS H    1 1 
       13 36296 1 1 67 HIS HA   H   7.016   8.101   8.353 1.00 . A A . 67 HIS HA   1 1 
       13 36297 1 1 67 HIS HB2  H   5.765   5.351   8.396 1.00 . A A . 67 HIS HB2  1 1 
       13 36298 1 1 67 HIS HB3  H   6.515   6.041   6.961 1.00 . A A . 67 HIS HB3  1 1 
       13 36299 1 1 67 HIS HD1  H   9.047   6.149   6.923 1.00 . A A . 67 HIS HD1  1 1 
       13 36300 1 1 67 HIS HD2  H   7.512   4.435  10.373 1.00 . A A . 67 HIS HD2  1 1 
       13 36301 1 1 67 HIS HE1  H  10.999   4.958   8.031 1.00 . A A . 67 HIS HE1  1 1 
       13 36302 1 1 67 HIS HE2  H  10.083   4.219  10.244 1.00 . A A . 67 HIS HE2  1 1 
       13 36303 1 1 67 HIS N    N   5.954   7.446   9.969 1.00 . A A . 67 HIS N    1 1 
       13 36304 1 1 67 HIS ND1  N   8.990   5.625   7.768 1.00 . A A . 67 HIS ND1  1 1 
       13 36305 1 1 67 HIS NE2  N   9.510   4.463   9.480 1.00 . A A . 67 HIS NE2  1 1 
       13 36306 1 1 67 HIS O    O   3.843   7.565   8.238 1.00 . A A . 67 HIS O    1 1 
       13 36307 1 1 68 GLU C    C   3.362   8.372   5.336 1.00 . A A . 68 GLU C    1 1 
       13 36308 1 1 68 GLU CA   C   4.020   9.408   6.242 1.00 . A A . 68 GLU CA   1 1 
       13 36309 1 1 68 GLU CB   C   4.438  10.660   5.477 1.00 . A A . 68 GLU CB   1 1 
       13 36310 1 1 68 GLU CD   C   3.967  12.246   7.416 1.00 . A A . 68 GLU CD   1 1 
       13 36311 1 1 68 GLU CG   C   4.978  11.773   6.379 1.00 . A A . 68 GLU CG   1 1 
       13 36312 1 1 68 GLU H    H   6.053   9.112   6.715 1.00 . A A . 68 GLU H    1 1 
       13 36313 1 1 68 GLU HA   H   3.296   9.683   6.994 1.00 . A A . 68 GLU HA   1 1 
       13 36314 1 1 68 GLU HB2  H   5.208  10.393   4.770 1.00 . A A . 68 GLU HB2  1 1 
       13 36315 1 1 68 GLU HB3  H   3.587  11.047   4.939 1.00 . A A . 68 GLU HB3  1 1 
       13 36316 1 1 68 GLU HG2  H   5.849  11.403   6.901 1.00 . A A . 68 GLU HG2  1 1 
       13 36317 1 1 68 GLU HG3  H   5.262  12.610   5.761 1.00 . A A . 68 GLU HG3  1 1 
       13 36318 1 1 68 GLU N    N   5.140   8.835   6.942 1.00 . A A . 68 GLU N    1 1 
       13 36319 1 1 68 GLU O    O   4.045   7.493   4.789 1.00 . A A . 68 GLU O    1 1 
       13 36320 1 1 68 GLU OE1  O   3.983  11.751   8.567 1.00 . A A . 68 GLU OE1  1 1 
       13 36321 1 1 68 GLU OE2  O   3.136  13.123   7.088 1.00 . A A . 68 GLU OE2  1 1 
       13 36322 1 1 69 ARG C    C   1.779   7.513   2.961 1.00 . A A . 69 ARG C    1 1 
       13 36323 1 1 69 ARG CA   C   1.273   7.523   4.397 1.00 . A A . 69 ARG CA   1 1 
       13 36324 1 1 69 ARG CB   C  -0.270   7.807   4.397 1.00 . A A . 69 ARG CB   1 1 
       13 36325 1 1 69 ARG CD   C  -0.870   8.866   6.731 1.00 . A A . 69 ARG CD   1 1 
       13 36326 1 1 69 ARG CG   C  -1.072   7.701   5.733 1.00 . A A . 69 ARG CG   1 1 
       13 36327 1 1 69 ARG CZ   C   1.030   9.930   7.955 1.00 . A A . 69 ARG CZ   1 1 
       13 36328 1 1 69 ARG H    H   1.577   9.234   5.601 1.00 . A A . 69 ARG H    1 1 
       13 36329 1 1 69 ARG HA   H   1.451   6.544   4.821 1.00 . A A . 69 ARG HA   1 1 
       13 36330 1 1 69 ARG HB2  H  -0.456   8.800   4.021 1.00 . A A . 69 ARG HB2  1 1 
       13 36331 1 1 69 ARG HB3  H  -0.715   7.113   3.696 1.00 . A A . 69 ARG HB3  1 1 
       13 36332 1 1 69 ARG HD2  H  -0.956   9.795   6.191 1.00 . A A . 69 ARG HD2  1 1 
       13 36333 1 1 69 ARG HD3  H  -1.672   8.826   7.453 1.00 . A A . 69 ARG HD3  1 1 
       13 36334 1 1 69 ARG HE   H   0.800   7.953   7.601 1.00 . A A . 69 ARG HE   1 1 
       13 36335 1 1 69 ARG HG2  H  -2.123   7.656   5.496 1.00 . A A . 69 ARG HG2  1 1 
       13 36336 1 1 69 ARG HG3  H  -0.792   6.773   6.212 1.00 . A A . 69 ARG HG3  1 1 
       13 36337 1 1 69 ARG HH11 H  -0.292  11.333   7.218 1.00 . A A . 69 ARG HH11 1 1 
       13 36338 1 1 69 ARG HH12 H   1.000  11.962   8.122 1.00 . A A . 69 ARG HH12 1 1 
       13 36339 1 1 69 ARG HH21 H   2.548   8.881   8.842 1.00 . A A . 69 ARG HH21 1 1 
       13 36340 1 1 69 ARG HH22 H   2.676  10.567   9.003 1.00 . A A . 69 ARG HH22 1 1 
       13 36341 1 1 69 ARG N    N   2.040   8.475   5.182 1.00 . A A . 69 ARG N    1 1 
       13 36342 1 1 69 ARG NE   N   0.411   8.845   7.451 1.00 . A A . 69 ARG NE   1 1 
       13 36343 1 1 69 ARG NH1  N   0.541  11.151   7.746 1.00 . A A . 69 ARG NH1  1 1 
       13 36344 1 1 69 ARG NH2  N   2.141   9.782   8.654 1.00 . A A . 69 ARG NH2  1 1 
       13 36345 1 1 69 ARG O    O   1.976   6.453   2.365 1.00 . A A . 69 ARG O    1 1 
       13 36346 1 1 70 ASP C    C   3.897   8.270   0.923 1.00 . A A . 70 ASP C    1 1 
       13 36347 1 1 70 ASP CA   C   2.511   8.874   1.055 1.00 . A A . 70 ASP CA   1 1 
       13 36348 1 1 70 ASP CB   C   2.565  10.361   0.644 1.00 . A A . 70 ASP CB   1 1 
       13 36349 1 1 70 ASP CG   C   1.220  11.059   0.670 1.00 . A A . 70 ASP CG   1 1 
       13 36350 1 1 70 ASP H    H   1.835   9.497   2.984 1.00 . A A . 70 ASP H    1 1 
       13 36351 1 1 70 ASP HA   H   1.838   8.349   0.392 1.00 . A A . 70 ASP HA   1 1 
       13 36352 1 1 70 ASP HB2  H   3.223  10.885   1.320 1.00 . A A . 70 ASP HB2  1 1 
       13 36353 1 1 70 ASP HB3  H   2.970  10.430  -0.355 1.00 . A A . 70 ASP HB3  1 1 
       13 36354 1 1 70 ASP N    N   2.015   8.710   2.427 1.00 . A A . 70 ASP N    1 1 
       13 36355 1 1 70 ASP O    O   4.203   7.614  -0.069 1.00 . A A . 70 ASP O    1 1 
       13 36356 1 1 70 ASP OD1  O   0.833  11.573   1.738 1.00 . A A . 70 ASP OD1  1 1 
       13 36357 1 1 70 ASP OD2  O   0.543  11.140  -0.382 1.00 . A A . 70 ASP OD2  1 1 
       13 36358 1 1 71 GLU C    C   6.121   6.465   1.824 1.00 . A A . 71 GLU C    1 1 
       13 36359 1 1 71 GLU CA   C   6.095   7.984   1.998 1.00 . A A . 71 GLU CA   1 1 
       13 36360 1 1 71 GLU CB   C   6.747   8.344   3.339 1.00 . A A . 71 GLU CB   1 1 
       13 36361 1 1 71 GLU CD   C   8.738   8.067   4.865 1.00 . A A . 71 GLU CD   1 1 
       13 36362 1 1 71 GLU CG   C   8.191   7.887   3.471 1.00 . A A . 71 GLU CG   1 1 
       13 36363 1 1 71 GLU H    H   4.367   8.966   2.728 1.00 . A A . 71 GLU H    1 1 
       13 36364 1 1 71 GLU HA   H   6.642   8.462   1.201 1.00 . A A . 71 GLU HA   1 1 
       13 36365 1 1 71 GLU HB2  H   6.726   9.418   3.456 1.00 . A A . 71 GLU HB2  1 1 
       13 36366 1 1 71 GLU HB3  H   6.173   7.893   4.136 1.00 . A A . 71 GLU HB3  1 1 
       13 36367 1 1 71 GLU HG2  H   8.240   6.841   3.208 1.00 . A A . 71 GLU HG2  1 1 
       13 36368 1 1 71 GLU HG3  H   8.796   8.456   2.781 1.00 . A A . 71 GLU HG3  1 1 
       13 36369 1 1 71 GLU N    N   4.717   8.475   1.958 1.00 . A A . 71 GLU N    1 1 
       13 36370 1 1 71 GLU O    O   6.783   5.935   0.917 1.00 . A A . 71 GLU O    1 1 
       13 36371 1 1 71 GLU OE1  O   8.729   7.099   5.640 1.00 . A A . 71 GLU OE1  1 1 
       13 36372 1 1 71 GLU OE2  O   9.173   9.175   5.204 1.00 . A A . 71 GLU OE2  1 1 
       13 36373 1 1 72 ILE C    C   4.746   3.816   1.371 1.00 . A A . 72 ILE C    1 1 
       13 36374 1 1 72 ILE CA   C   5.295   4.333   2.696 1.00 . A A . 72 ILE CA   1 1 
       13 36375 1 1 72 ILE CB   C   4.358   3.849   3.843 1.00 . A A . 72 ILE CB   1 1 
       13 36376 1 1 72 ILE CD1  C   3.964   3.928   6.372 1.00 . A A . 72 ILE CD1  1 1 
       13 36377 1 1 72 ILE CG1  C   4.862   4.328   5.212 1.00 . A A . 72 ILE CG1  1 1 
       13 36378 1 1 72 ILE CG2  C   4.205   2.328   3.828 1.00 . A A . 72 ILE CG2  1 1 
       13 36379 1 1 72 ILE H    H   4.858   6.299   3.348 1.00 . A A . 72 ILE H    1 1 
       13 36380 1 1 72 ILE HA   H   6.279   3.928   2.866 1.00 . A A . 72 ILE HA   1 1 
       13 36381 1 1 72 ILE HB   H   3.387   4.282   3.659 1.00 . A A . 72 ILE HB   1 1 
       13 36382 1 1 72 ILE HD11 H   3.890   2.852   6.413 1.00 . A A . 72 ILE HD11 1 1 
       13 36383 1 1 72 ILE HD12 H   2.979   4.349   6.229 1.00 . A A . 72 ILE HD12 1 1 
       13 36384 1 1 72 ILE HD13 H   4.379   4.295   7.298 1.00 . A A . 72 ILE HD13 1 1 
       13 36385 1 1 72 ILE HG12 H   5.842   3.912   5.395 1.00 . A A . 72 ILE HG12 1 1 
       13 36386 1 1 72 ILE HG13 H   4.934   5.405   5.200 1.00 . A A . 72 ILE HG13 1 1 
       13 36387 1 1 72 ILE HG21 H   3.794   2.011   2.881 1.00 . A A . 72 ILE HG21 1 1 
       13 36388 1 1 72 ILE HG22 H   3.548   2.025   4.630 1.00 . A A . 72 ILE HG22 1 1 
       13 36389 1 1 72 ILE HG23 H   5.175   1.874   3.970 1.00 . A A . 72 ILE HG23 1 1 
       13 36390 1 1 72 ILE N    N   5.375   5.787   2.686 1.00 . A A . 72 ILE N    1 1 
       13 36391 1 1 72 ILE O    O   5.227   2.819   0.824 1.00 . A A . 72 ILE O    1 1 
       13 36392 1 1 73 MET C    C   3.989   4.122  -1.563 1.00 . A A . 73 MET C    1 1 
       13 36393 1 1 73 MET CA   C   3.058   4.103  -0.330 1.00 . A A . 73 MET CA   1 1 
       13 36394 1 1 73 MET CB   C   1.843   5.006  -0.533 1.00 . A A . 73 MET CB   1 1 
       13 36395 1 1 73 MET CE   C  -0.505   2.963  -3.248 1.00 . A A . 73 MET CE   1 1 
       13 36396 1 1 73 MET CG   C   0.676   4.345  -1.243 1.00 . A A . 73 MET CG   1 1 
       13 36397 1 1 73 MET H    H   3.522   5.371   1.283 1.00 . A A . 73 MET H    1 1 
       13 36398 1 1 73 MET HA   H   2.720   3.092  -0.166 1.00 . A A . 73 MET HA   1 1 
       13 36399 1 1 73 MET HB2  H   1.501   5.346   0.435 1.00 . A A . 73 MET HB2  1 1 
       13 36400 1 1 73 MET HB3  H   2.151   5.865  -1.109 1.00 . A A . 73 MET HB3  1 1 
       13 36401 1 1 73 MET HE1  H  -0.468   2.538  -4.239 1.00 . A A . 73 MET HE1  1 1 
       13 36402 1 1 73 MET HE2  H  -1.306   3.685  -3.186 1.00 . A A . 73 MET HE2  1 1 
       13 36403 1 1 73 MET HE3  H  -0.670   2.177  -2.526 1.00 . A A . 73 MET HE3  1 1 
       13 36404 1 1 73 MET HG2  H   0.333   3.507  -0.654 1.00 . A A . 73 MET HG2  1 1 
       13 36405 1 1 73 MET HG3  H  -0.121   5.073  -1.312 1.00 . A A . 73 MET HG3  1 1 
       13 36406 1 1 73 MET N    N   3.772   4.525   0.850 1.00 . A A . 73 MET N    1 1 
       13 36407 1 1 73 MET O    O   3.979   3.182  -2.379 1.00 . A A . 73 MET O    1 1 
       13 36408 1 1 73 MET SD   S   1.037   3.749  -2.885 1.00 . A A . 73 MET SD   1 1 
       13 36409 1 1 74 GLU C    C   6.734   4.090  -2.748 1.00 . A A . 74 GLU C    1 1 
       13 36410 1 1 74 GLU CA   C   5.770   5.260  -2.793 1.00 . A A . 74 GLU CA   1 1 
       13 36411 1 1 74 GLU CB   C   6.577   6.556  -2.742 1.00 . A A . 74 GLU CB   1 1 
       13 36412 1 1 74 GLU CD   C   6.635   9.052  -2.853 1.00 . A A . 74 GLU CD   1 1 
       13 36413 1 1 74 GLU CG   C   5.764   7.822  -2.869 1.00 . A A . 74 GLU CG   1 1 
       13 36414 1 1 74 GLU H    H   4.761   5.900  -1.029 1.00 . A A . 74 GLU H    1 1 
       13 36415 1 1 74 GLU HA   H   5.217   5.222  -3.720 1.00 . A A . 74 GLU HA   1 1 
       13 36416 1 1 74 GLU HB2  H   7.099   6.591  -1.798 1.00 . A A . 74 GLU HB2  1 1 
       13 36417 1 1 74 GLU HB3  H   7.309   6.539  -3.537 1.00 . A A . 74 GLU HB3  1 1 
       13 36418 1 1 74 GLU HG2  H   5.223   7.792  -3.802 1.00 . A A . 74 GLU HG2  1 1 
       13 36419 1 1 74 GLU HG3  H   5.068   7.875  -2.045 1.00 . A A . 74 GLU HG3  1 1 
       13 36420 1 1 74 GLU N    N   4.810   5.170  -1.684 1.00 . A A . 74 GLU N    1 1 
       13 36421 1 1 74 GLU O    O   7.091   3.517  -3.781 1.00 . A A . 74 GLU O    1 1 
       13 36422 1 1 74 GLU OE1  O   6.986   9.555  -3.935 1.00 . A A . 74 GLU OE1  1 1 
       13 36423 1 1 74 GLU OE2  O   6.988   9.538  -1.748 1.00 . A A . 74 GLU OE2  1 1 
       13 36424 1 1 75 GLU C    C   7.443   1.322  -1.796 1.00 . A A . 75 GLU C    1 1 
       13 36425 1 1 75 GLU CA   C   8.064   2.647  -1.325 1.00 . A A . 75 GLU CA   1 1 
       13 36426 1 1 75 GLU CB   C   8.425   2.577   0.156 1.00 . A A . 75 GLU CB   1 1 
       13 36427 1 1 75 GLU CD   C  10.852   2.110  -0.205 1.00 . A A . 75 GLU CD   1 1 
       13 36428 1 1 75 GLU CG   C   9.584   1.661   0.479 1.00 . A A . 75 GLU CG   1 1 
       13 36429 1 1 75 GLU H    H   6.770   4.210  -0.768 1.00 . A A . 75 GLU H    1 1 
       13 36430 1 1 75 GLU HA   H   8.955   2.848  -1.900 1.00 . A A . 75 GLU HA   1 1 
       13 36431 1 1 75 GLU HB2  H   8.680   3.572   0.497 1.00 . A A . 75 GLU HB2  1 1 
       13 36432 1 1 75 GLU HB3  H   7.558   2.236   0.703 1.00 . A A . 75 GLU HB3  1 1 
       13 36433 1 1 75 GLU HG2  H   9.748   1.651   1.545 1.00 . A A . 75 GLU HG2  1 1 
       13 36434 1 1 75 GLU HG3  H   9.345   0.665   0.136 1.00 . A A . 75 GLU HG3  1 1 
       13 36435 1 1 75 GLU N    N   7.128   3.725  -1.542 1.00 . A A . 75 GLU N    1 1 
       13 36436 1 1 75 GLU O    O   8.105   0.514  -2.450 1.00 . A A . 75 GLU O    1 1 
       13 36437 1 1 75 GLU OE1  O  11.361   3.193   0.120 1.00 . A A . 75 GLU OE1  1 1 
       13 36438 1 1 75 GLU OE2  O  11.366   1.383  -1.064 1.00 . A A . 75 GLU OE2  1 1 
       13 36439 1 1 76 LEU C    C   5.383  -0.146  -3.408 1.00 . A A . 76 LEU C    1 1 
       13 36440 1 1 76 LEU CA   C   5.409  -0.057  -1.893 1.00 . A A . 76 LEU CA   1 1 
       13 36441 1 1 76 LEU CB   C   3.955   0.015  -1.389 1.00 . A A . 76 LEU CB   1 1 
       13 36442 1 1 76 LEU CD1  C   2.265   0.217   0.432 1.00 . A A . 76 LEU CD1  1 1 
       13 36443 1 1 76 LEU CD2  C   4.309  -1.126   0.799 1.00 . A A . 76 LEU CD2  1 1 
       13 36444 1 1 76 LEU CG   C   3.741   0.094   0.120 1.00 . A A . 76 LEU CG   1 1 
       13 36445 1 1 76 LEU H    H   5.706   1.819  -0.935 1.00 . A A . 76 LEU H    1 1 
       13 36446 1 1 76 LEU HA   H   5.881  -0.936  -1.482 1.00 . A A . 76 LEU HA   1 1 
       13 36447 1 1 76 LEU HB2  H   3.496   0.886  -1.833 1.00 . A A . 76 LEU HB2  1 1 
       13 36448 1 1 76 LEU HB3  H   3.436  -0.859  -1.757 1.00 . A A . 76 LEU HB3  1 1 
       13 36449 1 1 76 LEU HD11 H   2.128   0.281   1.501 1.00 . A A . 76 LEU HD11 1 1 
       13 36450 1 1 76 LEU HD12 H   1.743  -0.649   0.056 1.00 . A A . 76 LEU HD12 1 1 
       13 36451 1 1 76 LEU HD13 H   1.868   1.107  -0.034 1.00 . A A . 76 LEU HD13 1 1 
       13 36452 1 1 76 LEU HD21 H   3.829  -2.014   0.415 1.00 . A A . 76 LEU HD21 1 1 
       13 36453 1 1 76 LEU HD22 H   4.137  -1.058   1.863 1.00 . A A . 76 LEU HD22 1 1 
       13 36454 1 1 76 LEU HD23 H   5.373  -1.183   0.615 1.00 . A A . 76 LEU HD23 1 1 
       13 36455 1 1 76 LEU HG   H   4.245   0.968   0.505 1.00 . A A . 76 LEU HG   1 1 
       13 36456 1 1 76 LEU N    N   6.157   1.134  -1.475 1.00 . A A . 76 LEU N    1 1 
       13 36457 1 1 76 LEU O    O   5.715  -1.186  -3.986 1.00 . A A . 76 LEU O    1 1 
       13 36458 1 1 77 THR C    C   6.246   0.761  -6.160 1.00 . A A . 77 THR C    1 1 
       13 36459 1 1 77 THR CA   C   4.903   1.060  -5.465 1.00 . A A . 77 THR CA   1 1 
       13 36460 1 1 77 THR CB   C   4.399   2.470  -5.857 1.00 . A A . 77 THR CB   1 1 
       13 36461 1 1 77 THR CG2  C   4.188   2.581  -7.364 1.00 . A A . 77 THR CG2  1 1 
       13 36462 1 1 77 THR H    H   4.811   1.760  -3.494 1.00 . A A . 77 THR H    1 1 
       13 36463 1 1 77 THR HA   H   4.171   0.337  -5.793 1.00 . A A . 77 THR HA   1 1 
       13 36464 1 1 77 THR HB   H   5.130   3.201  -5.542 1.00 . A A . 77 THR HB   1 1 
       13 36465 1 1 77 THR HG1  H   3.282   2.975  -4.267 1.00 . A A . 77 THR HG1  1 1 
       13 36466 1 1 77 THR HG21 H   5.124   2.397  -7.873 1.00 . A A . 77 THR HG21 1 1 
       13 36467 1 1 77 THR HG22 H   3.836   3.572  -7.608 1.00 . A A . 77 THR HG22 1 1 
       13 36468 1 1 77 THR HG23 H   3.457   1.851  -7.682 1.00 . A A . 77 THR HG23 1 1 
       13 36469 1 1 77 THR N    N   5.020   0.963  -4.030 1.00 . A A . 77 THR N    1 1 
       13 36470 1 1 77 THR O    O   6.312  -0.057  -7.090 1.00 . A A . 77 THR O    1 1 
       13 36471 1 1 77 THR OG1  O   3.151   2.730  -5.190 1.00 . A A . 77 THR OG1  1 1 
       13 36472 1 1 78 LYS C    C   9.163  -0.180  -6.128 1.00 . A A . 78 LYS C    1 1 
       13 36473 1 1 78 LYS CA   C   8.625   1.223  -6.287 1.00 . A A . 78 LYS CA   1 1 
       13 36474 1 1 78 LYS CB   C   9.637   2.244  -5.757 1.00 . A A . 78 LYS CB   1 1 
       13 36475 1 1 78 LYS CD   C  10.388   4.658  -5.677 1.00 . A A . 78 LYS CD   1 1 
       13 36476 1 1 78 LYS CE   C  10.629   4.634  -4.180 1.00 . A A . 78 LYS CE   1 1 
       13 36477 1 1 78 LYS CG   C   9.289   3.678  -6.095 1.00 . A A . 78 LYS CG   1 1 
       13 36478 1 1 78 LYS H    H   7.209   1.979  -4.902 1.00 . A A . 78 LYS H    1 1 
       13 36479 1 1 78 LYS HA   H   8.496   1.402  -7.344 1.00 . A A . 78 LYS HA   1 1 
       13 36480 1 1 78 LYS HB2  H   9.684   2.151  -4.682 1.00 . A A . 78 LYS HB2  1 1 
       13 36481 1 1 78 LYS HB3  H  10.611   2.020  -6.173 1.00 . A A . 78 LYS HB3  1 1 
       13 36482 1 1 78 LYS HD2  H  11.306   4.387  -6.178 1.00 . A A . 78 LYS HD2  1 1 
       13 36483 1 1 78 LYS HD3  H  10.100   5.656  -5.976 1.00 . A A . 78 LYS HD3  1 1 
       13 36484 1 1 78 LYS HE2  H   9.705   4.875  -3.677 1.00 . A A . 78 LYS HE2  1 1 
       13 36485 1 1 78 LYS HE3  H  10.931   3.632  -3.920 1.00 . A A . 78 LYS HE3  1 1 
       13 36486 1 1 78 LYS HG2  H   9.142   3.720  -7.161 1.00 . A A . 78 LYS HG2  1 1 
       13 36487 1 1 78 LYS HG3  H   8.364   3.934  -5.597 1.00 . A A . 78 LYS HG3  1 1 
       13 36488 1 1 78 LYS HZ1  H  12.597   5.353  -4.200 1.00 . A A . 78 LYS HZ1  1 1 
       13 36489 1 1 78 LYS HZ2  H  11.798   5.530  -2.730 1.00 . A A . 78 LYS HZ2  1 1 
       13 36490 1 1 78 LYS HZ3  H  11.428   6.567  -3.996 1.00 . A A . 78 LYS HZ3  1 1 
       13 36491 1 1 78 LYS N    N   7.314   1.391  -5.683 1.00 . A A . 78 LYS N    1 1 
       13 36492 1 1 78 LYS NZ   N  11.684   5.586  -3.762 1.00 . A A . 78 LYS NZ   1 1 
       13 36493 1 1 78 LYS O    O   9.651  -0.775  -7.081 1.00 . A A . 78 LYS O    1 1 
       13 36494 1 1 79 TYR C    C   8.835  -3.093  -5.493 1.00 . A A . 79 TYR C    1 1 
       13 36495 1 1 79 TYR CA   C   9.600  -2.024  -4.679 1.00 . A A . 79 TYR CA   1 1 
       13 36496 1 1 79 TYR CB   C   9.528  -2.314  -3.186 1.00 . A A . 79 TYR CB   1 1 
       13 36497 1 1 79 TYR CD1  C  11.591  -3.222  -2.077 1.00 . A A . 79 TYR CD1  1 1 
       13 36498 1 1 79 TYR CD2  C  10.001  -4.774  -2.918 1.00 . A A . 79 TYR CD2  1 1 
       13 36499 1 1 79 TYR CE1  C  12.387  -4.260  -1.638 1.00 . A A . 79 TYR CE1  1 1 
       13 36500 1 1 79 TYR CE2  C  10.791  -5.818  -2.479 1.00 . A A . 79 TYR CE2  1 1 
       13 36501 1 1 79 TYR CG   C  10.388  -3.464  -2.725 1.00 . A A . 79 TYR CG   1 1 
       13 36502 1 1 79 TYR CZ   C  11.982  -5.555  -1.840 1.00 . A A . 79 TYR CZ   1 1 
       13 36503 1 1 79 TYR H    H   8.611  -0.189  -4.247 1.00 . A A . 79 TYR H    1 1 
       13 36504 1 1 79 TYR HA   H  10.632  -2.025  -4.996 1.00 . A A . 79 TYR HA   1 1 
       13 36505 1 1 79 TYR HB2  H   9.838  -1.435  -2.641 1.00 . A A . 79 TYR HB2  1 1 
       13 36506 1 1 79 TYR HB3  H   8.504  -2.540  -2.933 1.00 . A A . 79 TYR HB3  1 1 
       13 36507 1 1 79 TYR HD1  H  11.898  -2.199  -1.925 1.00 . A A . 79 TYR HD1  1 1 
       13 36508 1 1 79 TYR HD2  H   9.067  -4.951  -3.432 1.00 . A A . 79 TYR HD2  1 1 
       13 36509 1 1 79 TYR HE1  H  13.321  -4.054  -1.135 1.00 . A A . 79 TYR HE1  1 1 
       13 36510 1 1 79 TYR HE2  H  10.475  -6.837  -2.637 1.00 . A A . 79 TYR HE2  1 1 
       13 36511 1 1 79 TYR HH   H  12.766  -7.254  -2.114 1.00 . A A . 79 TYR HH   1 1 
       13 36512 1 1 79 TYR N    N   9.057  -0.711  -4.952 1.00 . A A . 79 TYR N    1 1 
       13 36513 1 1 79 TYR O    O   9.425  -4.068  -5.985 1.00 . A A . 79 TYR O    1 1 
       13 36514 1 1 79 TYR OH   O  12.769  -6.596  -1.406 1.00 . A A . 79 TYR OH   1 1 
       13 36515 1 1 80 TYR C    C   7.120  -3.762  -7.887 1.00 . A A . 80 TYR C    1 1 
       13 36516 1 1 80 TYR CA   C   6.687  -3.777  -6.422 1.00 . A A . 80 TYR CA   1 1 
       13 36517 1 1 80 TYR CB   C   5.220  -3.330  -6.296 1.00 . A A . 80 TYR CB   1 1 
       13 36518 1 1 80 TYR CD1  C   3.623  -5.285  -6.378 1.00 . A A . 80 TYR CD1  1 1 
       13 36519 1 1 80 TYR CD2  C   3.797  -3.916  -8.317 1.00 . A A . 80 TYR CD2  1 1 
       13 36520 1 1 80 TYR CE1  C   2.678  -6.067  -7.012 1.00 . A A . 80 TYR CE1  1 1 
       13 36521 1 1 80 TYR CE2  C   2.854  -4.698  -8.958 1.00 . A A . 80 TYR CE2  1 1 
       13 36522 1 1 80 TYR CG   C   4.199  -4.201  -7.014 1.00 . A A . 80 TYR CG   1 1 
       13 36523 1 1 80 TYR CZ   C   2.299  -5.772  -8.301 1.00 . A A . 80 TYR CZ   1 1 
       13 36524 1 1 80 TYR H    H   7.123  -2.097  -5.222 1.00 . A A . 80 TYR H    1 1 
       13 36525 1 1 80 TYR HA   H   6.788  -4.775  -6.025 1.00 . A A . 80 TYR HA   1 1 
       13 36526 1 1 80 TYR HB2  H   4.948  -3.315  -5.252 1.00 . A A . 80 TYR HB2  1 1 
       13 36527 1 1 80 TYR HB3  H   5.134  -2.326  -6.689 1.00 . A A . 80 TYR HB3  1 1 
       13 36528 1 1 80 TYR HD1  H   3.924  -5.519  -5.367 1.00 . A A . 80 TYR HD1  1 1 
       13 36529 1 1 80 TYR HD2  H   4.236  -3.074  -8.828 1.00 . A A . 80 TYR HD2  1 1 
       13 36530 1 1 80 TYR HE1  H   2.244  -6.907  -6.492 1.00 . A A . 80 TYR HE1  1 1 
       13 36531 1 1 80 TYR HE2  H   2.559  -4.464  -9.972 1.00 . A A . 80 TYR HE2  1 1 
       13 36532 1 1 80 TYR HH   H   0.675  -6.761  -8.280 1.00 . A A . 80 TYR HH   1 1 
       13 36533 1 1 80 TYR N    N   7.534  -2.882  -5.648 1.00 . A A . 80 TYR N    1 1 
       13 36534 1 1 80 TYR O    O   7.326  -4.809  -8.500 1.00 . A A . 80 TYR O    1 1 
       13 36535 1 1 80 TYR OH   O   1.351  -6.553  -8.936 1.00 . A A . 80 TYR OH   1 1 
       13 36536 1 1 81 LEU C    C   9.081  -2.800 -10.118 1.00 . A A . 81 LEU C    1 1 
       13 36537 1 1 81 LEU CA   C   7.646  -2.408  -9.824 1.00 . A A . 81 LEU CA   1 1 
       13 36538 1 1 81 LEU CB   C   7.350  -0.992 -10.310 1.00 . A A . 81 LEU CB   1 1 
       13 36539 1 1 81 LEU CD1  C   5.717   0.842 -10.781 1.00 . A A . 81 LEU CD1  1 1 
       13 36540 1 1 81 LEU CD2  C   5.067  -1.524 -11.189 1.00 . A A . 81 LEU CD2  1 1 
       13 36541 1 1 81 LEU CG   C   5.875  -0.587 -10.308 1.00 . A A . 81 LEU CG   1 1 
       13 36542 1 1 81 LEU H    H   7.158  -1.772  -7.868 1.00 . A A . 81 LEU H    1 1 
       13 36543 1 1 81 LEU HA   H   7.020  -3.086 -10.384 1.00 . A A . 81 LEU HA   1 1 
       13 36544 1 1 81 LEU HB2  H   7.882  -0.304  -9.671 1.00 . A A . 81 LEU HB2  1 1 
       13 36545 1 1 81 LEU HB3  H   7.726  -0.888 -11.316 1.00 . A A . 81 LEU HB3  1 1 
       13 36546 1 1 81 LEU HD11 H   4.671   1.111 -10.761 1.00 . A A . 81 LEU HD11 1 1 
       13 36547 1 1 81 LEU HD12 H   6.095   0.919 -11.788 1.00 . A A . 81 LEU HD12 1 1 
       13 36548 1 1 81 LEU HD13 H   6.274   1.504 -10.133 1.00 . A A . 81 LEU HD13 1 1 
       13 36549 1 1 81 LEU HD21 H   4.042  -1.186 -11.207 1.00 . A A . 81 LEU HD21 1 1 
       13 36550 1 1 81 LEU HD22 H   5.100  -2.531 -10.800 1.00 . A A . 81 LEU HD22 1 1 
       13 36551 1 1 81 LEU HD23 H   5.462  -1.507 -12.194 1.00 . A A . 81 LEU HD23 1 1 
       13 36552 1 1 81 LEU HG   H   5.492  -0.653  -9.300 1.00 . A A . 81 LEU HG   1 1 
       13 36553 1 1 81 LEU N    N   7.286  -2.572  -8.427 1.00 . A A . 81 LEU N    1 1 
       13 36554 1 1 81 LEU O    O   9.395  -3.205 -11.245 1.00 . A A . 81 LEU O    1 1 
       13 36555 1 1 82 ALA C    C  11.498  -4.542  -9.637 1.00 . A A . 82 ALA C    1 1 
       13 36556 1 1 82 ALA CA   C  11.346  -3.070  -9.312 1.00 . A A . 82 ALA CA   1 1 
       13 36557 1 1 82 ALA CB   C  12.174  -2.704  -8.099 1.00 . A A . 82 ALA CB   1 1 
       13 36558 1 1 82 ALA H    H   9.651  -2.438  -8.220 1.00 . A A . 82 ALA H    1 1 
       13 36559 1 1 82 ALA HA   H  11.700  -2.496 -10.156 1.00 . A A . 82 ALA HA   1 1 
       13 36560 1 1 82 ALA HB1  H  12.059  -1.650  -7.896 1.00 . A A . 82 ALA HB1  1 1 
       13 36561 1 1 82 ALA HB2  H  13.209  -2.925  -8.312 1.00 . A A . 82 ALA HB2  1 1 
       13 36562 1 1 82 ALA HB3  H  11.844  -3.284  -7.250 1.00 . A A . 82 ALA HB3  1 1 
       13 36563 1 1 82 ALA N    N   9.947  -2.729  -9.115 1.00 . A A . 82 ALA N    1 1 
       13 36564 1 1 82 ALA O    O  12.358  -4.932 -10.426 1.00 . A A . 82 ALA O    1 1 
       13 36565 1 1 83 ASN C    C  10.050  -7.183 -10.641 1.00 . A A . 83 ASN C    1 1 
       13 36566 1 1 83 ASN CA   C  10.650  -6.793  -9.299 1.00 . A A . 83 ASN CA   1 1 
       13 36567 1 1 83 ASN CB   C  10.031  -7.581  -8.140 1.00 . A A . 83 ASN CB   1 1 
       13 36568 1 1 83 ASN CG   C  10.896  -7.561  -6.886 1.00 . A A . 83 ASN CG   1 1 
       13 36569 1 1 83 ASN H    H   9.923  -4.959  -8.500 1.00 . A A . 83 ASN H    1 1 
       13 36570 1 1 83 ASN HA   H  11.698  -7.044  -9.361 1.00 . A A . 83 ASN HA   1 1 
       13 36571 1 1 83 ASN HB2  H   9.068  -7.157  -7.897 1.00 . A A . 83 ASN HB2  1 1 
       13 36572 1 1 83 ASN HB3  H   9.895  -8.609  -8.444 1.00 . A A . 83 ASN HB3  1 1 
       13 36573 1 1 83 ASN HD21 H  10.009  -5.906  -6.188 1.00 . A A . 83 ASN HD21 1 1 
       13 36574 1 1 83 ASN HD22 H  11.254  -6.597  -5.217 1.00 . A A . 83 ASN HD22 1 1 
       13 36575 1 1 83 ASN N    N  10.616  -5.351  -9.075 1.00 . A A . 83 ASN N    1 1 
       13 36576 1 1 83 ASN ND2  N  10.694  -6.591  -6.023 1.00 . A A . 83 ASN ND2  1 1 
       13 36577 1 1 83 ASN O    O  10.035  -8.351 -11.011 1.00 . A A . 83 ASN O    1 1 
       13 36578 1 1 83 ASN OD1  O  11.762  -8.424  -6.701 1.00 . A A . 83 ASN OD1  1 1 
       13 36579 1 1 84 HIS C    C  10.248  -6.188 -13.716 1.00 . A A . 84 HIS C    1 1 
       13 36580 1 1 84 HIS CA   C   9.109  -6.404 -12.751 1.00 . A A . 84 HIS CA   1 1 
       13 36581 1 1 84 HIS CB   C   7.926  -5.485 -13.135 1.00 . A A . 84 HIS CB   1 1 
       13 36582 1 1 84 HIS CD2  C   6.042  -5.600 -11.366 1.00 . A A . 84 HIS CD2  1 1 
       13 36583 1 1 84 HIS CE1  C   4.667  -6.862 -12.479 1.00 . A A . 84 HIS CE1  1 1 
       13 36584 1 1 84 HIS CG   C   6.611  -5.876 -12.549 1.00 . A A . 84 HIS CG   1 1 
       13 36585 1 1 84 HIS H    H   9.544  -5.288 -10.994 1.00 . A A . 84 HIS H    1 1 
       13 36586 1 1 84 HIS HA   H   8.795  -7.435 -12.825 1.00 . A A . 84 HIS HA   1 1 
       13 36587 1 1 84 HIS HB2  H   8.141  -4.482 -12.798 1.00 . A A . 84 HIS HB2  1 1 
       13 36588 1 1 84 HIS HB3  H   7.829  -5.478 -14.210 1.00 . A A . 84 HIS HB3  1 1 
       13 36589 1 1 84 HIS HD1  H   5.841  -6.980 -14.148 1.00 . A A . 84 HIS HD1  1 1 
       13 36590 1 1 84 HIS HD2  H   6.452  -4.953 -10.608 1.00 . A A . 84 HIS HD2  1 1 
       13 36591 1 1 84 HIS HE1  H   3.806  -7.446 -12.760 1.00 . A A . 84 HIS HE1  1 1 
       13 36592 1 1 84 HIS HE2  H   4.523  -6.677 -10.514 1.00 . A A . 84 HIS HE2  1 1 
       13 36593 1 1 84 HIS N    N   9.573  -6.191 -11.381 1.00 . A A . 84 HIS N    1 1 
       13 36594 1 1 84 HIS ND1  N   5.719  -6.657 -13.218 1.00 . A A . 84 HIS ND1  1 1 
       13 36595 1 1 84 HIS NE2  N   4.829  -6.233 -11.338 1.00 . A A . 84 HIS NE2  1 1 
       13 36596 1 1 84 HIS O    O  10.064  -6.216 -14.926 1.00 . A A . 84 HIS O    1 1 
       13 36597 1 1 85 GLY C    C  12.629  -4.308 -14.459 1.00 . A A . 85 GLY C    1 1 
       13 36598 1 1 85 GLY CA   C  12.590  -5.727 -13.988 1.00 . A A . 85 GLY CA   1 1 
       13 36599 1 1 85 GLY H    H  11.521  -5.968 -12.191 1.00 . A A . 85 GLY H    1 1 
       13 36600 1 1 85 GLY HA2  H  13.483  -5.946 -13.422 1.00 . A A . 85 GLY HA2  1 1 
       13 36601 1 1 85 GLY HA3  H  12.549  -6.375 -14.850 1.00 . A A . 85 GLY HA3  1 1 
       13 36602 1 1 85 GLY N    N  11.432  -5.966 -13.169 1.00 . A A . 85 GLY N    1 1 
       13 36603 1 1 85 GLY O    O  13.339  -3.969 -15.409 1.00 . A A . 85 GLY O    1 1 
       13 36604 1 1 86 ILE C    C  12.738  -1.261 -13.372 1.00 . A A . 86 ILE C    1 1 
       13 36605 1 1 86 ILE CA   C  11.777  -2.093 -14.170 1.00 . A A . 86 ILE CA   1 1 
       13 36606 1 1 86 ILE CB   C  10.336  -1.566 -13.981 1.00 . A A . 86 ILE CB   1 1 
       13 36607 1 1 86 ILE CD1  C   7.933  -1.882 -14.770 1.00 . A A . 86 ILE CD1  1 1 
       13 36608 1 1 86 ILE CG1  C   9.367  -2.333 -14.890 1.00 . A A . 86 ILE CG1  1 1 
       13 36609 1 1 86 ILE CG2  C  10.262  -0.070 -14.255 1.00 . A A . 86 ILE CG2  1 1 
       13 36610 1 1 86 ILE H    H  11.417  -3.766 -12.981 1.00 . A A . 86 ILE H    1 1 
       13 36611 1 1 86 ILE HA   H  12.035  -2.017 -15.216 1.00 . A A . 86 ILE HA   1 1 
       13 36612 1 1 86 ILE HB   H  10.049  -1.735 -12.954 1.00 . A A . 86 ILE HB   1 1 
       13 36613 1 1 86 ILE HD11 H   7.895  -0.829 -15.010 1.00 . A A . 86 ILE HD11 1 1 
       13 36614 1 1 86 ILE HD12 H   7.590  -2.041 -13.759 1.00 . A A . 86 ILE HD12 1 1 
       13 36615 1 1 86 ILE HD13 H   7.321  -2.432 -15.469 1.00 . A A . 86 ILE HD13 1 1 
       13 36616 1 1 86 ILE HG12 H   9.669  -2.197 -15.917 1.00 . A A . 86 ILE HG12 1 1 
       13 36617 1 1 86 ILE HG13 H   9.411  -3.384 -14.643 1.00 . A A . 86 ILE HG13 1 1 
       13 36618 1 1 86 ILE HG21 H   9.248   0.274 -14.107 1.00 . A A . 86 ILE HG21 1 1 
       13 36619 1 1 86 ILE HG22 H  10.565   0.123 -15.273 1.00 . A A . 86 ILE HG22 1 1 
       13 36620 1 1 86 ILE HG23 H  10.921   0.452 -13.578 1.00 . A A . 86 ILE HG23 1 1 
       13 36621 1 1 86 ILE N    N  11.887  -3.466 -13.789 1.00 . A A . 86 ILE N    1 1 
       13 36622 1 1 86 ILE O    O  12.752  -1.323 -12.136 1.00 . A A . 86 ILE O    1 1 
       13 36623 1 1 87 ASP C    C  13.794   1.637 -13.088 1.00 . A A . 87 ASP C    1 1 
       13 36624 1 1 87 ASP CA   C  14.502   0.351 -13.419 1.00 . A A . 87 ASP CA   1 1 
       13 36625 1 1 87 ASP CB   C  15.682   0.610 -14.364 1.00 . A A . 87 ASP CB   1 1 
       13 36626 1 1 87 ASP CG   C  16.804   1.392 -13.724 1.00 . A A . 87 ASP CG   1 1 
       13 36627 1 1 87 ASP H    H  13.462  -0.501 -15.039 1.00 . A A . 87 ASP H    1 1 
       13 36628 1 1 87 ASP HA   H  14.850  -0.126 -12.515 1.00 . A A . 87 ASP HA   1 1 
       13 36629 1 1 87 ASP HB2  H  16.083  -0.334 -14.701 1.00 . A A . 87 ASP HB2  1 1 
       13 36630 1 1 87 ASP HB3  H  15.321   1.164 -15.220 1.00 . A A . 87 ASP HB3  1 1 
       13 36631 1 1 87 ASP N    N  13.542  -0.502 -14.063 1.00 . A A . 87 ASP N    1 1 
       13 36632 1 1 87 ASP O    O  13.329   2.342 -13.983 1.00 . A A . 87 ASP O    1 1 
       13 36633 1 1 87 ASP OD1  O  17.656   0.768 -13.053 1.00 . A A . 87 ASP OD1  1 1 
       13 36634 1 1 87 ASP OD2  O  16.874   2.635 -13.907 1.00 . A A . 87 ASP OD2  1 1 
       13 36635 1 1 88 ILE C    C  13.783   4.293 -11.318 1.00 . A A . 88 ILE C    1 1 
       13 36636 1 1 88 ILE CA   C  12.938   3.084 -11.415 1.00 . A A . 88 ILE CA   1 1 
       13 36637 1 1 88 ILE CB   C  12.163   2.820 -10.130 1.00 . A A . 88 ILE CB   1 1 
       13 36638 1 1 88 ILE CD1  C  10.378   1.289  -9.202 1.00 . A A . 88 ILE CD1  1 1 
       13 36639 1 1 88 ILE CG1  C  11.208   1.655 -10.375 1.00 . A A . 88 ILE CG1  1 1 
       13 36640 1 1 88 ILE CG2  C  11.415   4.076  -9.640 1.00 . A A . 88 ILE CG2  1 1 
       13 36641 1 1 88 ILE H    H  14.179   1.413 -11.156 1.00 . A A . 88 ILE H    1 1 
       13 36642 1 1 88 ILE HA   H  12.223   3.259 -12.207 1.00 . A A . 88 ILE HA   1 1 
       13 36643 1 1 88 ILE HB   H  12.876   2.527  -9.386 1.00 . A A . 88 ILE HB   1 1 
       13 36644 1 1 88 ILE HD11 H   9.765   2.132  -8.920 1.00 . A A . 88 ILE HD11 1 1 
       13 36645 1 1 88 ILE HD12 H  11.020   1.018  -8.377 1.00 . A A . 88 ILE HD12 1 1 
       13 36646 1 1 88 ILE HD13 H   9.752   0.449  -9.461 1.00 . A A . 88 ILE HD13 1 1 
       13 36647 1 1 88 ILE HG12 H  10.535   1.914 -11.179 1.00 . A A . 88 ILE HG12 1 1 
       13 36648 1 1 88 ILE HG13 H  11.783   0.790 -10.669 1.00 . A A . 88 ILE HG13 1 1 
       13 36649 1 1 88 ILE HG21 H  10.911   3.861  -8.707 1.00 . A A . 88 ILE HG21 1 1 
       13 36650 1 1 88 ILE HG22 H  10.696   4.388 -10.381 1.00 . A A . 88 ILE HG22 1 1 
       13 36651 1 1 88 ILE HG23 H  12.126   4.872  -9.474 1.00 . A A . 88 ILE HG23 1 1 
       13 36652 1 1 88 ILE N    N  13.707   1.945 -11.831 1.00 . A A . 88 ILE N    1 1 
       13 36653 1 1 88 ILE O    O  14.767   4.348 -10.566 1.00 . A A . 88 ILE O    1 1 
       13 36654 1 1 89 LYS C    C  13.315   7.621 -11.686 1.00 . A A . 89 LYS C    1 1 
       13 36655 1 1 89 LYS CA   C  14.124   6.467 -12.262 1.00 . A A . 89 LYS CA   1 1 
       13 36656 1 1 89 LYS CB   C  14.317   6.671 -13.767 1.00 . A A . 89 LYS CB   1 1 
       13 36657 1 1 89 LYS CD   C  14.965   5.643 -15.980 1.00 . A A . 89 LYS CD   1 1 
       13 36658 1 1 89 LYS CE   C  15.411   4.366 -16.692 1.00 . A A . 89 LYS CE   1 1 
       13 36659 1 1 89 LYS CG   C  14.899   5.448 -14.478 1.00 . A A . 89 LYS CG   1 1 
       13 36660 1 1 89 LYS H    H  12.532   5.084 -12.518 1.00 . A A . 89 LYS H    1 1 
       13 36661 1 1 89 LYS HA   H  15.092   6.398 -11.791 1.00 . A A . 89 LYS HA   1 1 
       13 36662 1 1 89 LYS HB2  H  13.356   6.886 -14.208 1.00 . A A . 89 LYS HB2  1 1 
       13 36663 1 1 89 LYS HB3  H  14.978   7.508 -13.928 1.00 . A A . 89 LYS HB3  1 1 
       13 36664 1 1 89 LYS HD2  H  13.987   5.923 -16.345 1.00 . A A . 89 LYS HD2  1 1 
       13 36665 1 1 89 LYS HD3  H  15.670   6.431 -16.198 1.00 . A A . 89 LYS HD3  1 1 
       13 36666 1 1 89 LYS HE2  H  14.702   3.581 -16.473 1.00 . A A . 89 LYS HE2  1 1 
       13 36667 1 1 89 LYS HE3  H  15.418   4.548 -17.755 1.00 . A A . 89 LYS HE3  1 1 
       13 36668 1 1 89 LYS HG2  H  15.898   5.275 -14.110 1.00 . A A . 89 LYS HG2  1 1 
       13 36669 1 1 89 LYS HG3  H  14.279   4.593 -14.258 1.00 . A A . 89 LYS HG3  1 1 
       13 36670 1 1 89 LYS HZ1  H  16.754   3.630 -15.260 1.00 . A A . 89 LYS HZ1  1 1 
       13 36671 1 1 89 LYS HZ2  H  17.461   4.667 -16.408 1.00 . A A . 89 LYS HZ2  1 1 
       13 36672 1 1 89 LYS HZ3  H  17.037   3.076 -16.813 1.00 . A A . 89 LYS HZ3  1 1 
       13 36673 1 1 89 LYS N    N  13.396   5.242 -12.076 1.00 . A A . 89 LYS N    1 1 
       13 36674 1 1 89 LYS NZ   N  16.755   3.915 -16.266 1.00 . A A . 89 LYS NZ   1 1 
       13 36675 1 1 89 LYS O    O  12.069   7.614 -11.782 1.00 . A A . 89 LYS O    1 1 
       13 36676 2 1  1 MET C    C  -6.917  14.108  12.894 1.00 . B B .  1 MET C    1 1 
       13 36677 2 1  1 MET CA   C  -6.760  15.090  14.037 1.00 . B B .  1 MET CA   1 1 
       13 36678 2 1  1 MET CB   C  -5.278  15.180  14.436 1.00 . B B .  1 MET CB   1 1 
       13 36679 2 1  1 MET CE   C  -1.856  16.022  12.174 1.00 . B B .  1 MET CE   1 1 
       13 36680 2 1  1 MET CG   C  -4.351  15.555  13.278 1.00 . B B .  1 MET CG   1 1 
       13 36681 2 1  1 MET H1   H  -7.912  13.752  15.124 1.00 . B B .  1 MET H1   1 1 
       13 36682 2 1  1 MET HA   H  -7.096  16.064  13.715 1.00 . B B .  1 MET HA   1 1 
       13 36683 2 1  1 MET HB2  H  -5.169  15.922  15.214 1.00 . B B .  1 MET HB2  1 1 
       13 36684 2 1  1 MET HB3  H  -4.965  14.221  14.821 1.00 . B B .  1 MET HB3  1 1 
       13 36685 2 1  1 MET HE1  H  -0.785  16.080  12.293 1.00 . B B .  1 MET HE1  1 1 
       13 36686 2 1  1 MET HE2  H  -2.234  16.977  11.837 1.00 . B B .  1 MET HE2  1 1 
       13 36687 2 1  1 MET HE3  H  -2.098  15.263  11.443 1.00 . B B .  1 MET HE3  1 1 
       13 36688 2 1  1 MET HG2  H  -4.478  14.829  12.489 1.00 . B B .  1 MET HG2  1 1 
       13 36689 2 1  1 MET HG3  H  -4.637  16.528  12.908 1.00 . B B .  1 MET HG3  1 1 
       13 36690 2 1  1 MET N    N  -7.579  14.679  15.165 1.00 . B B .  1 MET N    1 1 
       13 36691 2 1  1 MET O    O  -6.868  12.890  13.102 1.00 . B B .  1 MET O    1 1 
       13 36692 2 1  1 MET SD   S  -2.608  15.597  13.746 1.00 . B B .  1 MET SD   1 1 
       13 36693 2 1  2 GLY C    C  -8.646  13.580  10.161 1.00 . B B .  2 GLY C    1 1 
       13 36694 2 1  2 GLY CA   C  -7.219  13.802  10.560 1.00 . B B .  2 GLY CA   1 1 
       13 36695 2 1  2 GLY H    H  -7.197  15.600  11.612 1.00 . B B .  2 GLY H    1 1 
       13 36696 2 1  2 GLY HA2  H  -6.691  14.270   9.742 1.00 . B B .  2 GLY HA2  1 1 
       13 36697 2 1  2 GLY HA3  H  -6.762  12.848  10.776 1.00 . B B .  2 GLY HA3  1 1 
       13 36698 2 1  2 GLY N    N  -7.108  14.629  11.715 1.00 . B B .  2 GLY N    1 1 
       13 36699 2 1  2 GLY O    O  -9.571  14.200  10.720 1.00 . B B .  2 GLY O    1 1 
       13 36700 2 1  3 PHE C    C -10.190  10.901   8.423 1.00 . B B .  3 PHE C    1 1 
       13 36701 2 1  3 PHE CA   C -10.133  12.390   8.692 1.00 . B B .  3 PHE CA   1 1 
       13 36702 2 1  3 PHE CB   C -10.415  13.150   7.376 1.00 . B B .  3 PHE CB   1 1 
       13 36703 2 1  3 PHE CD1  C -11.369  15.398   7.964 1.00 . B B .  3 PHE CD1  1 1 
       13 36704 2 1  3 PHE CD2  C  -9.157  15.309   7.086 1.00 . B B .  3 PHE CD2  1 1 
       13 36705 2 1  3 PHE CE1  C -11.275  16.771   8.062 1.00 . B B .  3 PHE CE1  1 1 
       13 36706 2 1  3 PHE CE2  C  -9.061  16.681   7.180 1.00 . B B .  3 PHE CE2  1 1 
       13 36707 2 1  3 PHE CG   C -10.314  14.650   7.478 1.00 . B B .  3 PHE CG   1 1 
       13 36708 2 1  3 PHE CZ   C -10.120  17.412   7.668 1.00 . B B .  3 PHE CZ   1 1 
       13 36709 2 1  3 PHE H    H  -8.068  12.252   8.807 1.00 . B B .  3 PHE H    1 1 
       13 36710 2 1  3 PHE HA   H -10.879  12.664   9.423 1.00 . B B .  3 PHE HA   1 1 
       13 36711 2 1  3 PHE HB2  H  -9.700  12.828   6.634 1.00 . B B .  3 PHE HB2  1 1 
       13 36712 2 1  3 PHE HB3  H -11.408  12.897   7.039 1.00 . B B .  3 PHE HB3  1 1 
       13 36713 2 1  3 PHE HD1  H -12.276  14.899   8.274 1.00 . B B .  3 PHE HD1  1 1 
       13 36714 2 1  3 PHE HD2  H  -8.328  14.734   6.702 1.00 . B B .  3 PHE HD2  1 1 
       13 36715 2 1  3 PHE HE1  H -12.105  17.342   8.443 1.00 . B B .  3 PHE HE1  1 1 
       13 36716 2 1  3 PHE HE2  H  -8.157  17.185   6.871 1.00 . B B .  3 PHE HE2  1 1 
       13 36717 2 1  3 PHE HZ   H -10.045  18.486   7.743 1.00 . B B .  3 PHE HZ   1 1 
       13 36718 2 1  3 PHE N    N  -8.836  12.717   9.202 1.00 . B B .  3 PHE N    1 1 
       13 36719 2 1  3 PHE O    O  -9.451  10.397   7.582 1.00 . B B .  3 PHE O    1 1 
       13 36720 2 1  4 THR C    C -12.033   8.579   7.621 1.00 . B B .  4 THR C    1 1 
       13 36721 2 1  4 THR CA   C -11.246   8.772   8.932 1.00 . B B .  4 THR CA   1 1 
       13 36722 2 1  4 THR CB   C -12.038   8.162  10.124 1.00 . B B .  4 THR CB   1 1 
       13 36723 2 1  4 THR CG2  C -12.138   6.641  10.011 1.00 . B B .  4 THR CG2  1 1 
       13 36724 2 1  4 THR H    H -11.544  10.647   9.862 1.00 . B B .  4 THR H    1 1 
       13 36725 2 1  4 THR HA   H -10.283   8.291   8.849 1.00 . B B .  4 THR HA   1 1 
       13 36726 2 1  4 THR HB   H -13.029   8.590  10.138 1.00 . B B .  4 THR HB   1 1 
       13 36727 2 1  4 THR HG1  H -10.501   8.038  11.375 1.00 . B B .  4 THR HG1  1 1 
       13 36728 2 1  4 THR HG21 H -12.628   6.379   9.085 1.00 . B B .  4 THR HG21 1 1 
       13 36729 2 1  4 THR HG22 H -12.705   6.252  10.844 1.00 . B B .  4 THR HG22 1 1 
       13 36730 2 1  4 THR HG23 H -11.145   6.216  10.024 1.00 . B B .  4 THR HG23 1 1 
       13 36731 2 1  4 THR N    N -11.041  10.200   9.148 1.00 . B B .  4 THR N    1 1 
       13 36732 2 1  4 THR O    O -12.065   7.481   7.033 1.00 . B B .  4 THR O    1 1 
       13 36733 2 1  4 THR OG1  O -11.365   8.490  11.355 1.00 . B B .  4 THR OG1  1 1 
       13 36734 2 1  5 ASP C    C -14.731   8.950   6.133 1.00 . B B .  5 ASP C    1 1 
       13 36735 2 1  5 ASP CA   C -13.441   9.772   5.944 1.00 . B B .  5 ASP CA   1 1 
       13 36736 2 1  5 ASP CB   C -12.592   9.268   4.733 1.00 . B B .  5 ASP CB   1 1 
       13 36737 2 1  5 ASP CG   C -13.138   9.636   3.358 1.00 . B B .  5 ASP CG   1 1 
       13 36738 2 1  5 ASP H    H -12.583  10.493   7.735 1.00 . B B .  5 ASP H    1 1 
       13 36739 2 1  5 ASP HA   H -13.706  10.811   5.803 1.00 . B B .  5 ASP HA   1 1 
       13 36740 2 1  5 ASP HB2  H -11.600   9.686   4.812 1.00 . B B .  5 ASP HB2  1 1 
       13 36741 2 1  5 ASP HB3  H -12.516   8.192   4.800 1.00 . B B .  5 ASP HB3  1 1 
       13 36742 2 1  5 ASP N    N -12.659   9.689   7.178 1.00 . B B .  5 ASP N    1 1 
       13 36743 2 1  5 ASP O    O -15.031   8.499   7.252 1.00 . B B .  5 ASP O    1 1 
       13 36744 2 1  5 ASP OD1  O -14.102   9.004   2.893 1.00 . B B .  5 ASP OD1  1 1 
       13 36745 2 1  5 ASP OD2  O -12.571  10.537   2.716 1.00 . B B .  5 ASP OD2  1 1 
       13 36746 2 1  6 GLU C    C -16.513   6.726   4.368 1.00 . B B .  6 GLU C    1 1 
       13 36747 2 1  6 GLU CA   C -16.698   7.995   5.181 1.00 . B B .  6 GLU CA   1 1 
       13 36748 2 1  6 GLU CB   C -17.893   8.809   4.668 1.00 . B B .  6 GLU CB   1 1 
       13 36749 2 1  6 GLU CD   C -18.937  10.109   2.791 1.00 . B B .  6 GLU CD   1 1 
       13 36750 2 1  6 GLU CG   C -17.809   9.203   3.203 1.00 . B B .  6 GLU CG   1 1 
       13 36751 2 1  6 GLU H    H -15.229   9.180   4.242 1.00 . B B .  6 GLU H    1 1 
       13 36752 2 1  6 GLU HA   H -16.862   7.732   6.214 1.00 . B B .  6 GLU HA   1 1 
       13 36753 2 1  6 GLU HB2  H -18.795   8.234   4.809 1.00 . B B .  6 GLU HB2  1 1 
       13 36754 2 1  6 GLU HB3  H -17.960   9.711   5.255 1.00 . B B .  6 GLU HB3  1 1 
       13 36755 2 1  6 GLU HG2  H -16.872   9.711   3.031 1.00 . B B .  6 GLU HG2  1 1 
       13 36756 2 1  6 GLU HG3  H -17.845   8.308   2.601 1.00 . B B .  6 GLU HG3  1 1 
       13 36757 2 1  6 GLU N    N -15.491   8.778   5.104 1.00 . B B .  6 GLU N    1 1 
       13 36758 2 1  6 GLU O    O -17.377   5.849   4.346 1.00 . B B .  6 GLU O    1 1 
       13 36759 2 1  6 GLU OE1  O -18.692  11.322   2.579 1.00 . B B .  6 GLU OE1  1 1 
       13 36760 2 1  6 GLU OE2  O -20.093   9.643   2.700 1.00 . B B .  6 GLU OE2  1 1 
       13 36761 2 1  7 THR C    C -14.772   4.259   3.664 1.00 . B B .  7 THR C    1 1 
       13 36762 2 1  7 THR CA   C -15.035   5.539   2.865 1.00 . B B .  7 THR CA   1 1 
       13 36763 2 1  7 THR CB   C -13.806   5.881   1.994 1.00 . B B .  7 THR CB   1 1 
       13 36764 2 1  7 THR CG2  C -13.463   4.734   1.057 1.00 . B B .  7 THR CG2  1 1 
       13 36765 2 1  7 THR H    H -14.741   7.392   3.780 1.00 . B B .  7 THR H    1 1 
       13 36766 2 1  7 THR HA   H -15.867   5.368   2.201 1.00 . B B .  7 THR HA   1 1 
       13 36767 2 1  7 THR HB   H -12.965   6.081   2.640 1.00 . B B .  7 THR HB   1 1 
       13 36768 2 1  7 THR HG1  H -14.028   7.808   1.819 1.00 . B B .  7 THR HG1  1 1 
       13 36769 2 1  7 THR HG21 H -14.304   4.526   0.412 1.00 . B B .  7 THR HG21 1 1 
       13 36770 2 1  7 THR HG22 H -13.239   3.857   1.644 1.00 . B B .  7 THR HG22 1 1 
       13 36771 2 1  7 THR HG23 H -12.602   4.995   0.459 1.00 . B B .  7 THR HG23 1 1 
       13 36772 2 1  7 THR N    N -15.377   6.648   3.708 1.00 . B B .  7 THR N    1 1 
       13 36773 2 1  7 THR O    O -13.815   4.171   4.449 1.00 . B B .  7 THR O    1 1 
       13 36774 2 1  7 THR OG1  O -14.095   7.049   1.214 1.00 . B B .  7 THR OG1  1 1 
       13 36775 2 1  8 VAL C    C -15.824   0.972   2.924 1.00 . B B .  8 VAL C    1 1 
       13 36776 2 1  8 VAL CA   C -15.495   1.986   4.026 1.00 . B B .  8 VAL CA   1 1 
       13 36777 2 1  8 VAL CB   C -16.358   1.777   5.324 1.00 . B B .  8 VAL CB   1 1 
       13 36778 2 1  8 VAL CG1  C -17.840   2.070   5.093 1.00 . B B .  8 VAL CG1  1 1 
       13 36779 2 1  8 VAL CG2  C -16.160   0.376   5.893 1.00 . B B .  8 VAL CG2  1 1 
       13 36780 2 1  8 VAL H    H -16.435   3.472   2.922 1.00 . B B .  8 VAL H    1 1 
       13 36781 2 1  8 VAL HA   H -14.447   1.873   4.263 1.00 . B B .  8 VAL HA   1 1 
       13 36782 2 1  8 VAL HB   H -16.006   2.487   6.058 1.00 . B B .  8 VAL HB   1 1 
       13 36783 2 1  8 VAL HG11 H -18.386   1.900   6.009 1.00 . B B .  8 VAL HG11 1 1 
       13 36784 2 1  8 VAL HG12 H -18.217   1.417   4.320 1.00 . B B .  8 VAL HG12 1 1 
       13 36785 2 1  8 VAL HG13 H -17.961   3.097   4.784 1.00 . B B .  8 VAL HG13 1 1 
       13 36786 2 1  8 VAL HG21 H -15.119   0.232   6.142 1.00 . B B .  8 VAL HG21 1 1 
       13 36787 2 1  8 VAL HG22 H -16.460  -0.354   5.156 1.00 . B B .  8 VAL HG22 1 1 
       13 36788 2 1  8 VAL HG23 H -16.764   0.257   6.779 1.00 . B B .  8 VAL HG23 1 1 
       13 36789 2 1  8 VAL N    N -15.638   3.301   3.472 1.00 . B B .  8 VAL N    1 1 
       13 36790 2 1  8 VAL O    O -16.983   0.750   2.572 1.00 . B B .  8 VAL O    1 1 
       13 36791 2 1  9 ARG C    C -14.834  -1.912   1.487 1.00 . B B .  9 ARG C    1 1 
       13 36792 2 1  9 ARG CA   C -15.005  -0.443   1.195 1.00 . B B .  9 ARG CA   1 1 
       13 36793 2 1  9 ARG CB   C -14.114  -0.035   0.018 1.00 . B B .  9 ARG CB   1 1 
       13 36794 2 1  9 ARG CD   C -13.489   1.662  -1.703 1.00 . B B .  9 ARG CD   1 1 
       13 36795 2 1  9 ARG CG   C -14.420   1.335  -0.557 1.00 . B B .  9 ARG CG   1 1 
       13 36796 2 1  9 ARG CZ   C -12.883   3.731  -2.943 1.00 . B B .  9 ARG CZ   1 1 
       13 36797 2 1  9 ARG H    H -13.891   0.579   2.658 1.00 . B B .  9 ARG H    1 1 
       13 36798 2 1  9 ARG HA   H -16.026  -0.292   0.880 1.00 . B B .  9 ARG HA   1 1 
       13 36799 2 1  9 ARG HB2  H -13.087  -0.039   0.348 1.00 . B B .  9 ARG HB2  1 1 
       13 36800 2 1  9 ARG HB3  H -14.225  -0.768  -0.769 1.00 . B B .  9 ARG HB3  1 1 
       13 36801 2 1  9 ARG HD2  H -12.471   1.657  -1.338 1.00 . B B .  9 ARG HD2  1 1 
       13 36802 2 1  9 ARG HD3  H -13.594   0.904  -2.464 1.00 . B B .  9 ARG HD3  1 1 
       13 36803 2 1  9 ARG HE   H -14.702   3.287  -2.195 1.00 . B B .  9 ARG HE   1 1 
       13 36804 2 1  9 ARG HG2  H -15.438   1.349  -0.917 1.00 . B B .  9 ARG HG2  1 1 
       13 36805 2 1  9 ARG HG3  H -14.299   2.075   0.221 1.00 . B B .  9 ARG HG3  1 1 
       13 36806 2 1  9 ARG HH11 H -11.324   2.399  -2.782 1.00 . B B .  9 ARG HH11 1 1 
       13 36807 2 1  9 ARG HH12 H -10.938   3.857  -3.582 1.00 . B B .  9 ARG HH12 1 1 
       13 36808 2 1  9 ARG HH21 H -14.200   5.220  -3.318 1.00 . B B .  9 ARG HH21 1 1 
       13 36809 2 1  9 ARG HH22 H -12.637   5.511  -3.948 1.00 . B B .  9 ARG HH22 1 1 
       13 36810 2 1  9 ARG N    N -14.804   0.417   2.333 1.00 . B B .  9 ARG N    1 1 
       13 36811 2 1  9 ARG NE   N -13.774   2.974  -2.295 1.00 . B B .  9 ARG NE   1 1 
       13 36812 2 1  9 ARG NH1  N -11.634   3.307  -3.121 1.00 . B B .  9 ARG NH1  1 1 
       13 36813 2 1  9 ARG NH2  N -13.254   4.906  -3.438 1.00 . B B .  9 ARG NH2  1 1 
       13 36814 2 1  9 ARG O    O -14.033  -2.320   2.339 1.00 . B B .  9 ARG O    1 1 
       13 36815 2 1 10 PHE C    C -15.760  -4.442  -0.726 1.00 . B B . 10 PHE C    1 1 
       13 36816 2 1 10 PHE CA   C -15.571  -4.100   0.731 1.00 . B B . 10 PHE CA   1 1 
       13 36817 2 1 10 PHE CB   C -16.648  -4.788   1.596 1.00 . B B . 10 PHE CB   1 1 
       13 36818 2 1 10 PHE CD1  C -17.327  -3.503   3.648 1.00 . B B . 10 PHE CD1  1 1 
       13 36819 2 1 10 PHE CD2  C -15.689  -5.221   3.877 1.00 . B B . 10 PHE CD2  1 1 
       13 36820 2 1 10 PHE CE1  C -17.243  -3.237   5.001 1.00 . B B . 10 PHE CE1  1 1 
       13 36821 2 1 10 PHE CE2  C -15.599  -4.961   5.230 1.00 . B B . 10 PHE CE2  1 1 
       13 36822 2 1 10 PHE CG   C -16.551  -4.496   3.070 1.00 . B B . 10 PHE CG   1 1 
       13 36823 2 1 10 PHE CZ   C -16.376  -3.967   5.793 1.00 . B B . 10 PHE CZ   1 1 
       13 36824 2 1 10 PHE H    H -16.322  -2.239   0.242 1.00 . B B . 10 PHE H    1 1 
       13 36825 2 1 10 PHE HA   H -14.579  -4.403   1.034 1.00 . B B . 10 PHE HA   1 1 
       13 36826 2 1 10 PHE HB2  H -17.623  -4.467   1.263 1.00 . B B . 10 PHE HB2  1 1 
       13 36827 2 1 10 PHE HB3  H -16.572  -5.857   1.458 1.00 . B B . 10 PHE HB3  1 1 
       13 36828 2 1 10 PHE HD1  H -18.003  -2.932   3.031 1.00 . B B . 10 PHE HD1  1 1 
       13 36829 2 1 10 PHE HD2  H -15.079  -5.996   3.438 1.00 . B B . 10 PHE HD2  1 1 
       13 36830 2 1 10 PHE HE1  H -17.852  -2.459   5.438 1.00 . B B . 10 PHE HE1  1 1 
       13 36831 2 1 10 PHE HE2  H -14.924  -5.533   5.849 1.00 . B B . 10 PHE HE2  1 1 
       13 36832 2 1 10 PHE HZ   H -16.309  -3.762   6.852 1.00 . B B . 10 PHE HZ   1 1 
       13 36833 2 1 10 PHE N    N -15.630  -2.675   0.789 1.00 . B B . 10 PHE N    1 1 
       13 36834 2 1 10 PHE O    O -16.870  -4.752  -1.176 1.00 . B B . 10 PHE O    1 1 
       13 36835 2 1 11 ASP C    C -14.799  -5.839  -3.382 1.00 . B B . 11 ASP C    1 1 
       13 36836 2 1 11 ASP CA   C -14.688  -4.399  -2.922 1.00 . B B . 11 ASP CA   1 1 
       13 36837 2 1 11 ASP CB   C -13.415  -3.756  -3.489 1.00 . B B . 11 ASP CB   1 1 
       13 36838 2 1 11 ASP CG   C -12.153  -4.450  -3.013 1.00 . B B . 11 ASP CG   1 1 
       13 36839 2 1 11 ASP H    H -13.830  -4.075  -1.040 1.00 . B B . 11 ASP H    1 1 
       13 36840 2 1 11 ASP HA   H -15.534  -3.846  -3.301 1.00 . B B . 11 ASP HA   1 1 
       13 36841 2 1 11 ASP HB2  H -13.443  -3.803  -4.567 1.00 . B B . 11 ASP HB2  1 1 
       13 36842 2 1 11 ASP HB3  H -13.376  -2.721  -3.181 1.00 . B B . 11 ASP HB3  1 1 
       13 36843 2 1 11 ASP N    N -14.692  -4.281  -1.467 1.00 . B B . 11 ASP N    1 1 
       13 36844 2 1 11 ASP O    O -15.194  -6.098  -4.520 1.00 . B B . 11 ASP O    1 1 
       13 36845 2 1 11 ASP OD1  O -11.496  -5.107  -3.819 1.00 . B B . 11 ASP OD1  1 1 
       13 36846 2 1 11 ASP OD2  O -11.839  -4.364  -1.793 1.00 . B B . 11 ASP OD2  1 1 
       13 36847 2 1 12 PHE C    C -13.404  -8.601  -3.740 1.00 . B B . 12 PHE C    1 1 
       13 36848 2 1 12 PHE CA   C -14.496  -8.194  -2.756 1.00 . B B . 12 PHE CA   1 1 
       13 36849 2 1 12 PHE CB   C -15.904  -8.691  -3.201 1.00 . B B . 12 PHE CB   1 1 
       13 36850 2 1 12 PHE CD1  C -15.922 -11.148  -2.654 1.00 . B B . 12 PHE CD1  1 1 
       13 36851 2 1 12 PHE CD2  C -16.071 -10.510  -4.944 1.00 . B B . 12 PHE CD2  1 1 
       13 36852 2 1 12 PHE CE1  C -15.979 -12.480  -3.024 1.00 . B B . 12 PHE CE1  1 1 
       13 36853 2 1 12 PHE CE2  C -16.127 -11.836  -5.318 1.00 . B B . 12 PHE CE2  1 1 
       13 36854 2 1 12 PHE CG   C -15.965 -10.150  -3.605 1.00 . B B . 12 PHE CG   1 1 
       13 36855 2 1 12 PHE CZ   C -16.081 -12.823  -4.356 1.00 . B B . 12 PHE CZ   1 1 
       13 36856 2 1 12 PHE H    H -14.172  -6.449  -1.605 1.00 . B B . 12 PHE H    1 1 
       13 36857 2 1 12 PHE HA   H -14.247  -8.667  -1.815 1.00 . B B . 12 PHE HA   1 1 
       13 36858 2 1 12 PHE HB2  H -16.600  -8.553  -2.385 1.00 . B B . 12 PHE HB2  1 1 
       13 36859 2 1 12 PHE HB3  H -16.231  -8.094  -4.039 1.00 . B B . 12 PHE HB3  1 1 
       13 36860 2 1 12 PHE HD1  H -15.840 -10.876  -1.614 1.00 . B B . 12 PHE HD1  1 1 
       13 36861 2 1 12 PHE HD2  H -16.109  -9.739  -5.698 1.00 . B B . 12 PHE HD2  1 1 
       13 36862 2 1 12 PHE HE1  H -15.945 -13.253  -2.272 1.00 . B B . 12 PHE HE1  1 1 
       13 36863 2 1 12 PHE HE2  H -16.206 -12.102  -6.363 1.00 . B B . 12 PHE HE2  1 1 
       13 36864 2 1 12 PHE HZ   H -16.122 -13.862  -4.645 1.00 . B B . 12 PHE HZ   1 1 
       13 36865 2 1 12 PHE N    N -14.468  -6.761  -2.485 1.00 . B B . 12 PHE N    1 1 
       13 36866 2 1 12 PHE O    O -13.580  -8.541  -4.954 1.00 . B B . 12 PHE O    1 1 
       13 36867 2 1 13 ASP C    C -10.886 -10.879  -3.800 1.00 . B B . 13 ASP C    1 1 
       13 36868 2 1 13 ASP CA   C -11.181  -9.436  -4.035 1.00 . B B . 13 ASP CA   1 1 
       13 36869 2 1 13 ASP CB   C  -9.924  -8.598  -3.881 1.00 . B B . 13 ASP CB   1 1 
       13 36870 2 1 13 ASP CG   C  -8.704  -9.220  -4.551 1.00 . B B . 13 ASP CG   1 1 
       13 36871 2 1 13 ASP H    H -12.151  -8.941  -2.240 1.00 . B B . 13 ASP H    1 1 
       13 36872 2 1 13 ASP HA   H -11.523  -9.348  -5.057 1.00 . B B . 13 ASP HA   1 1 
       13 36873 2 1 13 ASP HB2  H -10.088  -7.615  -4.300 1.00 . B B . 13 ASP HB2  1 1 
       13 36874 2 1 13 ASP HB3  H  -9.717  -8.512  -2.826 1.00 . B B . 13 ASP HB3  1 1 
       13 36875 2 1 13 ASP N    N -12.272  -8.975  -3.211 1.00 . B B . 13 ASP N    1 1 
       13 36876 2 1 13 ASP O    O -10.403 -11.283  -2.734 1.00 . B B . 13 ASP O    1 1 
       13 36877 2 1 13 ASP OD1  O  -7.658  -9.340  -3.867 1.00 . B B . 13 ASP OD1  1 1 
       13 36878 2 1 13 ASP OD2  O  -8.781  -9.635  -5.730 1.00 . B B . 13 ASP OD2  1 1 
       13 36879 2 1 14 ASP C    C -10.470 -13.308  -6.239 1.00 . B B . 14 ASP C    1 1 
       13 36880 2 1 14 ASP CA   C -10.954 -13.056  -4.827 1.00 . B B . 14 ASP CA   1 1 
       13 36881 2 1 14 ASP CB   C -12.265 -13.813  -4.536 1.00 . B B . 14 ASP CB   1 1 
       13 36882 2 1 14 ASP CG   C -12.092 -15.312  -4.425 1.00 . B B . 14 ASP CG   1 1 
       13 36883 2 1 14 ASP H    H -11.654 -11.228  -5.555 1.00 . B B . 14 ASP H    1 1 
       13 36884 2 1 14 ASP HA   H -10.187 -13.313  -4.110 1.00 . B B . 14 ASP HA   1 1 
       13 36885 2 1 14 ASP HB2  H -12.680 -13.457  -3.606 1.00 . B B . 14 ASP HB2  1 1 
       13 36886 2 1 14 ASP HB3  H -12.967 -13.608  -5.333 1.00 . B B . 14 ASP HB3  1 1 
       13 36887 2 1 14 ASP N    N -11.208 -11.639  -4.780 1.00 . B B . 14 ASP N    1 1 
       13 36888 2 1 14 ASP O    O -10.499 -14.411  -6.775 1.00 . B B . 14 ASP O    1 1 
       13 36889 2 1 14 ASP OD1  O -12.621 -16.056  -5.278 1.00 . B B . 14 ASP OD1  1 1 
       13 36890 2 1 14 ASP OD2  O -11.434 -15.769  -3.470 1.00 . B B . 14 ASP OD2  1 1 
       13 36891 2 1 15 ASN C    C  -8.107 -12.006  -8.334 1.00 . B B . 15 ASN C    1 1 
       13 36892 2 1 15 ASN CA   C  -9.592 -12.176  -8.197 1.00 . B B . 15 ASN CA   1 1 
       13 36893 2 1 15 ASN CB   C -10.304 -10.990  -8.862 1.00 . B B . 15 ASN CB   1 1 
       13 36894 2 1 15 ASN CG   C -11.808 -11.123  -8.852 1.00 . B B . 15 ASN CG   1 1 
       13 36895 2 1 15 ASN H    H  -9.817 -11.413  -6.286 1.00 . B B . 15 ASN H    1 1 
       13 36896 2 1 15 ASN HA   H  -9.912 -13.080  -8.692 1.00 . B B . 15 ASN HA   1 1 
       13 36897 2 1 15 ASN HB2  H -10.048 -10.085  -8.332 1.00 . B B . 15 ASN HB2  1 1 
       13 36898 2 1 15 ASN HB3  H  -9.971 -10.910  -9.886 1.00 . B B . 15 ASN HB3  1 1 
       13 36899 2 1 15 ASN HD21 H -11.757 -12.009 -10.610 1.00 . B B . 15 ASN HD21 1 1 
       13 36900 2 1 15 ASN HD22 H -13.327 -11.798  -9.911 1.00 . B B . 15 ASN HD22 1 1 
       13 36901 2 1 15 ASN N    N  -9.969 -12.232  -6.815 1.00 . B B . 15 ASN N    1 1 
       13 36902 2 1 15 ASN ND2  N -12.352 -11.697  -9.892 1.00 . B B . 15 ASN ND2  1 1 
       13 36903 2 1 15 ASN O    O  -7.638 -11.428  -9.324 1.00 . B B . 15 ASN O    1 1 
       13 36904 2 1 15 ASN OD1  O -12.480 -10.701  -7.909 1.00 . B B . 15 ASN OD1  1 1 
       13 36905 2 1 16 ARG C    C  -5.383 -13.129  -8.683 1.00 . B B . 16 ARG C    1 1 
       13 36906 2 1 16 ARG CA   C  -5.906 -12.445  -7.440 1.00 . B B . 16 ARG CA   1 1 
       13 36907 2 1 16 ARG CB   C  -5.160 -12.811  -6.117 1.00 . B B . 16 ARG CB   1 1 
       13 36908 2 1 16 ARG CD   C  -4.938 -15.367  -6.237 1.00 . B B . 16 ARG CD   1 1 
       13 36909 2 1 16 ARG CG   C  -5.455 -14.171  -5.452 1.00 . B B . 16 ARG CG   1 1 
       13 36910 2 1 16 ARG CZ   C  -5.112 -17.847  -6.045 1.00 . B B . 16 ARG CZ   1 1 
       13 36911 2 1 16 ARG H    H  -7.797 -12.951  -6.602 1.00 . B B . 16 ARG H    1 1 
       13 36912 2 1 16 ARG HA   H  -5.754 -11.395  -7.639 1.00 . B B . 16 ARG HA   1 1 
       13 36913 2 1 16 ARG HB2  H  -4.100 -12.786  -6.317 1.00 . B B . 16 ARG HB2  1 1 
       13 36914 2 1 16 ARG HB3  H  -5.377 -12.030  -5.407 1.00 . B B . 16 ARG HB3  1 1 
       13 36915 2 1 16 ARG HD2  H  -5.464 -15.418  -7.179 1.00 . B B . 16 ARG HD2  1 1 
       13 36916 2 1 16 ARG HD3  H  -3.882 -15.243  -6.421 1.00 . B B . 16 ARG HD3  1 1 
       13 36917 2 1 16 ARG HE   H  -5.314 -16.497  -4.542 1.00 . B B . 16 ARG HE   1 1 
       13 36918 2 1 16 ARG HG2  H  -4.990 -14.184  -4.478 1.00 . B B . 16 ARG HG2  1 1 
       13 36919 2 1 16 ARG HG3  H  -6.524 -14.264  -5.328 1.00 . B B . 16 ARG HG3  1 1 
       13 36920 2 1 16 ARG HH11 H  -4.772 -17.241  -7.989 1.00 . B B . 16 ARG HH11 1 1 
       13 36921 2 1 16 ARG HH12 H  -4.887 -18.915  -7.785 1.00 . B B . 16 ARG HH12 1 1 
       13 36922 2 1 16 ARG HH21 H  -5.427 -18.856  -4.282 1.00 . B B . 16 ARG HH21 1 1 
       13 36923 2 1 16 ARG HH22 H  -5.252 -19.846  -5.639 1.00 . B B . 16 ARG HH22 1 1 
       13 36924 2 1 16 ARG N    N  -7.347 -12.526  -7.360 1.00 . B B . 16 ARG N    1 1 
       13 36925 2 1 16 ARG NE   N  -5.150 -16.620  -5.506 1.00 . B B . 16 ARG NE   1 1 
       13 36926 2 1 16 ARG NH1  N  -4.908 -18.008  -7.358 1.00 . B B . 16 ARG NH1  1 1 
       13 36927 2 1 16 ARG NH2  N  -5.275 -18.915  -5.271 1.00 . B B . 16 ARG NH2  1 1 
       13 36928 2 1 16 ARG O    O  -5.625 -14.324  -8.922 1.00 . B B . 16 ARG O    1 1 
       13 36929 2 1 17 LYS C    C  -3.162 -11.840 -11.140 1.00 . B B . 17 LYS C    1 1 
       13 36930 2 1 17 LYS CA   C  -4.296 -12.766 -10.776 1.00 . B B . 17 LYS CA   1 1 
       13 36931 2 1 17 LYS CB   C  -5.492 -12.578 -11.749 1.00 . B B . 17 LYS CB   1 1 
       13 36932 2 1 17 LYS CD   C  -6.550 -12.837 -14.031 1.00 . B B . 17 LYS CD   1 1 
       13 36933 2 1 17 LYS CE   C  -7.803 -13.533 -13.476 1.00 . B B . 17 LYS CE   1 1 
       13 36934 2 1 17 LYS CG   C  -5.305 -13.093 -13.168 1.00 . B B . 17 LYS CG   1 1 
       13 36935 2 1 17 LYS H    H  -4.529 -11.433  -9.204 1.00 . B B . 17 LYS H    1 1 
       13 36936 2 1 17 LYS HA   H  -3.990 -13.802 -10.768 1.00 . B B . 17 LYS HA   1 1 
       13 36937 2 1 17 LYS HB2  H  -6.339 -13.096 -11.324 1.00 . B B . 17 LYS HB2  1 1 
       13 36938 2 1 17 LYS HB3  H  -5.725 -11.523 -11.791 1.00 . B B . 17 LYS HB3  1 1 
       13 36939 2 1 17 LYS HD2  H  -6.734 -11.774 -14.071 1.00 . B B . 17 LYS HD2  1 1 
       13 36940 2 1 17 LYS HD3  H  -6.359 -13.204 -15.029 1.00 . B B . 17 LYS HD3  1 1 
       13 36941 2 1 17 LYS HE2  H  -7.997 -13.180 -12.475 1.00 . B B . 17 LYS HE2  1 1 
       13 36942 2 1 17 LYS HE3  H  -8.644 -13.269 -14.102 1.00 . B B . 17 LYS HE3  1 1 
       13 36943 2 1 17 LYS HG2  H  -4.459 -12.592 -13.615 1.00 . B B . 17 LYS HG2  1 1 
       13 36944 2 1 17 LYS HG3  H  -5.120 -14.156 -13.125 1.00 . B B . 17 LYS HG3  1 1 
       13 36945 2 1 17 LYS HZ1  H  -8.533 -15.424 -13.032 1.00 . B B . 17 LYS HZ1  1 1 
       13 36946 2 1 17 LYS HZ2  H  -6.863 -15.327 -12.875 1.00 . B B . 17 LYS HZ2  1 1 
       13 36947 2 1 17 LYS HZ3  H  -7.588 -15.405 -14.403 1.00 . B B . 17 LYS HZ3  1 1 
       13 36948 2 1 17 LYS N    N  -4.737 -12.354  -9.488 1.00 . B B . 17 LYS N    1 1 
       13 36949 2 1 17 LYS NZ   N  -7.672 -15.009 -13.446 1.00 . B B . 17 LYS NZ   1 1 
       13 36950 2 1 17 LYS O    O  -2.949 -10.845 -10.456 1.00 . B B . 17 LYS O    1 1 
       13 36951 2 1 18 LYS C    C  -1.885 -10.007 -13.327 1.00 . B B . 18 LYS C    1 1 
       13 36952 2 1 18 LYS CA   C  -1.358 -11.241 -12.600 1.00 . B B . 18 LYS CA   1 1 
       13 36953 2 1 18 LYS CB   C  -0.327 -11.975 -13.456 1.00 . B B . 18 LYS CB   1 1 
       13 36954 2 1 18 LYS CD   C   0.236 -13.249 -15.510 1.00 . B B . 18 LYS CD   1 1 
       13 36955 2 1 18 LYS CE   C  -0.297 -13.881 -16.769 1.00 . B B . 18 LYS CE   1 1 
       13 36956 2 1 18 LYS CG   C  -0.863 -12.551 -14.743 1.00 . B B . 18 LYS CG   1 1 
       13 36957 2 1 18 LYS H    H  -2.641 -12.936 -12.712 1.00 . B B . 18 LYS H    1 1 
       13 36958 2 1 18 LYS HA   H  -0.878 -10.900 -11.694 1.00 . B B . 18 LYS HA   1 1 
       13 36959 2 1 18 LYS HB2  H   0.481 -11.303 -13.700 1.00 . B B . 18 LYS HB2  1 1 
       13 36960 2 1 18 LYS HB3  H   0.062 -12.791 -12.867 1.00 . B B . 18 LYS HB3  1 1 
       13 36961 2 1 18 LYS HD2  H   0.999 -12.531 -15.769 1.00 . B B . 18 LYS HD2  1 1 
       13 36962 2 1 18 LYS HD3  H   0.665 -14.016 -14.880 1.00 . B B . 18 LYS HD3  1 1 
       13 36963 2 1 18 LYS HE2  H  -1.048 -14.604 -16.491 1.00 . B B . 18 LYS HE2  1 1 
       13 36964 2 1 18 LYS HE3  H  -0.741 -13.113 -17.383 1.00 . B B . 18 LYS HE3  1 1 
       13 36965 2 1 18 LYS HG2  H  -1.649 -13.257 -14.521 1.00 . B B . 18 LYS HG2  1 1 
       13 36966 2 1 18 LYS HG3  H  -1.256 -11.746 -15.347 1.00 . B B . 18 LYS HG3  1 1 
       13 36967 2 1 18 LYS HZ1  H   0.360 -15.010 -18.385 1.00 . B B . 18 LYS HZ1  1 1 
       13 36968 2 1 18 LYS HZ2  H   1.219 -15.311 -16.971 1.00 . B B . 18 LYS HZ2  1 1 
       13 36969 2 1 18 LYS HZ3  H   1.483 -13.893 -17.837 1.00 . B B . 18 LYS HZ3  1 1 
       13 36970 2 1 18 LYS N    N  -2.448 -12.122 -12.197 1.00 . B B . 18 LYS N    1 1 
       13 36971 2 1 18 LYS NZ   N   0.755 -14.569 -17.531 1.00 . B B . 18 LYS NZ   1 1 
       13 36972 2 1 18 LYS O    O  -1.125  -9.215 -13.840 1.00 . B B . 18 LYS O    1 1 
       13 36973 2 1 19 ALA C    C  -3.363  -7.403 -13.413 1.00 . B B . 19 ALA C    1 1 
       13 36974 2 1 19 ALA CA   C  -3.867  -8.735 -13.956 1.00 . B B . 19 ALA CA   1 1 
       13 36975 2 1 19 ALA CB   C  -5.350  -8.847 -13.726 1.00 . B B . 19 ALA CB   1 1 
       13 36976 2 1 19 ALA H    H  -3.722 -10.541 -12.875 1.00 . B B . 19 ALA H    1 1 
       13 36977 2 1 19 ALA HA   H  -3.685  -8.790 -15.020 1.00 . B B . 19 ALA HA   1 1 
       13 36978 2 1 19 ALA HB1  H  -5.858  -8.027 -14.208 1.00 . B B . 19 ALA HB1  1 1 
       13 36979 2 1 19 ALA HB2  H  -5.509  -8.790 -12.659 1.00 . B B . 19 ALA HB2  1 1 
       13 36980 2 1 19 ALA HB3  H  -5.708  -9.793 -14.108 1.00 . B B . 19 ALA HB3  1 1 
       13 36981 2 1 19 ALA N    N  -3.195  -9.851 -13.325 1.00 . B B . 19 ALA N    1 1 
       13 36982 2 1 19 ALA O    O  -3.022  -6.502 -14.179 1.00 . B B . 19 ALA O    1 1 
       13 36983 2 1 20 ILE C    C  -1.339  -5.877 -11.768 1.00 . B B . 20 ILE C    1 1 
       13 36984 2 1 20 ILE CA   C  -2.814  -6.058 -11.456 1.00 . B B . 20 ILE CA   1 1 
       13 36985 2 1 20 ILE CB   C  -3.021  -6.076  -9.914 1.00 . B B . 20 ILE CB   1 1 
       13 36986 2 1 20 ILE CD1  C  -4.806  -6.257  -8.104 1.00 . B B . 20 ILE CD1  1 1 
       13 36987 2 1 20 ILE CG1  C  -4.506  -6.240  -9.583 1.00 . B B . 20 ILE CG1  1 1 
       13 36988 2 1 20 ILE CG2  C  -2.465  -4.799  -9.270 1.00 . B B . 20 ILE CG2  1 1 
       13 36989 2 1 20 ILE H    H  -3.567  -8.046 -11.526 1.00 . B B . 20 ILE H    1 1 
       13 36990 2 1 20 ILE HA   H  -3.366  -5.233 -11.880 1.00 . B B . 20 ILE HA   1 1 
       13 36991 2 1 20 ILE HB   H  -2.478  -6.920  -9.512 1.00 . B B . 20 ILE HB   1 1 
       13 36992 2 1 20 ILE HD11 H  -5.868  -6.383  -7.963 1.00 . B B . 20 ILE HD11 1 1 
       13 36993 2 1 20 ILE HD12 H  -4.493  -5.322  -7.665 1.00 . B B . 20 ILE HD12 1 1 
       13 36994 2 1 20 ILE HD13 H  -4.275  -7.071  -7.634 1.00 . B B . 20 ILE HD13 1 1 
       13 36995 2 1 20 ILE HG12 H  -5.059  -5.422 -10.020 1.00 . B B . 20 ILE HG12 1 1 
       13 36996 2 1 20 ILE HG13 H  -4.861  -7.169 -10.006 1.00 . B B . 20 ILE HG13 1 1 
       13 36997 2 1 20 ILE HG21 H  -1.408  -4.723  -9.480 1.00 . B B . 20 ILE HG21 1 1 
       13 36998 2 1 20 ILE HG22 H  -2.614  -4.838  -8.201 1.00 . B B . 20 ILE HG22 1 1 
       13 36999 2 1 20 ILE HG23 H  -2.975  -3.939  -9.676 1.00 . B B . 20 ILE HG23 1 1 
       13 37000 2 1 20 ILE N    N  -3.295  -7.287 -12.086 1.00 . B B . 20 ILE N    1 1 
       13 37001 2 1 20 ILE O    O  -0.860  -4.758 -11.989 1.00 . B B . 20 ILE O    1 1 
       13 37002 2 1 21 SER C    C   1.019  -6.458 -13.533 1.00 . B B . 21 SER C    1 1 
       13 37003 2 1 21 SER CA   C   0.758  -7.006 -12.120 1.00 . B B . 21 SER CA   1 1 
       13 37004 2 1 21 SER CB   C   1.270  -8.433 -11.951 1.00 . B B . 21 SER CB   1 1 
       13 37005 2 1 21 SER H    H  -1.113  -7.842 -11.706 1.00 . B B . 21 SER H    1 1 
       13 37006 2 1 21 SER HA   H   1.249  -6.368 -11.401 1.00 . B B . 21 SER HA   1 1 
       13 37007 2 1 21 SER HB2  H   0.806  -9.072 -12.689 1.00 . B B . 21 SER HB2  1 1 
       13 37008 2 1 21 SER HB3  H   2.341  -8.469 -12.065 1.00 . B B . 21 SER HB3  1 1 
       13 37009 2 1 21 SER HG   H   1.162  -8.215 -10.023 1.00 . B B . 21 SER HG   1 1 
       13 37010 2 1 21 SER N    N  -0.651  -6.987 -11.839 1.00 . B B . 21 SER N    1 1 
       13 37011 2 1 21 SER O    O   1.857  -5.559 -13.711 1.00 . B B . 21 SER O    1 1 
       13 37012 2 1 21 SER OG   O   0.935  -8.915 -10.652 1.00 . B B . 21 SER OG   1 1 
       13 37013 2 1 22 GLU C    C   0.010  -5.022 -15.954 1.00 . B B . 22 GLU C    1 1 
       13 37014 2 1 22 GLU CA   C   0.349  -6.500 -15.899 1.00 . B B . 22 GLU CA   1 1 
       13 37015 2 1 22 GLU CB   C  -0.646  -7.248 -16.798 1.00 . B B . 22 GLU CB   1 1 
       13 37016 2 1 22 GLU CD   C  -1.507  -9.395 -17.752 1.00 . B B . 22 GLU CD   1 1 
       13 37017 2 1 22 GLU CG   C  -0.473  -8.752 -16.858 1.00 . B B . 22 GLU CG   1 1 
       13 37018 2 1 22 GLU H    H  -0.364  -7.702 -14.309 1.00 . B B . 22 GLU H    1 1 
       13 37019 2 1 22 GLU HA   H   1.352  -6.663 -16.265 1.00 . B B . 22 GLU HA   1 1 
       13 37020 2 1 22 GLU HB2  H  -1.646  -7.053 -16.437 1.00 . B B . 22 GLU HB2  1 1 
       13 37021 2 1 22 GLU HB3  H  -0.564  -6.855 -17.801 1.00 . B B . 22 GLU HB3  1 1 
       13 37022 2 1 22 GLU HG2  H   0.509  -8.983 -17.242 1.00 . B B . 22 GLU HG2  1 1 
       13 37023 2 1 22 GLU HG3  H  -0.580  -9.157 -15.864 1.00 . B B . 22 GLU HG3  1 1 
       13 37024 2 1 22 GLU N    N   0.262  -6.969 -14.518 1.00 . B B . 22 GLU N    1 1 
       13 37025 2 1 22 GLU O    O   0.673  -4.241 -16.643 1.00 . B B . 22 GLU O    1 1 
       13 37026 2 1 22 GLU OE1  O  -1.194  -9.683 -18.929 1.00 . B B . 22 GLU OE1  1 1 
       13 37027 2 1 22 GLU OE2  O  -2.656  -9.595 -17.309 1.00 . B B . 22 GLU OE2  1 1 
       13 37028 2 1 23 THR C    C  -0.430  -2.309 -14.722 1.00 . B B . 23 THR C    1 1 
       13 37029 2 1 23 THR CA   C  -1.508  -3.295 -15.166 1.00 . B B . 23 THR CA   1 1 
       13 37030 2 1 23 THR CB   C  -2.706  -3.205 -14.187 1.00 . B B . 23 THR CB   1 1 
       13 37031 2 1 23 THR CG2  C  -3.168  -1.772 -13.979 1.00 . B B . 23 THR CG2  1 1 
       13 37032 2 1 23 THR H    H  -1.458  -5.342 -14.666 1.00 . B B . 23 THR H    1 1 
       13 37033 2 1 23 THR HA   H  -1.867  -3.029 -16.148 1.00 . B B . 23 THR HA   1 1 
       13 37034 2 1 23 THR HB   H  -2.378  -3.615 -13.242 1.00 . B B . 23 THR HB   1 1 
       13 37035 2 1 23 THR HG1  H  -3.518  -4.946 -14.567 1.00 . B B . 23 THR HG1  1 1 
       13 37036 2 1 23 THR HG21 H  -4.003  -1.756 -13.296 1.00 . B B . 23 THR HG21 1 1 
       13 37037 2 1 23 THR HG22 H  -3.466  -1.344 -14.925 1.00 . B B . 23 THR HG22 1 1 
       13 37038 2 1 23 THR HG23 H  -2.355  -1.192 -13.565 1.00 . B B . 23 THR HG23 1 1 
       13 37039 2 1 23 THR N    N  -1.016  -4.652 -15.206 1.00 . B B . 23 THR N    1 1 
       13 37040 2 1 23 THR O    O  -0.092  -1.392 -15.464 1.00 . B B . 23 THR O    1 1 
       13 37041 2 1 23 THR OG1  O  -3.794  -4.023 -14.658 1.00 . B B . 23 THR OG1  1 1 
       13 37042 2 1 24 LEU C    C   2.423  -1.590 -13.761 1.00 . B B . 24 LEU C    1 1 
       13 37043 2 1 24 LEU CA   C   1.115  -1.609 -13.007 1.00 . B B . 24 LEU CA   1 1 
       13 37044 2 1 24 LEU CB   C   1.324  -1.868 -11.523 1.00 . B B . 24 LEU CB   1 1 
       13 37045 2 1 24 LEU CD1  C   0.412  -2.048  -9.212 1.00 . B B . 24 LEU CD1  1 1 
       13 37046 2 1 24 LEU CD2  C  -0.550  -0.359 -10.766 1.00 . B B . 24 LEU CD2  1 1 
       13 37047 2 1 24 LEU CG   C   0.072  -1.750 -10.647 1.00 . B B . 24 LEU CG   1 1 
       13 37048 2 1 24 LEU H    H  -0.031  -3.390 -13.095 1.00 . B B . 24 LEU H    1 1 
       13 37049 2 1 24 LEU HA   H   0.674  -0.630 -13.120 1.00 . B B . 24 LEU HA   1 1 
       13 37050 2 1 24 LEU HB2  H   1.732  -2.860 -11.403 1.00 . B B . 24 LEU HB2  1 1 
       13 37051 2 1 24 LEU HB3  H   2.045  -1.153 -11.159 1.00 . B B . 24 LEU HB3  1 1 
       13 37052 2 1 24 LEU HD11 H   0.795  -3.056  -9.133 1.00 . B B . 24 LEU HD11 1 1 
       13 37053 2 1 24 LEU HD12 H  -0.471  -1.945  -8.600 1.00 . B B . 24 LEU HD12 1 1 
       13 37054 2 1 24 LEU HD13 H   1.167  -1.353  -8.877 1.00 . B B . 24 LEU HD13 1 1 
       13 37055 2 1 24 LEU HD21 H  -0.849  -0.175 -11.787 1.00 . B B . 24 LEU HD21 1 1 
       13 37056 2 1 24 LEU HD22 H   0.174   0.384 -10.466 1.00 . B B . 24 LEU HD22 1 1 
       13 37057 2 1 24 LEU HD23 H  -1.414  -0.295 -10.120 1.00 . B B . 24 LEU HD23 1 1 
       13 37058 2 1 24 LEU HG   H  -0.657  -2.476 -10.976 1.00 . B B . 24 LEU HG   1 1 
       13 37059 2 1 24 LEU N    N   0.169  -2.555 -13.574 1.00 . B B . 24 LEU N    1 1 
       13 37060 2 1 24 LEU O    O   3.056  -0.537 -13.892 1.00 . B B . 24 LEU O    1 1 
       13 37061 2 1 25 GLU C    C   3.865  -1.949 -16.325 1.00 . B B . 25 GLU C    1 1 
       13 37062 2 1 25 GLU CA   C   4.015  -2.848 -15.074 1.00 . B B . 25 GLU CA   1 1 
       13 37063 2 1 25 GLU CB   C   4.217  -4.308 -15.488 1.00 . B B . 25 GLU CB   1 1 
       13 37064 2 1 25 GLU CD   C   5.650  -6.031 -16.608 1.00 . B B . 25 GLU CD   1 1 
       13 37065 2 1 25 GLU CG   C   5.491  -4.576 -16.262 1.00 . B B . 25 GLU CG   1 1 
       13 37066 2 1 25 GLU H    H   2.280  -3.550 -14.121 1.00 . B B . 25 GLU H    1 1 
       13 37067 2 1 25 GLU HA   H   4.834  -2.544 -14.434 1.00 . B B . 25 GLU HA   1 1 
       13 37068 2 1 25 GLU HB2  H   4.234  -4.924 -14.602 1.00 . B B . 25 GLU HB2  1 1 
       13 37069 2 1 25 GLU HB3  H   3.380  -4.608 -16.104 1.00 . B B . 25 GLU HB3  1 1 
       13 37070 2 1 25 GLU HG2  H   5.478  -3.999 -17.175 1.00 . B B . 25 GLU HG2  1 1 
       13 37071 2 1 25 GLU HG3  H   6.330  -4.272 -15.654 1.00 . B B . 25 GLU HG3  1 1 
       13 37072 2 1 25 GLU N    N   2.814  -2.741 -14.279 1.00 . B B . 25 GLU N    1 1 
       13 37073 2 1 25 GLU O    O   4.788  -1.223 -16.713 1.00 . B B . 25 GLU O    1 1 
       13 37074 2 1 25 GLU OE1  O   6.215  -6.782 -15.796 1.00 . B B . 25 GLU OE1  1 1 
       13 37075 2 1 25 GLU OE2  O   5.223  -6.441 -17.697 1.00 . B B . 25 GLU OE2  1 1 
       13 37076 2 1 26 THR C    C   2.203   0.290 -17.760 1.00 . B B . 26 THR C    1 1 
       13 37077 2 1 26 THR CA   C   2.344  -1.203 -18.091 1.00 . B B . 26 THR CA   1 1 
       13 37078 2 1 26 THR CB   C   1.034  -1.707 -18.738 1.00 . B B . 26 THR CB   1 1 
       13 37079 2 1 26 THR CG2  C   0.779  -1.005 -20.069 1.00 . B B . 26 THR CG2  1 1 
       13 37080 2 1 26 THR H    H   1.968  -2.542 -16.511 1.00 . B B . 26 THR H    1 1 
       13 37081 2 1 26 THR HA   H   3.147  -1.325 -18.802 1.00 . B B . 26 THR HA   1 1 
       13 37082 2 1 26 THR HB   H   0.224  -1.487 -18.056 1.00 . B B . 26 THR HB   1 1 
       13 37083 2 1 26 THR HG1  H   1.034  -3.573 -18.130 1.00 . B B . 26 THR HG1  1 1 
       13 37084 2 1 26 THR HG21 H   0.779   0.061 -19.900 1.00 . B B . 26 THR HG21 1 1 
       13 37085 2 1 26 THR HG22 H  -0.170  -1.316 -20.477 1.00 . B B . 26 THR HG22 1 1 
       13 37086 2 1 26 THR HG23 H   1.575  -1.244 -20.758 1.00 . B B . 26 THR HG23 1 1 
       13 37087 2 1 26 THR N    N   2.665  -1.977 -16.903 1.00 . B B . 26 THR N    1 1 
       13 37088 2 1 26 THR O    O   2.576   1.148 -18.563 1.00 . B B . 26 THR O    1 1 
       13 37089 2 1 26 THR OG1  O   1.141  -3.118 -18.980 1.00 . B B . 26 THR OG1  1 1 
       13 37090 2 1 27 VAL C    C   2.833   2.704 -16.112 1.00 . B B . 27 VAL C    1 1 
       13 37091 2 1 27 VAL CA   C   1.483   1.986 -16.173 1.00 . B B . 27 VAL CA   1 1 
       13 37092 2 1 27 VAL CB   C   0.728   2.130 -14.810 1.00 . B B . 27 VAL CB   1 1 
       13 37093 2 1 27 VAL CG1  C   0.571   3.587 -14.450 1.00 . B B . 27 VAL CG1  1 1 
       13 37094 2 1 27 VAL CG2  C  -0.646   1.492 -14.870 1.00 . B B . 27 VAL CG2  1 1 
       13 37095 2 1 27 VAL H    H   1.374  -0.125 -15.981 1.00 . B B . 27 VAL H    1 1 
       13 37096 2 1 27 VAL HA   H   0.904   2.466 -16.947 1.00 . B B . 27 VAL HA   1 1 
       13 37097 2 1 27 VAL HB   H   1.303   1.640 -14.038 1.00 . B B . 27 VAL HB   1 1 
       13 37098 2 1 27 VAL HG11 H   1.544   4.045 -14.341 1.00 . B B . 27 VAL HG11 1 1 
       13 37099 2 1 27 VAL HG12 H   0.011   3.665 -13.529 1.00 . B B . 27 VAL HG12 1 1 
       13 37100 2 1 27 VAL HG13 H   0.020   4.071 -15.243 1.00 . B B . 27 VAL HG13 1 1 
       13 37101 2 1 27 VAL HG21 H  -1.249   2.012 -15.598 1.00 . B B . 27 VAL HG21 1 1 
       13 37102 2 1 27 VAL HG22 H  -1.118   1.573 -13.901 1.00 . B B . 27 VAL HG22 1 1 
       13 37103 2 1 27 VAL HG23 H  -0.559   0.454 -15.149 1.00 . B B . 27 VAL HG23 1 1 
       13 37104 2 1 27 VAL N    N   1.665   0.597 -16.581 1.00 . B B . 27 VAL N    1 1 
       13 37105 2 1 27 VAL O    O   2.945   3.870 -16.509 1.00 . B B . 27 VAL O    1 1 
       13 37106 2 1 28 TYR C    C   5.663   2.869 -17.032 1.00 . B B . 28 TYR C    1 1 
       13 37107 2 1 28 TYR CA   C   5.186   2.595 -15.602 1.00 . B B . 28 TYR CA   1 1 
       13 37108 2 1 28 TYR CB   C   6.199   1.699 -14.848 1.00 . B B . 28 TYR CB   1 1 
       13 37109 2 1 28 TYR CD1  C   8.472   2.715 -15.428 1.00 . B B . 28 TYR CD1  1 1 
       13 37110 2 1 28 TYR CD2  C   7.732   2.843 -13.168 1.00 . B B . 28 TYR CD2  1 1 
       13 37111 2 1 28 TYR CE1  C   9.632   3.395 -15.087 1.00 . B B . 28 TYR CE1  1 1 
       13 37112 2 1 28 TYR CE2  C   8.885   3.527 -12.824 1.00 . B B . 28 TYR CE2  1 1 
       13 37113 2 1 28 TYR CG   C   7.500   2.425 -14.477 1.00 . B B . 28 TYR CG   1 1 
       13 37114 2 1 28 TYR CZ   C   9.829   3.800 -13.784 1.00 . B B . 28 TYR CZ   1 1 
       13 37115 2 1 28 TYR H    H   3.718   1.067 -15.374 1.00 . B B . 28 TYR H    1 1 
       13 37116 2 1 28 TYR HA   H   5.086   3.542 -15.094 1.00 . B B . 28 TYR HA   1 1 
       13 37117 2 1 28 TYR HB2  H   5.745   1.334 -13.939 1.00 . B B . 28 TYR HB2  1 1 
       13 37118 2 1 28 TYR HB3  H   6.456   0.857 -15.476 1.00 . B B . 28 TYR HB3  1 1 
       13 37119 2 1 28 TYR HD1  H   8.311   2.399 -16.448 1.00 . B B . 28 TYR HD1  1 1 
       13 37120 2 1 28 TYR HD2  H   6.995   2.632 -12.408 1.00 . B B . 28 TYR HD2  1 1 
       13 37121 2 1 28 TYR HE1  H  10.374   3.609 -15.842 1.00 . B B . 28 TYR HE1  1 1 
       13 37122 2 1 28 TYR HE2  H   9.047   3.839 -11.802 1.00 . B B . 28 TYR HE2  1 1 
       13 37123 2 1 28 TYR HH   H  11.061   5.187 -14.115 1.00 . B B . 28 TYR HH   1 1 
       13 37124 2 1 28 TYR N    N   3.868   1.995 -15.664 1.00 . B B . 28 TYR N    1 1 
       13 37125 2 1 28 TYR O    O   6.152   3.957 -17.338 1.00 . B B . 28 TYR O    1 1 
       13 37126 2 1 28 TYR OH   O  10.971   4.495 -13.448 1.00 . B B . 28 TYR OH   1 1 
       13 37127 2 1 29 ARG C    C   5.147   3.158 -20.008 1.00 . B B . 29 ARG C    1 1 
       13 37128 2 1 29 ARG CA   C   5.832   1.974 -19.325 1.00 . B B . 29 ARG CA   1 1 
       13 37129 2 1 29 ARG CB   C   5.457   0.680 -20.063 1.00 . B B . 29 ARG CB   1 1 
       13 37130 2 1 29 ARG CD   C   7.653  -0.477 -19.712 1.00 . B B . 29 ARG CD   1 1 
       13 37131 2 1 29 ARG CG   C   6.151  -0.574 -19.559 1.00 . B B . 29 ARG CG   1 1 
       13 37132 2 1 29 ARG CZ   C   9.658  -1.857 -19.273 1.00 . B B . 29 ARG CZ   1 1 
       13 37133 2 1 29 ARG H    H   5.025   1.064 -17.581 1.00 . B B . 29 ARG H    1 1 
       13 37134 2 1 29 ARG HA   H   6.901   2.111 -19.384 1.00 . B B . 29 ARG HA   1 1 
       13 37135 2 1 29 ARG HB2  H   4.392   0.530 -19.966 1.00 . B B . 29 ARG HB2  1 1 
       13 37136 2 1 29 ARG HB3  H   5.690   0.803 -21.111 1.00 . B B . 29 ARG HB3  1 1 
       13 37137 2 1 29 ARG HD2  H   7.886  -0.327 -20.756 1.00 . B B . 29 ARG HD2  1 1 
       13 37138 2 1 29 ARG HD3  H   8.018   0.360 -19.135 1.00 . B B . 29 ARG HD3  1 1 
       13 37139 2 1 29 ARG HE   H   7.747  -2.415 -18.951 1.00 . B B . 29 ARG HE   1 1 
       13 37140 2 1 29 ARG HG2  H   5.914  -0.712 -18.514 1.00 . B B . 29 ARG HG2  1 1 
       13 37141 2 1 29 ARG HG3  H   5.792  -1.424 -20.122 1.00 . B B . 29 ARG HG3  1 1 
       13 37142 2 1 29 ARG HH11 H  10.096  -0.013 -20.057 1.00 . B B . 29 ARG HH11 1 1 
       13 37143 2 1 29 ARG HH12 H  11.451  -0.971 -19.757 1.00 . B B . 29 ARG HH12 1 1 
       13 37144 2 1 29 ARG HH21 H   9.621  -3.756 -18.517 1.00 . B B . 29 ARG HH21 1 1 
       13 37145 2 1 29 ARG HH22 H  11.175  -3.139 -18.838 1.00 . B B . 29 ARG HH22 1 1 
       13 37146 2 1 29 ARG N    N   5.454   1.884 -17.906 1.00 . B B . 29 ARG N    1 1 
       13 37147 2 1 29 ARG NE   N   8.335  -1.689 -19.265 1.00 . B B . 29 ARG NE   1 1 
       13 37148 2 1 29 ARG NH1  N  10.450  -0.888 -19.719 1.00 . B B . 29 ARG NH1  1 1 
       13 37149 2 1 29 ARG NH2  N  10.183  -2.993 -18.849 1.00 . B B . 29 ARG NH2  1 1 
       13 37150 2 1 29 ARG O    O   5.709   3.788 -20.884 1.00 . B B . 29 ARG O    1 1 
       13 37151 2 1 30 ALA C    C   3.818   5.886 -19.894 1.00 . B B . 30 ALA C    1 1 
       13 37152 2 1 30 ALA CA   C   3.171   4.532 -20.176 1.00 . B B . 30 ALA CA   1 1 
       13 37153 2 1 30 ALA CB   C   1.730   4.506 -19.683 1.00 . B B . 30 ALA CB   1 1 
       13 37154 2 1 30 ALA H    H   3.543   2.897 -18.880 1.00 . B B . 30 ALA H    1 1 
       13 37155 2 1 30 ALA HA   H   3.163   4.379 -21.244 1.00 . B B . 30 ALA HA   1 1 
       13 37156 2 1 30 ALA HB1  H   1.713   4.680 -18.616 1.00 . B B . 30 ALA HB1  1 1 
       13 37157 2 1 30 ALA HB2  H   1.293   3.542 -19.895 1.00 . B B . 30 ALA HB2  1 1 
       13 37158 2 1 30 ALA HB3  H   1.160   5.276 -20.181 1.00 . B B . 30 ALA HB3  1 1 
       13 37159 2 1 30 ALA N    N   3.930   3.447 -19.596 1.00 . B B . 30 ALA N    1 1 
       13 37160 2 1 30 ALA O    O   4.044   6.680 -20.814 1.00 . B B . 30 ALA O    1 1 
       13 37161 2 1 31 LEU C    C   6.157   7.600 -18.655 1.00 . B B . 31 LEU C    1 1 
       13 37162 2 1 31 LEU CA   C   4.697   7.434 -18.287 1.00 . B B . 31 LEU CA   1 1 
       13 37163 2 1 31 LEU CB   C   4.420   7.915 -16.862 1.00 . B B . 31 LEU CB   1 1 
       13 37164 2 1 31 LEU CD1  C   2.188   6.980 -16.149 1.00 . B B . 31 LEU CD1  1 1 
       13 37165 2 1 31 LEU CD2  C   2.887   9.278 -15.457 1.00 . B B . 31 LEU CD2  1 1 
       13 37166 2 1 31 LEU CG   C   2.977   8.221 -16.515 1.00 . B B . 31 LEU CG   1 1 
       13 37167 2 1 31 LEU H    H   3.945   5.478 -17.946 1.00 . B B . 31 LEU H    1 1 
       13 37168 2 1 31 LEU HA   H   4.186   8.116 -18.953 1.00 . B B . 31 LEU HA   1 1 
       13 37169 2 1 31 LEU HB2  H   4.745   7.143 -16.181 1.00 . B B . 31 LEU HB2  1 1 
       13 37170 2 1 31 LEU HB3  H   5.009   8.799 -16.676 1.00 . B B . 31 LEU HB3  1 1 
       13 37171 2 1 31 LEU HD11 H   2.175   6.285 -16.974 1.00 . B B . 31 LEU HD11 1 1 
       13 37172 2 1 31 LEU HD12 H   1.178   7.265 -15.893 1.00 . B B . 31 LEU HD12 1 1 
       13 37173 2 1 31 LEU HD13 H   2.651   6.523 -15.285 1.00 . B B . 31 LEU HD13 1 1 
       13 37174 2 1 31 LEU HD21 H   3.335  10.192 -15.816 1.00 . B B . 31 LEU HD21 1 1 
       13 37175 2 1 31 LEU HD22 H   3.378   8.967 -14.549 1.00 . B B . 31 LEU HD22 1 1 
       13 37176 2 1 31 LEU HD23 H   1.839   9.445 -15.256 1.00 . B B . 31 LEU HD23 1 1 
       13 37177 2 1 31 LEU HG   H   2.526   8.618 -17.411 1.00 . B B . 31 LEU HG   1 1 
       13 37178 2 1 31 LEU N    N   4.114   6.156 -18.635 1.00 . B B . 31 LEU N    1 1 
       13 37179 2 1 31 LEU O    O   6.595   8.722 -18.907 1.00 . B B . 31 LEU O    1 1 
       13 37180 2 1 32 GLU C    C   8.545   6.994 -20.509 1.00 . B B . 32 GLU C    1 1 
       13 37181 2 1 32 GLU CA   C   8.330   6.680 -19.030 1.00 . B B . 32 GLU CA   1 1 
       13 37182 2 1 32 GLU CB   C   9.260   5.608 -18.410 1.00 . B B . 32 GLU CB   1 1 
       13 37183 2 1 32 GLU CD   C   9.472   3.664 -20.035 1.00 . B B . 32 GLU CD   1 1 
       13 37184 2 1 32 GLU CG   C   8.976   4.137 -18.704 1.00 . B B . 32 GLU CG   1 1 
       13 37185 2 1 32 GLU H    H   6.571   5.631 -18.472 1.00 . B B . 32 GLU H    1 1 
       13 37186 2 1 32 GLU HA   H   8.547   7.629 -18.554 1.00 . B B . 32 GLU HA   1 1 
       13 37187 2 1 32 GLU HB2  H  10.233   5.801 -18.832 1.00 . B B . 32 GLU HB2  1 1 
       13 37188 2 1 32 GLU HB3  H   9.293   5.759 -17.343 1.00 . B B . 32 GLU HB3  1 1 
       13 37189 2 1 32 GLU HG2  H   9.452   3.539 -17.942 1.00 . B B . 32 GLU HG2  1 1 
       13 37190 2 1 32 GLU HG3  H   7.907   3.982 -18.652 1.00 . B B . 32 GLU HG3  1 1 
       13 37191 2 1 32 GLU N    N   6.929   6.523 -18.682 1.00 . B B . 32 GLU N    1 1 
       13 37192 2 1 32 GLU O    O   9.444   7.750 -20.865 1.00 . B B . 32 GLU O    1 1 
       13 37193 2 1 32 GLU OE1  O   8.718   3.640 -20.972 1.00 . B B . 32 GLU OE1  1 1 
       13 37194 2 1 32 GLU OE2  O  10.663   3.278 -20.133 1.00 . B B . 32 GLU OE2  1 1 
       13 37195 2 1 33 GLU C    C   7.176   8.278 -22.952 1.00 . B B . 33 GLU C    1 1 
       13 37196 2 1 33 GLU CA   C   7.638   6.825 -22.778 1.00 . B B . 33 GLU CA   1 1 
       13 37197 2 1 33 GLU CB   C   6.704   5.896 -23.545 1.00 . B B . 33 GLU CB   1 1 
       13 37198 2 1 33 GLU CD   C   8.442   4.320 -24.437 1.00 . B B . 33 GLU CD   1 1 
       13 37199 2 1 33 GLU CG   C   7.182   4.466 -23.624 1.00 . B B . 33 GLU CG   1 1 
       13 37200 2 1 33 GLU H    H   7.102   5.756 -20.983 1.00 . B B . 33 GLU H    1 1 
       13 37201 2 1 33 GLU HA   H   8.640   6.729 -23.170 1.00 . B B . 33 GLU HA   1 1 
       13 37202 2 1 33 GLU HB2  H   5.737   5.901 -23.064 1.00 . B B . 33 GLU HB2  1 1 
       13 37203 2 1 33 GLU HB3  H   6.594   6.273 -24.551 1.00 . B B . 33 GLU HB3  1 1 
       13 37204 2 1 33 GLU HG2  H   7.381   4.122 -22.619 1.00 . B B . 33 GLU HG2  1 1 
       13 37205 2 1 33 GLU HG3  H   6.407   3.854 -24.063 1.00 . B B . 33 GLU HG3  1 1 
       13 37206 2 1 33 GLU N    N   7.683   6.460 -21.347 1.00 . B B . 33 GLU N    1 1 
       13 37207 2 1 33 GLU O    O   7.462   8.929 -23.959 1.00 . B B . 33 GLU O    1 1 
       13 37208 2 1 33 GLU OE1  O   8.360   3.840 -25.582 1.00 . B B . 33 GLU OE1  1 1 
       13 37209 2 1 33 GLU OE2  O   9.530   4.705 -23.973 1.00 . B B . 33 GLU OE2  1 1 
       13 37210 2 1 34 LYS C    C   6.989  11.078 -21.302 1.00 . B B . 34 LYS C    1 1 
       13 37211 2 1 34 LYS CA   C   5.979  10.149 -21.956 1.00 . B B . 34 LYS CA   1 1 
       13 37212 2 1 34 LYS CB   C   4.626  10.274 -21.261 1.00 . B B . 34 LYS CB   1 1 
       13 37213 2 1 34 LYS CD   C   3.218  10.807 -23.257 1.00 . B B . 34 LYS CD   1 1 
       13 37214 2 1 34 LYS CE   C   1.964  10.476 -24.031 1.00 . B B . 34 LYS CE   1 1 
       13 37215 2 1 34 LYS CG   C   3.425   9.851 -22.085 1.00 . B B . 34 LYS CG   1 1 
       13 37216 2 1 34 LYS H    H   6.205   8.167 -21.236 1.00 . B B . 34 LYS H    1 1 
       13 37217 2 1 34 LYS HA   H   5.865  10.457 -22.984 1.00 . B B . 34 LYS HA   1 1 
       13 37218 2 1 34 LYS HB2  H   4.646   9.665 -20.370 1.00 . B B . 34 LYS HB2  1 1 
       13 37219 2 1 34 LYS HB3  H   4.491  11.305 -20.970 1.00 . B B . 34 LYS HB3  1 1 
       13 37220 2 1 34 LYS HD2  H   3.135  11.815 -22.878 1.00 . B B . 34 LYS HD2  1 1 
       13 37221 2 1 34 LYS HD3  H   4.067  10.744 -23.921 1.00 . B B . 34 LYS HD3  1 1 
       13 37222 2 1 34 LYS HE2  H   2.067   9.480 -24.430 1.00 . B B . 34 LYS HE2  1 1 
       13 37223 2 1 34 LYS HE3  H   1.122  10.512 -23.356 1.00 . B B . 34 LYS HE3  1 1 
       13 37224 2 1 34 LYS HG2  H   3.594   8.854 -22.465 1.00 . B B . 34 LYS HG2  1 1 
       13 37225 2 1 34 LYS HG3  H   2.543   9.860 -21.461 1.00 . B B . 34 LYS HG3  1 1 
       13 37226 2 1 34 LYS HZ1  H   2.516  11.388 -25.835 1.00 . B B . 34 LYS HZ1  1 1 
       13 37227 2 1 34 LYS HZ2  H   1.649  12.388 -24.781 1.00 . B B . 34 LYS HZ2  1 1 
       13 37228 2 1 34 LYS HZ3  H   0.851  11.180 -25.641 1.00 . B B . 34 LYS HZ3  1 1 
       13 37229 2 1 34 LYS N    N   6.443   8.768 -21.973 1.00 . B B . 34 LYS N    1 1 
       13 37230 2 1 34 LYS NZ   N   1.737  11.417 -25.148 1.00 . B B . 34 LYS NZ   1 1 
       13 37231 2 1 34 LYS O    O   6.787  12.286 -21.261 1.00 . B B . 34 LYS O    1 1 
       13 37232 2 1 35 GLY C    C   8.684  11.869 -18.812 1.00 . B B . 35 GLY C    1 1 
       13 37233 2 1 35 GLY CA   C   9.096  11.306 -20.166 1.00 . B B . 35 GLY CA   1 1 
       13 37234 2 1 35 GLY H    H   8.162   9.538 -20.852 1.00 . B B . 35 GLY H    1 1 
       13 37235 2 1 35 GLY HA2  H   9.975  10.691 -20.036 1.00 . B B . 35 GLY HA2  1 1 
       13 37236 2 1 35 GLY HA3  H   9.344  12.128 -20.822 1.00 . B B . 35 GLY HA3  1 1 
       13 37237 2 1 35 GLY N    N   8.064  10.511 -20.791 1.00 . B B . 35 GLY N    1 1 
       13 37238 2 1 35 GLY O    O   9.013  13.013 -18.481 1.00 . B B . 35 GLY O    1 1 
       13 37239 2 1 36 TYR C    C   8.029  10.452 -15.718 1.00 . B B . 36 TYR C    1 1 
       13 37240 2 1 36 TYR CA   C   7.559  11.499 -16.701 1.00 . B B . 36 TYR CA   1 1 
       13 37241 2 1 36 TYR CB   C   6.032  11.640 -16.567 1.00 . B B . 36 TYR CB   1 1 
       13 37242 2 1 36 TYR CD1  C   4.501  12.216 -18.462 1.00 . B B . 36 TYR CD1  1 1 
       13 37243 2 1 36 TYR CD2  C   5.638  13.994 -17.374 1.00 . B B . 36 TYR CD2  1 1 
       13 37244 2 1 36 TYR CE1  C   3.892  13.111 -19.306 1.00 . B B . 36 TYR CE1  1 1 
       13 37245 2 1 36 TYR CE2  C   5.033  14.900 -18.218 1.00 . B B . 36 TYR CE2  1 1 
       13 37246 2 1 36 TYR CG   C   5.380  12.636 -17.485 1.00 . B B . 36 TYR CG   1 1 
       13 37247 2 1 36 TYR CZ   C   4.159  14.449 -19.182 1.00 . B B . 36 TYR CZ   1 1 
       13 37248 2 1 36 TYR H    H   7.660  10.217 -18.382 1.00 . B B . 36 TYR H    1 1 
       13 37249 2 1 36 TYR HA   H   8.029  12.445 -16.477 1.00 . B B . 36 TYR HA   1 1 
       13 37250 2 1 36 TYR HB2  H   5.583  10.685 -16.779 1.00 . B B . 36 TYR HB2  1 1 
       13 37251 2 1 36 TYR HB3  H   5.795  11.912 -15.549 1.00 . B B . 36 TYR HB3  1 1 
       13 37252 2 1 36 TYR HD1  H   4.289  11.161 -18.562 1.00 . B B . 36 TYR HD1  1 1 
       13 37253 2 1 36 TYR HD2  H   6.324  14.342 -16.617 1.00 . B B . 36 TYR HD2  1 1 
       13 37254 2 1 36 TYR HE1  H   3.204  12.758 -20.061 1.00 . B B . 36 TYR HE1  1 1 
       13 37255 2 1 36 TYR HE2  H   5.245  15.954 -18.120 1.00 . B B . 36 TYR HE2  1 1 
       13 37256 2 1 36 TYR HH   H   4.215  15.970 -20.321 1.00 . B B . 36 TYR HH   1 1 
       13 37257 2 1 36 TYR N    N   7.951  11.096 -18.046 1.00 . B B . 36 TYR N    1 1 
       13 37258 2 1 36 TYR O    O   8.689   9.479 -16.112 1.00 . B B . 36 TYR O    1 1 
       13 37259 2 1 36 TYR OH   O   3.547  15.340 -20.025 1.00 . B B . 36 TYR OH   1 1 
       13 37260 2 1 37 ASN C    C   6.719   9.012 -12.982 1.00 . B B . 37 ASN C    1 1 
       13 37261 2 1 37 ASN CA   C   8.012   9.659 -13.434 1.00 . B B . 37 ASN CA   1 1 
       13 37262 2 1 37 ASN CB   C   8.766  10.244 -12.229 1.00 . B B . 37 ASN CB   1 1 
       13 37263 2 1 37 ASN CG   C  10.131  10.818 -12.577 1.00 . B B . 37 ASN CG   1 1 
       13 37264 2 1 37 ASN H    H   7.276  11.487 -14.193 1.00 . B B . 37 ASN H    1 1 
       13 37265 2 1 37 ASN HA   H   8.620   8.901 -13.906 1.00 . B B . 37 ASN HA   1 1 
       13 37266 2 1 37 ASN HB2  H   8.171  11.036 -11.798 1.00 . B B . 37 ASN HB2  1 1 
       13 37267 2 1 37 ASN HB3  H   8.895   9.466 -11.493 1.00 . B B . 37 ASN HB3  1 1 
       13 37268 2 1 37 ASN HD21 H  10.364   9.550 -14.094 1.00 . B B . 37 ASN HD21 1 1 
       13 37269 2 1 37 ASN HD22 H  11.648  10.647 -13.842 1.00 . B B . 37 ASN HD22 1 1 
       13 37270 2 1 37 ASN N    N   7.717  10.647 -14.452 1.00 . B B . 37 ASN N    1 1 
       13 37271 2 1 37 ASN ND2  N  10.770  10.289 -13.591 1.00 . B B . 37 ASN ND2  1 1 
       13 37272 2 1 37 ASN O    O   5.970   9.591 -12.174 1.00 . B B . 37 ASN O    1 1 
       13 37273 2 1 37 ASN OD1  O  10.607  11.743 -11.923 1.00 . B B . 37 ASN OD1  1 1 
       13 37274 2 1 38 PRO C    C   4.806   6.947 -11.796 1.00 . B B . 38 PRO C    1 1 
       13 37275 2 1 38 PRO CA   C   5.186   7.071 -13.263 1.00 . B B . 38 PRO CA   1 1 
       13 37276 2 1 38 PRO CB   C   5.454   5.683 -13.830 1.00 . B B . 38 PRO CB   1 1 
       13 37277 2 1 38 PRO CD   C   7.334   7.062 -14.422 1.00 . B B . 38 PRO CD   1 1 
       13 37278 2 1 38 PRO CG   C   6.556   5.854 -14.818 1.00 . B B . 38 PRO CG   1 1 
       13 37279 2 1 38 PRO HA   H   4.359   7.508 -13.800 1.00 . B B . 38 PRO HA   1 1 
       13 37280 2 1 38 PRO HB2  H   5.737   5.017 -13.029 1.00 . B B . 38 PRO HB2  1 1 
       13 37281 2 1 38 PRO HB3  H   4.552   5.323 -14.303 1.00 . B B . 38 PRO HB3  1 1 
       13 37282 2 1 38 PRO HD2  H   8.243   6.775 -13.913 1.00 . B B . 38 PRO HD2  1 1 
       13 37283 2 1 38 PRO HD3  H   7.550   7.650 -15.302 1.00 . B B . 38 PRO HD3  1 1 
       13 37284 2 1 38 PRO HG2  H   7.199   4.987 -14.784 1.00 . B B . 38 PRO HG2  1 1 
       13 37285 2 1 38 PRO HG3  H   6.171   5.960 -15.821 1.00 . B B . 38 PRO HG3  1 1 
       13 37286 2 1 38 PRO N    N   6.435   7.804 -13.511 1.00 . B B . 38 PRO N    1 1 
       13 37287 2 1 38 PRO O    O   3.630   7.007 -11.460 1.00 . B B . 38 PRO O    1 1 
       13 37288 2 1 39 ILE C    C   4.668   7.603  -8.872 1.00 . B B . 39 ILE C    1 1 
       13 37289 2 1 39 ILE CA   C   5.598   6.570  -9.507 1.00 . B B . 39 ILE CA   1 1 
       13 37290 2 1 39 ILE CB   C   6.951   6.538  -8.735 1.00 . B B . 39 ILE CB   1 1 
       13 37291 2 1 39 ILE CD1  C   7.324   4.046  -9.269 1.00 . B B . 39 ILE CD1  1 1 
       13 37292 2 1 39 ILE CG1  C   7.886   5.458  -9.315 1.00 . B B . 39 ILE CG1  1 1 
       13 37293 2 1 39 ILE CG2  C   6.735   6.316  -7.231 1.00 . B B . 39 ILE CG2  1 1 
       13 37294 2 1 39 ILE H    H   6.720   6.919 -11.278 1.00 . B B . 39 ILE H    1 1 
       13 37295 2 1 39 ILE HA   H   5.134   5.599  -9.415 1.00 . B B . 39 ILE HA   1 1 
       13 37296 2 1 39 ILE HB   H   7.420   7.502  -8.858 1.00 . B B . 39 ILE HB   1 1 
       13 37297 2 1 39 ILE HD11 H   8.048   3.357  -9.683 1.00 . B B . 39 ILE HD11 1 1 
       13 37298 2 1 39 ILE HD12 H   6.418   3.995  -9.853 1.00 . B B . 39 ILE HD12 1 1 
       13 37299 2 1 39 ILE HD13 H   7.111   3.771  -8.247 1.00 . B B . 39 ILE HD13 1 1 
       13 37300 2 1 39 ILE HG12 H   8.094   5.689 -10.348 1.00 . B B . 39 ILE HG12 1 1 
       13 37301 2 1 39 ILE HG13 H   8.812   5.466  -8.760 1.00 . B B . 39 ILE HG13 1 1 
       13 37302 2 1 39 ILE HG21 H   6.129   7.118  -6.833 1.00 . B B . 39 ILE HG21 1 1 
       13 37303 2 1 39 ILE HG22 H   7.690   6.306  -6.729 1.00 . B B . 39 ILE HG22 1 1 
       13 37304 2 1 39 ILE HG23 H   6.233   5.373  -7.075 1.00 . B B . 39 ILE HG23 1 1 
       13 37305 2 1 39 ILE N    N   5.807   6.826 -10.934 1.00 . B B . 39 ILE N    1 1 
       13 37306 2 1 39 ILE O    O   3.711   7.232  -8.201 1.00 . B B . 39 ILE O    1 1 
       13 37307 2 1 40 ASN C    C   2.662   9.885  -8.942 1.00 . B B . 40 ASN C    1 1 
       13 37308 2 1 40 ASN CA   C   4.119   9.962  -8.539 1.00 . B B . 40 ASN CA   1 1 
       13 37309 2 1 40 ASN CB   C   4.675  11.364  -8.860 1.00 . B B . 40 ASN CB   1 1 
       13 37310 2 1 40 ASN CG   C   6.058  11.607  -8.292 1.00 . B B . 40 ASN CG   1 1 
       13 37311 2 1 40 ASN H    H   5.647   9.096  -9.759 1.00 . B B . 40 ASN H    1 1 
       13 37312 2 1 40 ASN HA   H   4.166   9.817  -7.469 1.00 . B B . 40 ASN HA   1 1 
       13 37313 2 1 40 ASN HB2  H   4.729  11.482  -9.932 1.00 . B B . 40 ASN HB2  1 1 
       13 37314 2 1 40 ASN HB3  H   4.001  12.106  -8.458 1.00 . B B . 40 ASN HB3  1 1 
       13 37315 2 1 40 ASN HD21 H   6.908  11.128 -10.025 1.00 . B B . 40 ASN HD21 1 1 
       13 37316 2 1 40 ASN HD22 H   7.987  11.565  -8.756 1.00 . B B . 40 ASN HD22 1 1 
       13 37317 2 1 40 ASN N    N   4.918   8.883  -9.140 1.00 . B B . 40 ASN N    1 1 
       13 37318 2 1 40 ASN ND2  N   7.078  11.411  -9.104 1.00 . B B . 40 ASN ND2  1 1 
       13 37319 2 1 40 ASN O    O   1.771  10.097  -8.121 1.00 . B B . 40 ASN O    1 1 
       13 37320 2 1 40 ASN OD1  O   6.201  12.023  -7.137 1.00 . B B . 40 ASN OD1  1 1 
       13 37321 2 1 41 GLN C    C   0.357   8.238 -10.140 1.00 . B B . 41 GLN C    1 1 
       13 37322 2 1 41 GLN CA   C   1.062   9.491 -10.671 1.00 . B B . 41 GLN CA   1 1 
       13 37323 2 1 41 GLN CB   C   1.023   9.546 -12.187 1.00 . B B . 41 GLN CB   1 1 
       13 37324 2 1 41 GLN CD   C   0.964  12.102 -12.331 1.00 . B B . 41 GLN CD   1 1 
       13 37325 2 1 41 GLN CG   C   1.629  10.819 -12.790 1.00 . B B . 41 GLN CG   1 1 
       13 37326 2 1 41 GLN H    H   3.141   9.346 -10.813 1.00 . B B . 41 GLN H    1 1 
       13 37327 2 1 41 GLN HA   H   0.546  10.355 -10.279 1.00 . B B . 41 GLN HA   1 1 
       13 37328 2 1 41 GLN HB2  H   1.572   8.698 -12.573 1.00 . B B . 41 GLN HB2  1 1 
       13 37329 2 1 41 GLN HB3  H  -0.001   9.474 -12.518 1.00 . B B . 41 GLN HB3  1 1 
       13 37330 2 1 41 GLN HE21 H   2.583  13.055 -12.721 1.00 . B B . 41 GLN HE21 1 1 
       13 37331 2 1 41 GLN HE22 H   1.314  14.023 -12.082 1.00 . B B . 41 GLN HE22 1 1 
       13 37332 2 1 41 GLN HG2  H   2.673  10.867 -12.521 1.00 . B B . 41 GLN HG2  1 1 
       13 37333 2 1 41 GLN HG3  H   1.552  10.765 -13.866 1.00 . B B . 41 GLN HG3  1 1 
       13 37334 2 1 41 GLN N    N   2.413   9.562 -10.192 1.00 . B B . 41 GLN N    1 1 
       13 37335 2 1 41 GLN NE2  N   1.677  13.163 -12.382 1.00 . B B . 41 GLN NE2  1 1 
       13 37336 2 1 41 GLN O    O  -0.822   8.284  -9.786 1.00 . B B . 41 GLN O    1 1 
       13 37337 2 1 41 GLN OE1  O  -0.184  12.134 -12.002 1.00 . B B . 41 GLN OE1  1 1 
       13 37338 2 1 42 ILE C    C   0.130   5.988  -8.096 1.00 . B B . 42 ILE C    1 1 
       13 37339 2 1 42 ILE CA   C   0.538   5.866  -9.569 1.00 . B B . 42 ILE CA   1 1 
       13 37340 2 1 42 ILE CB   C   1.530   4.675  -9.741 1.00 . B B . 42 ILE CB   1 1 
       13 37341 2 1 42 ILE CD1  C   2.910   3.391 -11.479 1.00 . B B . 42 ILE CD1  1 1 
       13 37342 2 1 42 ILE CG1  C   1.901   4.496 -11.219 1.00 . B B . 42 ILE CG1  1 1 
       13 37343 2 1 42 ILE CG2  C   0.915   3.387  -9.198 1.00 . B B . 42 ILE CG2  1 1 
       13 37344 2 1 42 ILE H    H   2.035   7.161 -10.342 1.00 . B B . 42 ILE H    1 1 
       13 37345 2 1 42 ILE HA   H  -0.352   5.667 -10.149 1.00 . B B . 42 ILE HA   1 1 
       13 37346 2 1 42 ILE HB   H   2.425   4.893  -9.178 1.00 . B B . 42 ILE HB   1 1 
       13 37347 2 1 42 ILE HD11 H   3.830   3.610 -10.955 1.00 . B B . 42 ILE HD11 1 1 
       13 37348 2 1 42 ILE HD12 H   3.106   3.328 -12.538 1.00 . B B . 42 ILE HD12 1 1 
       13 37349 2 1 42 ILE HD13 H   2.509   2.452 -11.130 1.00 . B B . 42 ILE HD13 1 1 
       13 37350 2 1 42 ILE HG12 H   1.008   4.262 -11.777 1.00 . B B . 42 ILE HG12 1 1 
       13 37351 2 1 42 ILE HG13 H   2.315   5.422 -11.590 1.00 . B B . 42 ILE HG13 1 1 
       13 37352 2 1 42 ILE HG21 H   0.699   3.514  -8.148 1.00 . B B . 42 ILE HG21 1 1 
       13 37353 2 1 42 ILE HG22 H   1.602   2.565  -9.335 1.00 . B B . 42 ILE HG22 1 1 
       13 37354 2 1 42 ILE HG23 H  -0.005   3.182  -9.729 1.00 . B B . 42 ILE HG23 1 1 
       13 37355 2 1 42 ILE N    N   1.094   7.131 -10.060 1.00 . B B . 42 ILE N    1 1 
       13 37356 2 1 42 ILE O    O  -1.028   5.723  -7.744 1.00 . B B . 42 ILE O    1 1 
       13 37357 2 1 43 VAL C    C  -0.324   7.589  -5.587 1.00 . B B . 43 VAL C    1 1 
       13 37358 2 1 43 VAL CA   C   0.805   6.577  -5.812 1.00 . B B . 43 VAL CA   1 1 
       13 37359 2 1 43 VAL CB   C   2.097   6.987  -4.994 1.00 . B B . 43 VAL CB   1 1 
       13 37360 2 1 43 VAL CG1  C   2.690   8.299  -5.481 1.00 . B B . 43 VAL CG1  1 1 
       13 37361 2 1 43 VAL CG2  C   1.797   7.083  -3.510 1.00 . B B . 43 VAL CG2  1 1 
       13 37362 2 1 43 VAL H    H   1.965   6.642  -7.597 1.00 . B B . 43 VAL H    1 1 
       13 37363 2 1 43 VAL HA   H   0.456   5.617  -5.461 1.00 . B B . 43 VAL HA   1 1 
       13 37364 2 1 43 VAL HB   H   2.837   6.210  -5.136 1.00 . B B . 43 VAL HB   1 1 
       13 37365 2 1 43 VAL HG11 H   2.975   8.198  -6.518 1.00 . B B . 43 VAL HG11 1 1 
       13 37366 2 1 43 VAL HG12 H   3.555   8.558  -4.889 1.00 . B B . 43 VAL HG12 1 1 
       13 37367 2 1 43 VAL HG13 H   1.947   9.078  -5.389 1.00 . B B . 43 VAL HG13 1 1 
       13 37368 2 1 43 VAL HG21 H   1.038   7.834  -3.344 1.00 . B B . 43 VAL HG21 1 1 
       13 37369 2 1 43 VAL HG22 H   2.694   7.351  -2.972 1.00 . B B . 43 VAL HG22 1 1 
       13 37370 2 1 43 VAL HG23 H   1.435   6.129  -3.156 1.00 . B B . 43 VAL HG23 1 1 
       13 37371 2 1 43 VAL N    N   1.073   6.422  -7.248 1.00 . B B . 43 VAL N    1 1 
       13 37372 2 1 43 VAL O    O  -1.169   7.421  -4.696 1.00 . B B . 43 VAL O    1 1 
       13 37373 2 1 44 GLY C    C  -2.727   9.067  -6.615 1.00 . B B . 44 GLY C    1 1 
       13 37374 2 1 44 GLY CA   C  -1.361   9.630  -6.341 1.00 . B B . 44 GLY CA   1 1 
       13 37375 2 1 44 GLY H    H   0.334   8.635  -7.128 1.00 . B B . 44 GLY H    1 1 
       13 37376 2 1 44 GLY HA2  H  -1.343  10.047  -5.344 1.00 . B B . 44 GLY HA2  1 1 
       13 37377 2 1 44 GLY HA3  H  -1.148  10.406  -7.060 1.00 . B B . 44 GLY HA3  1 1 
       13 37378 2 1 44 GLY N    N  -0.352   8.609  -6.429 1.00 . B B . 44 GLY N    1 1 
       13 37379 2 1 44 GLY O    O  -3.667   9.269  -5.823 1.00 . B B . 44 GLY O    1 1 
       13 37380 2 1 45 TYR C    C  -4.585   6.757  -7.059 1.00 . B B . 45 TYR C    1 1 
       13 37381 2 1 45 TYR CA   C  -4.092   7.716  -8.114 1.00 . B B . 45 TYR CA   1 1 
       13 37382 2 1 45 TYR CB   C  -3.960   6.975  -9.463 1.00 . B B . 45 TYR CB   1 1 
       13 37383 2 1 45 TYR CD1  C  -5.185   4.762  -9.540 1.00 . B B . 45 TYR CD1  1 1 
       13 37384 2 1 45 TYR CD2  C  -6.330   6.696 -10.277 1.00 . B B . 45 TYR CD2  1 1 
       13 37385 2 1 45 TYR CE1  C  -6.300   3.995  -9.781 1.00 . B B . 45 TYR CE1  1 1 
       13 37386 2 1 45 TYR CE2  C  -7.449   5.938 -10.532 1.00 . B B . 45 TYR CE2  1 1 
       13 37387 2 1 45 TYR CG   C  -5.182   6.128  -9.784 1.00 . B B . 45 TYR CG   1 1 
       13 37388 2 1 45 TYR CZ   C  -7.428   4.584 -10.279 1.00 . B B . 45 TYR CZ   1 1 
       13 37389 2 1 45 TYR H    H  -2.055   8.234  -8.305 1.00 . B B . 45 TYR H    1 1 
       13 37390 2 1 45 TYR HA   H  -4.829   8.496  -8.230 1.00 . B B . 45 TYR HA   1 1 
       13 37391 2 1 45 TYR HB2  H  -3.828   7.693 -10.257 1.00 . B B . 45 TYR HB2  1 1 
       13 37392 2 1 45 TYR HB3  H  -3.102   6.321  -9.427 1.00 . B B . 45 TYR HB3  1 1 
       13 37393 2 1 45 TYR HD1  H  -4.288   4.301  -9.152 1.00 . B B . 45 TYR HD1  1 1 
       13 37394 2 1 45 TYR HD2  H  -6.342   7.757 -10.474 1.00 . B B . 45 TYR HD2  1 1 
       13 37395 2 1 45 TYR HE1  H  -6.279   2.934  -9.584 1.00 . B B . 45 TYR HE1  1 1 
       13 37396 2 1 45 TYR HE2  H  -8.334   6.417 -10.926 1.00 . B B . 45 TYR HE2  1 1 
       13 37397 2 1 45 TYR HH   H  -8.959   4.130 -11.322 1.00 . B B . 45 TYR HH   1 1 
       13 37398 2 1 45 TYR N    N  -2.843   8.344  -7.724 1.00 . B B . 45 TYR N    1 1 
       13 37399 2 1 45 TYR O    O  -5.731   6.822  -6.652 1.00 . B B . 45 TYR O    1 1 
       13 37400 2 1 45 TYR OH   O  -8.550   3.824 -10.503 1.00 . B B . 45 TYR OH   1 1 
       13 37401 2 1 46 LEU C    C  -4.557   5.413  -4.344 1.00 . B B . 46 LEU C    1 1 
       13 37402 2 1 46 LEU CA   C  -4.081   4.858  -5.682 1.00 . B B . 46 LEU CA   1 1 
       13 37403 2 1 46 LEU CB   C  -2.942   3.870  -5.529 1.00 . B B . 46 LEU CB   1 1 
       13 37404 2 1 46 LEU CD1  C  -1.342   2.268  -6.597 1.00 . B B . 46 LEU CD1  1 1 
       13 37405 2 1 46 LEU CD2  C  -3.718   2.284  -7.313 1.00 . B B . 46 LEU CD2  1 1 
       13 37406 2 1 46 LEU CG   C  -2.559   3.128  -6.816 1.00 . B B . 46 LEU CG   1 1 
       13 37407 2 1 46 LEU H    H  -2.790   5.937  -6.944 1.00 . B B . 46 LEU H    1 1 
       13 37408 2 1 46 LEU HA   H  -4.921   4.337  -6.115 1.00 . B B . 46 LEU HA   1 1 
       13 37409 2 1 46 LEU HB2  H  -2.077   4.410  -5.172 1.00 . B B . 46 LEU HB2  1 1 
       13 37410 2 1 46 LEU HB3  H  -3.223   3.134  -4.791 1.00 . B B . 46 LEU HB3  1 1 
       13 37411 2 1 46 LEU HD11 H  -1.097   1.748  -7.511 1.00 . B B . 46 LEU HD11 1 1 
       13 37412 2 1 46 LEU HD12 H  -1.534   1.557  -5.809 1.00 . B B . 46 LEU HD12 1 1 
       13 37413 2 1 46 LEU HD13 H  -0.520   2.917  -6.327 1.00 . B B . 46 LEU HD13 1 1 
       13 37414 2 1 46 LEU HD21 H  -3.419   1.767  -8.213 1.00 . B B . 46 LEU HD21 1 1 
       13 37415 2 1 46 LEU HD22 H  -4.567   2.916  -7.529 1.00 . B B . 46 LEU HD22 1 1 
       13 37416 2 1 46 LEU HD23 H  -3.987   1.563  -6.556 1.00 . B B . 46 LEU HD23 1 1 
       13 37417 2 1 46 LEU HG   H  -2.319   3.852  -7.581 1.00 . B B . 46 LEU HG   1 1 
       13 37418 2 1 46 LEU N    N  -3.720   5.893  -6.620 1.00 . B B . 46 LEU N    1 1 
       13 37419 2 1 46 LEU O    O  -5.464   4.857  -3.730 1.00 . B B . 46 LEU O    1 1 
       13 37420 2 1 47 LEU C    C  -5.664   7.953  -2.781 1.00 . B B . 47 LEU C    1 1 
       13 37421 2 1 47 LEU CA   C  -4.390   7.109  -2.649 1.00 . B B . 47 LEU CA   1 1 
       13 37422 2 1 47 LEU CB   C  -3.264   7.922  -1.996 1.00 . B B . 47 LEU CB   1 1 
       13 37423 2 1 47 LEU CD1  C  -1.005   8.052  -0.909 1.00 . B B . 47 LEU CD1  1 1 
       13 37424 2 1 47 LEU CD2  C  -2.466   6.074  -0.489 1.00 . B B . 47 LEU CD2  1 1 
       13 37425 2 1 47 LEU CG   C  -2.045   7.124  -1.508 1.00 . B B . 47 LEU CG   1 1 
       13 37426 2 1 47 LEU H    H  -3.243   6.910  -4.421 1.00 . B B . 47 LEU H    1 1 
       13 37427 2 1 47 LEU HA   H  -4.632   6.286  -1.992 1.00 . B B . 47 LEU HA   1 1 
       13 37428 2 1 47 LEU HB2  H  -2.923   8.653  -2.714 1.00 . B B . 47 LEU HB2  1 1 
       13 37429 2 1 47 LEU HB3  H  -3.683   8.448  -1.150 1.00 . B B . 47 LEU HB3  1 1 
       13 37430 2 1 47 LEU HD11 H  -0.686   8.764  -1.654 1.00 . B B . 47 LEU HD11 1 1 
       13 37431 2 1 47 LEU HD12 H  -0.157   7.470  -0.579 1.00 . B B . 47 LEU HD12 1 1 
       13 37432 2 1 47 LEU HD13 H  -1.432   8.576  -0.066 1.00 . B B . 47 LEU HD13 1 1 
       13 37433 2 1 47 LEU HD21 H  -3.094   5.332  -0.958 1.00 . B B . 47 LEU HD21 1 1 
       13 37434 2 1 47 LEU HD22 H  -2.999   6.548   0.323 1.00 . B B . 47 LEU HD22 1 1 
       13 37435 2 1 47 LEU HD23 H  -1.588   5.596  -0.084 1.00 . B B . 47 LEU HD23 1 1 
       13 37436 2 1 47 LEU HG   H  -1.595   6.619  -2.351 1.00 . B B . 47 LEU HG   1 1 
       13 37437 2 1 47 LEU N    N  -3.972   6.507  -3.904 1.00 . B B . 47 LEU N    1 1 
       13 37438 2 1 47 LEU O    O  -6.587   7.810  -1.978 1.00 . B B . 47 LEU O    1 1 
       13 37439 2 1 48 SER C    C  -8.044   9.154  -4.724 1.00 . B B . 48 SER C    1 1 
       13 37440 2 1 48 SER CA   C  -6.871   9.721  -3.907 1.00 . B B . 48 SER CA   1 1 
       13 37441 2 1 48 SER CB   C  -6.400  11.062  -4.477 1.00 . B B . 48 SER CB   1 1 
       13 37442 2 1 48 SER H    H  -5.033   8.795  -4.478 1.00 . B B . 48 SER H    1 1 
       13 37443 2 1 48 SER HA   H  -7.225   9.893  -2.901 1.00 . B B . 48 SER HA   1 1 
       13 37444 2 1 48 SER HB2  H  -7.249  11.718  -4.600 1.00 . B B . 48 SER HB2  1 1 
       13 37445 2 1 48 SER HB3  H  -5.695  11.511  -3.792 1.00 . B B . 48 SER HB3  1 1 
       13 37446 2 1 48 SER HG   H  -4.937  10.413  -5.627 1.00 . B B . 48 SER HG   1 1 
       13 37447 2 1 48 SER N    N  -5.740   8.795  -3.798 1.00 . B B . 48 SER N    1 1 
       13 37448 2 1 48 SER O    O  -9.202   9.563  -4.543 1.00 . B B . 48 SER O    1 1 
       13 37449 2 1 48 SER OG   O  -5.769  10.892  -5.737 1.00 . B B . 48 SER OG   1 1 
       13 37450 2 1 49 GLY C    C  -9.195   8.507  -7.571 1.00 . B B . 49 GLY C    1 1 
       13 37451 2 1 49 GLY CA   C  -8.778   7.623  -6.417 1.00 . B B . 49 GLY CA   1 1 
       13 37452 2 1 49 GLY H    H  -6.832   7.895  -5.702 1.00 . B B . 49 GLY H    1 1 
       13 37453 2 1 49 GLY HA2  H  -8.393   6.695  -6.813 1.00 . B B . 49 GLY HA2  1 1 
       13 37454 2 1 49 GLY HA3  H  -9.639   7.416  -5.801 1.00 . B B . 49 GLY HA3  1 1 
       13 37455 2 1 49 GLY N    N  -7.755   8.218  -5.598 1.00 . B B . 49 GLY N    1 1 
       13 37456 2 1 49 GLY O    O -10.325   8.424  -8.042 1.00 . B B . 49 GLY O    1 1 
       13 37457 2 1 50 ASP C    C  -7.843   9.777 -10.377 1.00 . B B . 50 ASP C    1 1 
       13 37458 2 1 50 ASP CA   C  -8.605  10.242  -9.131 1.00 . B B . 50 ASP CA   1 1 
       13 37459 2 1 50 ASP CB   C  -8.230  11.684  -8.779 1.00 . B B . 50 ASP CB   1 1 
       13 37460 2 1 50 ASP CG   C  -8.725  12.687  -9.796 1.00 . B B . 50 ASP CG   1 1 
       13 37461 2 1 50 ASP H    H  -7.407   9.381  -7.617 1.00 . B B . 50 ASP H    1 1 
       13 37462 2 1 50 ASP HA   H  -9.668  10.175  -9.305 1.00 . B B . 50 ASP HA   1 1 
       13 37463 2 1 50 ASP HB2  H  -8.653  11.938  -7.818 1.00 . B B . 50 ASP HB2  1 1 
       13 37464 2 1 50 ASP HB3  H  -7.155  11.760  -8.721 1.00 . B B . 50 ASP HB3  1 1 
       13 37465 2 1 50 ASP N    N  -8.298   9.351  -8.024 1.00 . B B . 50 ASP N    1 1 
       13 37466 2 1 50 ASP O    O  -6.630   9.795 -10.399 1.00 . B B . 50 ASP O    1 1 
       13 37467 2 1 50 ASP OD1  O  -8.087  12.862 -10.842 1.00 . B B . 50 ASP OD1  1 1 
       13 37468 2 1 50 ASP OD2  O  -9.756  13.348  -9.535 1.00 . B B . 50 ASP OD2  1 1 
       13 37469 2 1 51 PRO C    C  -7.022   9.702 -13.441 1.00 . B B . 51 PRO C    1 1 
       13 37470 2 1 51 PRO CA   C  -7.947   8.757 -12.639 1.00 . B B . 51 PRO CA   1 1 
       13 37471 2 1 51 PRO CB   C  -9.147   8.329 -13.479 1.00 . B B . 51 PRO CB   1 1 
       13 37472 2 1 51 PRO CD   C -10.024   9.294 -11.477 1.00 . B B . 51 PRO CD   1 1 
       13 37473 2 1 51 PRO CG   C -10.299   9.097 -12.934 1.00 . B B . 51 PRO CG   1 1 
       13 37474 2 1 51 PRO HA   H  -7.372   7.877 -12.390 1.00 . B B . 51 PRO HA   1 1 
       13 37475 2 1 51 PRO HB2  H  -8.961   8.573 -14.515 1.00 . B B . 51 PRO HB2  1 1 
       13 37476 2 1 51 PRO HB3  H  -9.297   7.264 -13.379 1.00 . B B . 51 PRO HB3  1 1 
       13 37477 2 1 51 PRO HD2  H -10.450  10.229 -11.147 1.00 . B B . 51 PRO HD2  1 1 
       13 37478 2 1 51 PRO HD3  H -10.420   8.473 -10.898 1.00 . B B . 51 PRO HD3  1 1 
       13 37479 2 1 51 PRO HG2  H -10.369  10.052 -13.433 1.00 . B B . 51 PRO HG2  1 1 
       13 37480 2 1 51 PRO HG3  H -11.214   8.539 -13.072 1.00 . B B . 51 PRO HG3  1 1 
       13 37481 2 1 51 PRO N    N  -8.553   9.325 -11.410 1.00 . B B . 51 PRO N    1 1 
       13 37482 2 1 51 PRO O    O  -6.155   9.231 -14.186 1.00 . B B . 51 PRO O    1 1 
       13 37483 2 1 52 ALA C    C  -4.942  11.985 -14.002 1.00 . B B . 52 ALA C    1 1 
       13 37484 2 1 52 ALA CA   C  -6.489  12.027 -14.108 1.00 . B B . 52 ALA CA   1 1 
       13 37485 2 1 52 ALA CB   C  -7.008  13.422 -13.810 1.00 . B B . 52 ALA CB   1 1 
       13 37486 2 1 52 ALA H    H  -7.816  11.323 -12.585 1.00 . B B . 52 ALA H    1 1 
       13 37487 2 1 52 ALA HA   H  -6.736  11.804 -15.134 1.00 . B B . 52 ALA HA   1 1 
       13 37488 2 1 52 ALA HB1  H  -6.594  14.123 -14.520 1.00 . B B . 52 ALA HB1  1 1 
       13 37489 2 1 52 ALA HB2  H  -6.718  13.705 -12.812 1.00 . B B . 52 ALA HB2  1 1 
       13 37490 2 1 52 ALA HB3  H  -8.086  13.425 -13.885 1.00 . B B . 52 ALA HB3  1 1 
       13 37491 2 1 52 ALA N    N  -7.202  11.014 -13.287 1.00 . B B . 52 ALA N    1 1 
       13 37492 2 1 52 ALA O    O  -4.245  12.624 -14.801 1.00 . B B . 52 ALA O    1 1 
       13 37493 2 1 53 TYR C    C  -2.315  10.357 -14.013 1.00 . B B . 53 TYR C    1 1 
       13 37494 2 1 53 TYR CA   C  -2.978  11.123 -12.858 1.00 . B B . 53 TYR CA   1 1 
       13 37495 2 1 53 TYR CB   C  -2.694  10.403 -11.541 1.00 . B B . 53 TYR CB   1 1 
       13 37496 2 1 53 TYR CD1  C  -2.329  12.342 -10.016 1.00 . B B . 53 TYR CD1  1 1 
       13 37497 2 1 53 TYR CD2  C  -4.109  10.887  -9.534 1.00 . B B . 53 TYR CD2  1 1 
       13 37498 2 1 53 TYR CE1  C  -2.637  13.105  -8.938 1.00 . B B . 53 TYR CE1  1 1 
       13 37499 2 1 53 TYR CE2  C  -4.437  11.643  -8.439 1.00 . B B . 53 TYR CE2  1 1 
       13 37500 2 1 53 TYR CG   C  -3.055  11.220 -10.335 1.00 . B B . 53 TYR CG   1 1 
       13 37501 2 1 53 TYR CZ   C  -3.699  12.755  -8.142 1.00 . B B . 53 TYR CZ   1 1 
       13 37502 2 1 53 TYR H    H  -5.029  10.798 -12.420 1.00 . B B . 53 TYR H    1 1 
       13 37503 2 1 53 TYR HA   H  -2.503  12.102 -12.789 1.00 . B B . 53 TYR HA   1 1 
       13 37504 2 1 53 TYR HB2  H  -3.265   9.486 -11.506 1.00 . B B . 53 TYR HB2  1 1 
       13 37505 2 1 53 TYR HB3  H  -1.641  10.168 -11.478 1.00 . B B . 53 TYR HB3  1 1 
       13 37506 2 1 53 TYR HD1  H  -1.496  12.616 -10.644 1.00 . B B . 53 TYR HD1  1 1 
       13 37507 2 1 53 TYR HD2  H  -4.688  10.007  -9.772 1.00 . B B . 53 TYR HD2  1 1 
       13 37508 2 1 53 TYR HE1  H  -2.023  13.972  -8.759 1.00 . B B . 53 TYR HE1  1 1 
       13 37509 2 1 53 TYR HE2  H  -5.275  11.357  -7.823 1.00 . B B . 53 TYR HE2  1 1 
       13 37510 2 1 53 TYR HH   H  -4.212  12.916  -6.305 1.00 . B B . 53 TYR HH   1 1 
       13 37511 2 1 53 TYR N    N  -4.419  11.259 -13.035 1.00 . B B . 53 TYR N    1 1 
       13 37512 2 1 53 TYR O    O  -1.182  10.658 -14.391 1.00 . B B . 53 TYR O    1 1 
       13 37513 2 1 53 TYR OH   O  -4.021  13.516  -7.035 1.00 . B B . 53 TYR OH   1 1 
       13 37514 2 1 54 ILE C    C  -2.780   9.098 -17.042 1.00 . B B . 54 ILE C    1 1 
       13 37515 2 1 54 ILE CA   C  -2.414   8.583 -15.648 1.00 . B B . 54 ILE CA   1 1 
       13 37516 2 1 54 ILE CB   C  -2.820   7.077 -15.510 1.00 . B B . 54 ILE CB   1 1 
       13 37517 2 1 54 ILE CD1  C  -1.087   6.717 -13.631 1.00 . B B . 54 ILE CD1  1 1 
       13 37518 2 1 54 ILE CG1  C  -2.535   6.570 -14.080 1.00 . B B . 54 ILE CG1  1 1 
       13 37519 2 1 54 ILE CG2  C  -2.075   6.216 -16.539 1.00 . B B . 54 ILE CG2  1 1 
       13 37520 2 1 54 ILE H    H  -3.969   9.280 -14.380 1.00 . B B . 54 ILE H    1 1 
       13 37521 2 1 54 ILE HA   H  -1.345   8.664 -15.524 1.00 . B B . 54 ILE HA   1 1 
       13 37522 2 1 54 ILE HB   H  -3.872   6.959 -15.725 1.00 . B B . 54 ILE HB   1 1 
       13 37523 2 1 54 ILE HD11 H  -0.976   6.329 -12.630 1.00 . B B . 54 ILE HD11 1 1 
       13 37524 2 1 54 ILE HD12 H  -0.813   7.762 -13.638 1.00 . B B . 54 ILE HD12 1 1 
       13 37525 2 1 54 ILE HD13 H  -0.441   6.172 -14.304 1.00 . B B . 54 ILE HD13 1 1 
       13 37526 2 1 54 ILE HG12 H  -3.150   7.116 -13.381 1.00 . B B . 54 ILE HG12 1 1 
       13 37527 2 1 54 ILE HG13 H  -2.791   5.522 -14.027 1.00 . B B . 54 ILE HG13 1 1 
       13 37528 2 1 54 ILE HG21 H  -2.373   5.184 -16.430 1.00 . B B . 54 ILE HG21 1 1 
       13 37529 2 1 54 ILE HG22 H  -1.010   6.304 -16.376 1.00 . B B . 54 ILE HG22 1 1 
       13 37530 2 1 54 ILE HG23 H  -2.313   6.557 -17.535 1.00 . B B . 54 ILE HG23 1 1 
       13 37531 2 1 54 ILE N    N  -3.024   9.412 -14.611 1.00 . B B . 54 ILE N    1 1 
       13 37532 2 1 54 ILE O    O  -3.957   9.132 -17.402 1.00 . B B . 54 ILE O    1 1 
       13 37533 2 1 55 PRO C    C  -2.314   8.891 -20.177 1.00 . B B . 55 PRO C    1 1 
       13 37534 2 1 55 PRO CA   C  -2.002  10.018 -19.187 1.00 . B B . 55 PRO CA   1 1 
       13 37535 2 1 55 PRO CB   C  -0.678  10.697 -19.550 1.00 . B B . 55 PRO CB   1 1 
       13 37536 2 1 55 PRO CD   C  -0.350   9.557 -17.463 1.00 . B B . 55 PRO CD   1 1 
       13 37537 2 1 55 PRO CG   C   0.346  10.003 -18.724 1.00 . B B . 55 PRO CG   1 1 
       13 37538 2 1 55 PRO HA   H  -2.801  10.743 -19.202 1.00 . B B . 55 PRO HA   1 1 
       13 37539 2 1 55 PRO HB2  H  -0.490  10.581 -20.607 1.00 . B B . 55 PRO HB2  1 1 
       13 37540 2 1 55 PRO HB3  H  -0.734  11.746 -19.305 1.00 . B B . 55 PRO HB3  1 1 
       13 37541 2 1 55 PRO HD2  H  -0.005   8.576 -17.172 1.00 . B B . 55 PRO HD2  1 1 
       13 37542 2 1 55 PRO HD3  H  -0.178  10.269 -16.670 1.00 . B B . 55 PRO HD3  1 1 
       13 37543 2 1 55 PRO HG2  H   0.733   9.149 -19.260 1.00 . B B . 55 PRO HG2  1 1 
       13 37544 2 1 55 PRO HG3  H   1.148  10.688 -18.488 1.00 . B B . 55 PRO HG3  1 1 
       13 37545 2 1 55 PRO N    N  -1.777   9.519 -17.835 1.00 . B B . 55 PRO N    1 1 
       13 37546 2 1 55 PRO O    O  -1.753   7.775 -20.089 1.00 . B B . 55 PRO O    1 1 
       13 37547 2 1 56 ARG C    C  -2.559   8.005 -23.201 1.00 . B B . 56 ARG C    1 1 
       13 37548 2 1 56 ARG CA   C  -3.589   8.183 -22.084 1.00 . B B . 56 ARG CA   1 1 
       13 37549 2 1 56 ARG CB   C  -5.024   8.409 -22.625 1.00 . B B . 56 ARG CB   1 1 
       13 37550 2 1 56 ARG CD   C  -6.717   9.865 -23.767 1.00 . B B . 56 ARG CD   1 1 
       13 37551 2 1 56 ARG CG   C  -5.287   9.769 -23.259 1.00 . B B . 56 ARG CG   1 1 
       13 37552 2 1 56 ARG CZ   C  -8.114  11.477 -25.049 1.00 . B B . 56 ARG CZ   1 1 
       13 37553 2 1 56 ARG H    H  -3.583  10.071 -21.140 1.00 . B B . 56 ARG H    1 1 
       13 37554 2 1 56 ARG HA   H  -3.585   7.249 -21.540 1.00 . B B . 56 ARG HA   1 1 
       13 37555 2 1 56 ARG HB2  H  -5.226   7.660 -23.375 1.00 . B B . 56 ARG HB2  1 1 
       13 37556 2 1 56 ARG HB3  H  -5.724   8.276 -21.814 1.00 . B B . 56 ARG HB3  1 1 
       13 37557 2 1 56 ARG HD2  H  -6.886   9.088 -24.497 1.00 . B B . 56 ARG HD2  1 1 
       13 37558 2 1 56 ARG HD3  H  -7.395   9.731 -22.938 1.00 . B B . 56 ARG HD3  1 1 
       13 37559 2 1 56 ARG HE   H  -6.272  11.824 -24.312 1.00 . B B . 56 ARG HE   1 1 
       13 37560 2 1 56 ARG HG2  H  -5.124  10.536 -22.517 1.00 . B B . 56 ARG HG2  1 1 
       13 37561 2 1 56 ARG HG3  H  -4.607   9.911 -24.087 1.00 . B B . 56 ARG HG3  1 1 
       13 37562 2 1 56 ARG HH11 H  -9.068   9.669 -24.788 1.00 . B B . 56 ARG HH11 1 1 
       13 37563 2 1 56 ARG HH12 H  -9.947  10.845 -25.662 1.00 . B B . 56 ARG HH12 1 1 
       13 37564 2 1 56 ARG HH21 H  -7.528  13.386 -25.495 1.00 . B B . 56 ARG HH21 1 1 
       13 37565 2 1 56 ARG HH22 H  -9.081  12.957 -26.066 1.00 . B B . 56 ARG HH22 1 1 
       13 37566 2 1 56 ARG N    N  -3.194   9.169 -21.114 1.00 . B B . 56 ARG N    1 1 
       13 37567 2 1 56 ARG NE   N  -6.993  11.156 -24.396 1.00 . B B . 56 ARG NE   1 1 
       13 37568 2 1 56 ARG NH1  N  -9.107  10.595 -25.171 1.00 . B B . 56 ARG NH1  1 1 
       13 37569 2 1 56 ARG NH2  N  -8.247  12.691 -25.573 1.00 . B B . 56 ARG NH2  1 1 
       13 37570 2 1 56 ARG O    O  -2.574   8.698 -24.223 1.00 . B B . 56 ARG O    1 1 
       13 37571 2 1 57 TYR C    C  -0.841   5.305 -24.309 1.00 . B B . 57 TYR C    1 1 
       13 37572 2 1 57 TYR CA   C  -0.634   6.754 -23.949 1.00 . B B . 57 TYR CA   1 1 
       13 37573 2 1 57 TYR CB   C   0.808   6.994 -23.461 1.00 . B B . 57 TYR CB   1 1 
       13 37574 2 1 57 TYR CD1  C   1.967   7.347 -25.687 1.00 . B B . 57 TYR CD1  1 1 
       13 37575 2 1 57 TYR CD2  C   2.780   5.611 -24.279 1.00 . B B . 57 TYR CD2  1 1 
       13 37576 2 1 57 TYR CE1  C   2.923   7.046 -26.629 1.00 . B B . 57 TYR CE1  1 1 
       13 37577 2 1 57 TYR CE2  C   3.747   5.301 -25.225 1.00 . B B . 57 TYR CE2  1 1 
       13 37578 2 1 57 TYR CG   C   1.872   6.639 -24.496 1.00 . B B . 57 TYR CG   1 1 
       13 37579 2 1 57 TYR CZ   C   3.809   6.024 -26.398 1.00 . B B . 57 TYR CZ   1 1 
       13 37580 2 1 57 TYR H    H  -1.580   6.777 -22.036 1.00 . B B . 57 TYR H    1 1 
       13 37581 2 1 57 TYR HA   H  -0.818   7.351 -24.830 1.00 . B B . 57 TYR HA   1 1 
       13 37582 2 1 57 TYR HB2  H   0.924   8.036 -23.203 1.00 . B B . 57 TYR HB2  1 1 
       13 37583 2 1 57 TYR HB3  H   0.981   6.393 -22.582 1.00 . B B . 57 TYR HB3  1 1 
       13 37584 2 1 57 TYR HD1  H   1.273   8.150 -25.878 1.00 . B B . 57 TYR HD1  1 1 
       13 37585 2 1 57 TYR HD2  H   2.727   5.045 -23.359 1.00 . B B . 57 TYR HD2  1 1 
       13 37586 2 1 57 TYR HE1  H   2.972   7.614 -27.546 1.00 . B B . 57 TYR HE1  1 1 
       13 37587 2 1 57 TYR HE2  H   4.443   4.497 -25.042 1.00 . B B . 57 TYR HE2  1 1 
       13 37588 2 1 57 TYR HH   H   5.071   6.591 -27.684 1.00 . B B . 57 TYR HH   1 1 
       13 37589 2 1 57 TYR N    N  -1.610   7.136 -22.948 1.00 . B B . 57 TYR N    1 1 
       13 37590 2 1 57 TYR O    O  -0.625   4.890 -25.446 1.00 . B B . 57 TYR O    1 1 
       13 37591 2 1 57 TYR OH   O   4.777   5.733 -27.346 1.00 . B B . 57 TYR OH   1 1 
       13 37592 2 1 58 GLN C    C  -2.804   2.781 -22.723 1.00 . B B . 58 GLN C    1 1 
       13 37593 2 1 58 GLN CA   C  -1.571   3.144 -23.511 1.00 . B B . 58 GLN CA   1 1 
       13 37594 2 1 58 GLN CB   C  -0.401   2.252 -23.052 1.00 . B B . 58 GLN CB   1 1 
       13 37595 2 1 58 GLN CD   C   1.893   1.336 -23.492 1.00 . B B . 58 GLN CD   1 1 
       13 37596 2 1 58 GLN CG   C   0.863   2.372 -23.876 1.00 . B B . 58 GLN CG   1 1 
       13 37597 2 1 58 GLN H    H  -1.476   4.933 -22.462 1.00 . B B . 58 GLN H    1 1 
       13 37598 2 1 58 GLN HA   H  -1.760   2.964 -24.558 1.00 . B B . 58 GLN HA   1 1 
       13 37599 2 1 58 GLN HB2  H  -0.154   2.510 -22.033 1.00 . B B . 58 GLN HB2  1 1 
       13 37600 2 1 58 GLN HB3  H  -0.727   1.224 -23.072 1.00 . B B . 58 GLN HB3  1 1 
       13 37601 2 1 58 GLN HE21 H   2.749   2.559 -22.177 1.00 . B B . 58 GLN HE21 1 1 
       13 37602 2 1 58 GLN HE22 H   3.442   0.985 -22.354 1.00 . B B . 58 GLN HE22 1 1 
       13 37603 2 1 58 GLN HG2  H   0.612   2.240 -24.919 1.00 . B B . 58 GLN HG2  1 1 
       13 37604 2 1 58 GLN HG3  H   1.285   3.354 -23.728 1.00 . B B . 58 GLN HG3  1 1 
       13 37605 2 1 58 GLN N    N  -1.288   4.544 -23.339 1.00 . B B . 58 GLN N    1 1 
       13 37606 2 1 58 GLN NE2  N   2.773   1.668 -22.580 1.00 . B B . 58 GLN NE2  1 1 
       13 37607 2 1 58 GLN O    O  -3.320   3.605 -21.953 1.00 . B B . 58 GLN O    1 1 
       13 37608 2 1 58 GLN OE1  O   1.897   0.238 -24.033 1.00 . B B . 58 GLN OE1  1 1 
       13 37609 2 1 59 ASP C    C  -4.267   1.015 -20.672 1.00 . B B . 59 ASP C    1 1 
       13 37610 2 1 59 ASP CA   C  -4.418   0.967 -22.177 1.00 . B B . 59 ASP CA   1 1 
       13 37611 2 1 59 ASP CB   C  -4.677  -0.487 -22.579 1.00 . B B . 59 ASP CB   1 1 
       13 37612 2 1 59 ASP CG   C  -4.826  -0.699 -24.060 1.00 . B B . 59 ASP CG   1 1 
       13 37613 2 1 59 ASP H    H  -2.723   0.931 -23.456 1.00 . B B . 59 ASP H    1 1 
       13 37614 2 1 59 ASP HA   H  -5.272   1.564 -22.463 1.00 . B B . 59 ASP HA   1 1 
       13 37615 2 1 59 ASP HB2  H  -3.892  -1.112 -22.191 1.00 . B B . 59 ASP HB2  1 1 
       13 37616 2 1 59 ASP HB3  H  -5.598  -0.785 -22.098 1.00 . B B . 59 ASP HB3  1 1 
       13 37617 2 1 59 ASP N    N  -3.226   1.526 -22.858 1.00 . B B . 59 ASP N    1 1 
       13 37618 2 1 59 ASP O    O  -5.215   0.767 -19.951 1.00 . B B . 59 ASP O    1 1 
       13 37619 2 1 59 ASP OD1  O  -3.789  -0.800 -24.758 1.00 . B B . 59 ASP OD1  1 1 
       13 37620 2 1 59 ASP OD2  O  -5.968  -0.789 -24.555 1.00 . B B . 59 ASP OD2  1 1 
       13 37621 2 1 60 ALA C    C  -3.709   2.223 -18.005 1.00 . B B . 60 ALA C    1 1 
       13 37622 2 1 60 ALA CA   C  -2.708   1.371 -18.789 1.00 . B B . 60 ALA CA   1 1 
       13 37623 2 1 60 ALA CB   C  -1.310   1.934 -18.630 1.00 . B B . 60 ALA CB   1 1 
       13 37624 2 1 60 ALA H    H  -2.358   1.472 -20.881 1.00 . B B . 60 ALA H    1 1 
       13 37625 2 1 60 ALA HA   H  -2.713   0.366 -18.395 1.00 . B B . 60 ALA HA   1 1 
       13 37626 2 1 60 ALA HB1  H  -1.032   1.914 -17.588 1.00 . B B . 60 ALA HB1  1 1 
       13 37627 2 1 60 ALA HB2  H  -1.286   2.950 -18.993 1.00 . B B . 60 ALA HB2  1 1 
       13 37628 2 1 60 ALA HB3  H  -0.615   1.334 -19.196 1.00 . B B . 60 ALA HB3  1 1 
       13 37629 2 1 60 ALA N    N  -3.050   1.303 -20.210 1.00 . B B . 60 ALA N    1 1 
       13 37630 2 1 60 ALA O    O  -4.083   1.867 -16.891 1.00 . B B . 60 ALA O    1 1 
       13 37631 2 1 61 ARG C    C  -6.483   3.428 -17.734 1.00 . B B . 61 ARG C    1 1 
       13 37632 2 1 61 ARG CA   C  -5.165   4.179 -17.986 1.00 . B B . 61 ARG CA   1 1 
       13 37633 2 1 61 ARG CB   C  -5.340   5.542 -18.746 1.00 . B B . 61 ARG CB   1 1 
       13 37634 2 1 61 ARG CD   C  -7.014   4.948 -20.616 1.00 . B B . 61 ARG CD   1 1 
       13 37635 2 1 61 ARG CG   C  -5.626   5.476 -20.269 1.00 . B B . 61 ARG CG   1 1 
       13 37636 2 1 61 ARG CZ   C  -9.387   5.469 -20.052 1.00 . B B . 61 ARG CZ   1 1 
       13 37637 2 1 61 ARG H    H  -3.797   3.576 -19.482 1.00 . B B . 61 ARG H    1 1 
       13 37638 2 1 61 ARG HA   H  -4.762   4.388 -17.004 1.00 . B B . 61 ARG HA   1 1 
       13 37639 2 1 61 ARG HB2  H  -6.164   6.071 -18.293 1.00 . B B . 61 ARG HB2  1 1 
       13 37640 2 1 61 ARG HB3  H  -4.444   6.127 -18.594 1.00 . B B . 61 ARG HB3  1 1 
       13 37641 2 1 61 ARG HD2  H  -7.106   4.872 -21.689 1.00 . B B . 61 ARG HD2  1 1 
       13 37642 2 1 61 ARG HD3  H  -7.126   3.969 -20.178 1.00 . B B . 61 ARG HD3  1 1 
       13 37643 2 1 61 ARG HE   H  -7.807   6.715 -19.830 1.00 . B B . 61 ARG HE   1 1 
       13 37644 2 1 61 ARG HG2  H  -5.533   6.469 -20.680 1.00 . B B . 61 ARG HG2  1 1 
       13 37645 2 1 61 ARG HG3  H  -4.882   4.841 -20.726 1.00 . B B . 61 ARG HG3  1 1 
       13 37646 2 1 61 ARG HH11 H  -9.154   3.569 -20.789 1.00 . B B . 61 ARG HH11 1 1 
       13 37647 2 1 61 ARG HH12 H -10.750   3.994 -20.406 1.00 . B B . 61 ARG HH12 1 1 
       13 37648 2 1 61 ARG HH21 H -10.025   7.261 -19.334 1.00 . B B . 61 ARG HH21 1 1 
       13 37649 2 1 61 ARG HH22 H -11.257   6.086 -19.565 1.00 . B B . 61 ARG HH22 1 1 
       13 37650 2 1 61 ARG N    N  -4.159   3.328 -18.607 1.00 . B B . 61 ARG N    1 1 
       13 37651 2 1 61 ARG NE   N  -8.091   5.816 -20.114 1.00 . B B . 61 ARG NE   1 1 
       13 37652 2 1 61 ARG NH1  N  -9.780   4.264 -20.439 1.00 . B B . 61 ARG NH1  1 1 
       13 37653 2 1 61 ARG NH2  N -10.285   6.336 -19.619 1.00 . B B . 61 ARG NH2  1 1 
       13 37654 2 1 61 ARG O    O  -7.147   3.659 -16.763 1.00 . B B . 61 ARG O    1 1 
       13 37655 2 1 62 ASN C    C  -7.783   0.617 -17.436 1.00 . B B . 62 ASN C    1 1 
       13 37656 2 1 62 ASN CA   C  -8.030   1.692 -18.483 1.00 . B B . 62 ASN CA   1 1 
       13 37657 2 1 62 ASN CB   C  -8.364   1.011 -19.824 1.00 . B B . 62 ASN CB   1 1 
       13 37658 2 1 62 ASN CG   C  -9.634   0.162 -19.779 1.00 . B B . 62 ASN CG   1 1 
       13 37659 2 1 62 ASN H    H  -6.225   2.344 -19.381 1.00 . B B . 62 ASN H    1 1 
       13 37660 2 1 62 ASN HA   H  -8.850   2.321 -18.170 1.00 . B B . 62 ASN HA   1 1 
       13 37661 2 1 62 ASN HB2  H  -8.419   1.724 -20.632 1.00 . B B . 62 ASN HB2  1 1 
       13 37662 2 1 62 ASN HB3  H  -7.542   0.350 -20.050 1.00 . B B . 62 ASN HB3  1 1 
       13 37663 2 1 62 ASN HD21 H  -8.860  -1.100 -21.093 1.00 . B B . 62 ASN HD21 1 1 
       13 37664 2 1 62 ASN HD22 H -10.442  -1.479 -20.556 1.00 . B B . 62 ASN HD22 1 1 
       13 37665 2 1 62 ASN N    N  -6.820   2.514 -18.619 1.00 . B B . 62 ASN N    1 1 
       13 37666 2 1 62 ASN ND2  N  -9.649  -0.901 -20.541 1.00 . B B . 62 ASN ND2  1 1 
       13 37667 2 1 62 ASN O    O  -8.595   0.393 -16.540 1.00 . B B . 62 ASN O    1 1 
       13 37668 2 1 62 ASN OD1  O -10.577   0.457 -19.043 1.00 . B B . 62 ASN OD1  1 1 
       13 37669 2 1 63 LEU C    C  -6.203  -0.723 -15.230 1.00 . B B . 63 LEU C    1 1 
       13 37670 2 1 63 LEU CA   C  -6.223  -1.120 -16.695 1.00 . B B . 63 LEU CA   1 1 
       13 37671 2 1 63 LEU CB   C  -4.845  -1.643 -17.109 1.00 . B B . 63 LEU CB   1 1 
       13 37672 2 1 63 LEU CD1  C  -3.306  -2.673 -18.788 1.00 . B B . 63 LEU CD1  1 1 
       13 37673 2 1 63 LEU CD2  C  -5.700  -3.364 -18.705 1.00 . B B . 63 LEU CD2  1 1 
       13 37674 2 1 63 LEU CG   C  -4.729  -2.214 -18.519 1.00 . B B . 63 LEU CG   1 1 
       13 37675 2 1 63 LEU H    H  -6.021   0.265 -18.274 1.00 . B B . 63 LEU H    1 1 
       13 37676 2 1 63 LEU HA   H  -6.936  -1.920 -16.825 1.00 . B B . 63 LEU HA   1 1 
       13 37677 2 1 63 LEU HB2  H  -4.141  -0.830 -17.020 1.00 . B B . 63 LEU HB2  1 1 
       13 37678 2 1 63 LEU HB3  H  -4.563  -2.417 -16.410 1.00 . B B . 63 LEU HB3  1 1 
       13 37679 2 1 63 LEU HD11 H  -2.632  -1.834 -18.698 1.00 . B B . 63 LEU HD11 1 1 
       13 37680 2 1 63 LEU HD12 H  -3.246  -3.076 -19.788 1.00 . B B . 63 LEU HD12 1 1 
       13 37681 2 1 63 LEU HD13 H  -3.030  -3.437 -18.078 1.00 . B B . 63 LEU HD13 1 1 
       13 37682 2 1 63 LEU HD21 H  -5.588  -3.769 -19.698 1.00 . B B . 63 LEU HD21 1 1 
       13 37683 2 1 63 LEU HD22 H  -6.712  -3.010 -18.574 1.00 . B B . 63 LEU HD22 1 1 
       13 37684 2 1 63 LEU HD23 H  -5.492  -4.134 -17.976 1.00 . B B . 63 LEU HD23 1 1 
       13 37685 2 1 63 LEU HG   H  -4.974  -1.442 -19.233 1.00 . B B . 63 LEU HG   1 1 
       13 37686 2 1 63 LEU N    N  -6.630  -0.021 -17.559 1.00 . B B . 63 LEU N    1 1 
       13 37687 2 1 63 LEU O    O  -6.631  -1.488 -14.364 1.00 . B B . 63 LEU O    1 1 
       13 37688 2 1 64 ILE C    C  -7.013   1.315 -13.024 1.00 . B B . 64 ILE C    1 1 
       13 37689 2 1 64 ILE CA   C  -5.623   0.919 -13.590 1.00 . B B . 64 ILE CA   1 1 
       13 37690 2 1 64 ILE CB   C  -4.588   2.090 -13.481 1.00 . B B . 64 ILE CB   1 1 
       13 37691 2 1 64 ILE CD1  C  -3.084   3.378 -11.863 1.00 . B B . 64 ILE CD1  1 1 
       13 37692 2 1 64 ILE CG1  C  -4.187   2.343 -12.025 1.00 . B B . 64 ILE CG1  1 1 
       13 37693 2 1 64 ILE CG2  C  -5.143   3.373 -14.111 1.00 . B B . 64 ILE CG2  1 1 
       13 37694 2 1 64 ILE H    H  -5.440   1.056 -15.684 1.00 . B B . 64 ILE H    1 1 
       13 37695 2 1 64 ILE HA   H  -5.261   0.082 -13.011 1.00 . B B . 64 ILE HA   1 1 
       13 37696 2 1 64 ILE HB   H  -3.710   1.808 -14.044 1.00 . B B . 64 ILE HB   1 1 
       13 37697 2 1 64 ILE HD11 H  -2.199   3.052 -12.389 1.00 . B B . 64 ILE HD11 1 1 
       13 37698 2 1 64 ILE HD12 H  -2.853   3.497 -10.814 1.00 . B B . 64 ILE HD12 1 1 
       13 37699 2 1 64 ILE HD13 H  -3.417   4.324 -12.268 1.00 . B B . 64 ILE HD13 1 1 
       13 37700 2 1 64 ILE HG12 H  -5.048   2.692 -11.476 1.00 . B B . 64 ILE HG12 1 1 
       13 37701 2 1 64 ILE HG13 H  -3.840   1.419 -11.589 1.00 . B B . 64 ILE HG13 1 1 
       13 37702 2 1 64 ILE HG21 H  -4.415   4.164 -14.028 1.00 . B B . 64 ILE HG21 1 1 
       13 37703 2 1 64 ILE HG22 H  -6.045   3.663 -13.594 1.00 . B B . 64 ILE HG22 1 1 
       13 37704 2 1 64 ILE HG23 H  -5.371   3.196 -15.151 1.00 . B B . 64 ILE HG23 1 1 
       13 37705 2 1 64 ILE N    N  -5.739   0.467 -14.954 1.00 . B B . 64 ILE N    1 1 
       13 37706 2 1 64 ILE O    O  -7.223   1.322 -11.822 1.00 . B B . 64 ILE O    1 1 
       13 37707 2 1 65 ARG C    C -10.245   0.792 -13.337 1.00 . B B . 65 ARG C    1 1 
       13 37708 2 1 65 ARG CA   C  -9.320   1.993 -13.520 1.00 . B B . 65 ARG CA   1 1 
       13 37709 2 1 65 ARG CB   C  -9.929   2.966 -14.538 1.00 . B B . 65 ARG CB   1 1 
       13 37710 2 1 65 ARG CD   C  -9.791   5.214 -15.679 1.00 . B B . 65 ARG CD   1 1 
       13 37711 2 1 65 ARG CG   C  -9.151   4.254 -14.685 1.00 . B B . 65 ARG CG   1 1 
       13 37712 2 1 65 ARG CZ   C -11.693   6.818 -15.589 1.00 . B B . 65 ARG CZ   1 1 
       13 37713 2 1 65 ARG H    H  -7.753   1.499 -14.875 1.00 . B B . 65 ARG H    1 1 
       13 37714 2 1 65 ARG HA   H  -9.231   2.503 -12.571 1.00 . B B . 65 ARG HA   1 1 
       13 37715 2 1 65 ARG HB2  H  -9.960   2.481 -15.503 1.00 . B B . 65 ARG HB2  1 1 
       13 37716 2 1 65 ARG HB3  H -10.937   3.208 -14.237 1.00 . B B . 65 ARG HB3  1 1 
       13 37717 2 1 65 ARG HD2  H  -9.158   6.082 -15.755 1.00 . B B . 65 ARG HD2  1 1 
       13 37718 2 1 65 ARG HD3  H  -9.855   4.732 -16.643 1.00 . B B . 65 ARG HD3  1 1 
       13 37719 2 1 65 ARG HE   H -11.631   4.999 -14.716 1.00 . B B . 65 ARG HE   1 1 
       13 37720 2 1 65 ARG HG2  H  -9.085   4.735 -13.726 1.00 . B B . 65 ARG HG2  1 1 
       13 37721 2 1 65 ARG HG3  H  -8.157   4.012 -15.028 1.00 . B B . 65 ARG HG3  1 1 
       13 37722 2 1 65 ARG HH11 H -10.057   7.586 -16.582 1.00 . B B . 65 ARG HH11 1 1 
       13 37723 2 1 65 ARG HH12 H -11.408   8.627 -16.545 1.00 . B B . 65 ARG HH12 1 1 
       13 37724 2 1 65 ARG HH21 H -13.444   6.414 -14.643 1.00 . B B . 65 ARG HH21 1 1 
       13 37725 2 1 65 ARG HH22 H -13.397   7.943 -15.382 1.00 . B B . 65 ARG HH22 1 1 
       13 37726 2 1 65 ARG N    N  -7.967   1.583 -13.922 1.00 . B B . 65 ARG N    1 1 
       13 37727 2 1 65 ARG NE   N -11.129   5.646 -15.265 1.00 . B B . 65 ARG NE   1 1 
       13 37728 2 1 65 ARG NH1  N -11.006   7.740 -16.288 1.00 . B B . 65 ARG NH1  1 1 
       13 37729 2 1 65 ARG NH2  N -12.925   7.080 -15.187 1.00 . B B . 65 ARG NH2  1 1 
       13 37730 2 1 65 ARG O    O -11.214   0.855 -12.578 1.00 . B B . 65 ARG O    1 1 
       13 37731 2 1 66 ARG C    C -10.526  -2.313 -12.650 1.00 . B B . 66 ARG C    1 1 
       13 37732 2 1 66 ARG CA   C -10.774  -1.526 -13.937 1.00 . B B . 66 ARG CA   1 1 
       13 37733 2 1 66 ARG CB   C -10.598  -2.433 -15.164 1.00 . B B . 66 ARG CB   1 1 
       13 37734 2 1 66 ARG CD   C  -9.043  -3.838 -16.548 1.00 . B B . 66 ARG CD   1 1 
       13 37735 2 1 66 ARG CG   C  -9.166  -2.799 -15.454 1.00 . B B . 66 ARG CG   1 1 
       13 37736 2 1 66 ARG CZ   C  -9.313  -6.302 -16.750 1.00 . B B . 66 ARG CZ   1 1 
       13 37737 2 1 66 ARG H    H  -9.148  -0.290 -14.595 1.00 . B B . 66 ARG H    1 1 
       13 37738 2 1 66 ARG HA   H -11.798  -1.184 -13.910 1.00 . B B . 66 ARG HA   1 1 
       13 37739 2 1 66 ARG HB2  H -11.144  -3.350 -15.000 1.00 . B B . 66 ARG HB2  1 1 
       13 37740 2 1 66 ARG HB3  H -11.003  -1.932 -16.030 1.00 . B B . 66 ARG HB3  1 1 
       13 37741 2 1 66 ARG HD2  H  -9.612  -3.510 -17.404 1.00 . B B . 66 ARG HD2  1 1 
       13 37742 2 1 66 ARG HD3  H  -8.004  -3.935 -16.824 1.00 . B B . 66 ARG HD3  1 1 
       13 37743 2 1 66 ARG HE   H -10.036  -5.163 -15.260 1.00 . B B . 66 ARG HE   1 1 
       13 37744 2 1 66 ARG HG2  H  -8.637  -1.907 -15.751 1.00 . B B . 66 ARG HG2  1 1 
       13 37745 2 1 66 ARG HG3  H  -8.727  -3.187 -14.548 1.00 . B B . 66 ARG HG3  1 1 
       13 37746 2 1 66 ARG HH11 H  -8.475  -5.463 -18.422 1.00 . B B . 66 ARG HH11 1 1 
       13 37747 2 1 66 ARG HH12 H  -8.557  -7.161 -18.453 1.00 . B B . 66 ARG HH12 1 1 
       13 37748 2 1 66 ARG HH21 H -10.147  -7.471 -15.298 1.00 . B B . 66 ARG HH21 1 1 
       13 37749 2 1 66 ARG HH22 H  -9.503  -8.327 -16.640 1.00 . B B . 66 ARG HH22 1 1 
       13 37750 2 1 66 ARG N    N  -9.943  -0.311 -14.019 1.00 . B B . 66 ARG N    1 1 
       13 37751 2 1 66 ARG NE   N  -9.542  -5.147 -16.111 1.00 . B B . 66 ARG NE   1 1 
       13 37752 2 1 66 ARG NH1  N  -8.744  -6.308 -17.953 1.00 . B B . 66 ARG NH1  1 1 
       13 37753 2 1 66 ARG NH2  N  -9.689  -7.446 -16.192 1.00 . B B . 66 ARG NH2  1 1 
       13 37754 2 1 66 ARG O    O -11.114  -3.368 -12.438 1.00 . B B . 66 ARG O    1 1 
       13 37755 2 1 67 HIS C    C  -9.582  -1.365  -9.488 1.00 . B B . 67 HIS C    1 1 
       13 37756 2 1 67 HIS CA   C  -9.404  -2.422 -10.533 1.00 . B B . 67 HIS CA   1 1 
       13 37757 2 1 67 HIS CB   C  -7.978  -3.007 -10.426 1.00 . B B . 67 HIS CB   1 1 
       13 37758 2 1 67 HIS CD2  C  -7.258  -4.114 -12.654 1.00 . B B . 67 HIS CD2  1 1 
       13 37759 2 1 67 HIS CE1  C  -7.376  -6.199 -12.032 1.00 . B B . 67 HIS CE1  1 1 
       13 37760 2 1 67 HIS CG   C  -7.667  -4.129 -11.369 1.00 . B B . 67 HIS CG   1 1 
       13 37761 2 1 67 HIS H    H  -9.183  -0.988 -12.042 1.00 . B B . 67 HIS H    1 1 
       13 37762 2 1 67 HIS HA   H -10.131  -3.206 -10.387 1.00 . B B . 67 HIS HA   1 1 
       13 37763 2 1 67 HIS HB2  H  -7.268  -2.222 -10.635 1.00 . B B . 67 HIS HB2  1 1 
       13 37764 2 1 67 HIS HB3  H  -7.822  -3.360  -9.417 1.00 . B B . 67 HIS HB3  1 1 
       13 37765 2 1 67 HIS HD1  H  -7.987  -5.814 -10.124 1.00 . B B . 67 HIS HD1  1 1 
       13 37766 2 1 67 HIS HD2  H  -7.090  -3.236 -13.260 1.00 . B B . 67 HIS HD2  1 1 
       13 37767 2 1 67 HIS HE1  H  -7.329  -7.276 -12.045 1.00 . B B . 67 HIS HE1  1 1 
       13 37768 2 1 67 HIS HE2  H  -6.998  -5.708 -13.973 1.00 . B B . 67 HIS HE2  1 1 
       13 37769 2 1 67 HIS N    N  -9.658  -1.815 -11.817 1.00 . B B . 67 HIS N    1 1 
       13 37770 2 1 67 HIS ND1  N  -7.727  -5.453 -11.014 1.00 . B B . 67 HIS ND1  1 1 
       13 37771 2 1 67 HIS NE2  N  -7.085  -5.411 -13.041 1.00 . B B . 67 HIS NE2  1 1 
       13 37772 2 1 67 HIS O    O  -9.218  -0.203  -9.723 1.00 . B B . 67 HIS O    1 1 
       13 37773 2 1 68 GLU C    C  -8.961  -0.437  -6.710 1.00 . B B . 68 GLU C    1 1 
       13 37774 2 1 68 GLU CA   C -10.314  -0.770  -7.286 1.00 . B B . 68 GLU CA   1 1 
       13 37775 2 1 68 GLU CB   C -11.275  -1.263  -6.200 1.00 . B B . 68 GLU CB   1 1 
       13 37776 2 1 68 GLU CD   C -13.285  -0.135  -7.233 1.00 . B B . 68 GLU CD   1 1 
       13 37777 2 1 68 GLU CG   C -12.715  -1.421  -6.669 1.00 . B B . 68 GLU CG   1 1 
       13 37778 2 1 68 GLU H    H -10.524  -2.629  -8.270 1.00 . B B . 68 GLU H    1 1 
       13 37779 2 1 68 GLU HA   H -10.712   0.136  -7.723 1.00 . B B . 68 GLU HA   1 1 
       13 37780 2 1 68 GLU HB2  H -10.930  -2.221  -5.840 1.00 . B B . 68 GLU HB2  1 1 
       13 37781 2 1 68 GLU HB3  H -11.261  -0.557  -5.382 1.00 . B B . 68 GLU HB3  1 1 
       13 37782 2 1 68 GLU HG2  H -12.753  -2.178  -7.438 1.00 . B B . 68 GLU HG2  1 1 
       13 37783 2 1 68 GLU HG3  H -13.323  -1.731  -5.832 1.00 . B B . 68 GLU HG3  1 1 
       13 37784 2 1 68 GLU N    N -10.172  -1.716  -8.367 1.00 . B B . 68 GLU N    1 1 
       13 37785 2 1 68 GLU O    O  -8.077  -1.301  -6.655 1.00 . B B . 68 GLU O    1 1 
       13 37786 2 1 68 GLU OE1  O -13.301   0.028  -8.475 1.00 . B B . 68 GLU OE1  1 1 
       13 37787 2 1 68 GLU OE2  O -13.709   0.734  -6.455 1.00 . B B . 68 GLU OE2  1 1 
       13 37788 2 1 69 ARG C    C  -7.149   0.423  -4.539 1.00 . B B . 69 ARG C    1 1 
       13 37789 2 1 69 ARG CA   C  -7.526   1.276  -5.748 1.00 . B B . 69 ARG CA   1 1 
       13 37790 2 1 69 ARG CB   C  -7.548   2.775  -5.331 1.00 . B B . 69 ARG CB   1 1 
       13 37791 2 1 69 ARG CD   C  -9.181   4.029  -6.965 1.00 . B B . 69 ARG CD   1 1 
       13 37792 2 1 69 ARG CG   C  -7.738   3.868  -6.432 1.00 . B B . 69 ARG CG   1 1 
       13 37793 2 1 69 ARG CZ   C -10.887   2.575  -8.037 1.00 . B B . 69 ARG CZ   1 1 
       13 37794 2 1 69 ARG H    H  -9.536   1.444  -6.384 1.00 . B B . 69 ARG H    1 1 
       13 37795 2 1 69 ARG HA   H  -6.774   1.130  -6.510 1.00 . B B . 69 ARG HA   1 1 
       13 37796 2 1 69 ARG HB2  H  -8.349   2.917  -4.622 1.00 . B B . 69 ARG HB2  1 1 
       13 37797 2 1 69 ARG HB3  H  -6.619   2.978  -4.817 1.00 . B B . 69 ARG HB3  1 1 
       13 37798 2 1 69 ARG HD2  H  -9.852   4.002  -6.120 1.00 . B B . 69 ARG HD2  1 1 
       13 37799 2 1 69 ARG HD3  H  -9.270   4.994  -7.442 1.00 . B B . 69 ARG HD3  1 1 
       13 37800 2 1 69 ARG HE   H  -8.918   2.633  -8.496 1.00 . B B . 69 ARG HE   1 1 
       13 37801 2 1 69 ARG HG2  H  -7.429   4.819  -6.023 1.00 . B B . 69 ARG HG2  1 1 
       13 37802 2 1 69 ARG HG3  H  -7.084   3.625  -7.256 1.00 . B B . 69 ARG HG3  1 1 
       13 37803 2 1 69 ARG HH11 H -11.679   3.757  -6.550 1.00 . B B . 69 ARG HH11 1 1 
       13 37804 2 1 69 ARG HH12 H -12.789   2.738  -7.328 1.00 . B B . 69 ARG HH12 1 1 
       13 37805 2 1 69 ARG HH21 H -10.499   1.288  -9.580 1.00 . B B . 69 ARG HH21 1 1 
       13 37806 2 1 69 ARG HH22 H -12.125   1.302  -9.055 1.00 . B B . 69 ARG HH22 1 1 
       13 37807 2 1 69 ARG N    N  -8.787   0.817  -6.300 1.00 . B B . 69 ARG N    1 1 
       13 37808 2 1 69 ARG NE   N  -9.621   2.995  -7.904 1.00 . B B . 69 ARG NE   1 1 
       13 37809 2 1 69 ARG NH1  N -11.840   3.063  -7.255 1.00 . B B . 69 ARG NH1  1 1 
       13 37810 2 1 69 ARG NH2  N -11.189   1.675  -8.957 1.00 . B B . 69 ARG NH2  1 1 
       13 37811 2 1 69 ARG O    O  -5.984   0.098  -4.336 1.00 . B B . 69 ARG O    1 1 
       13 37812 2 1 70 ASP C    C  -7.408  -2.124  -2.969 1.00 . B B . 70 ASP C    1 1 
       13 37813 2 1 70 ASP CA   C  -8.040  -0.789  -2.587 1.00 . B B . 70 ASP CA   1 1 
       13 37814 2 1 70 ASP CB   C  -9.437  -1.044  -2.002 1.00 . B B . 70 ASP CB   1 1 
       13 37815 2 1 70 ASP CG   C -10.190   0.236  -1.704 1.00 . B B . 70 ASP CG   1 1 
       13 37816 2 1 70 ASP H    H  -9.067   0.391  -3.971 1.00 . B B . 70 ASP H    1 1 
       13 37817 2 1 70 ASP HA   H  -7.436  -0.284  -1.847 1.00 . B B . 70 ASP HA   1 1 
       13 37818 2 1 70 ASP HB2  H -10.015  -1.619  -2.710 1.00 . B B . 70 ASP HB2  1 1 
       13 37819 2 1 70 ASP HB3  H  -9.339  -1.608  -1.087 1.00 . B B . 70 ASP HB3  1 1 
       13 37820 2 1 70 ASP N    N  -8.162   0.061  -3.770 1.00 . B B . 70 ASP N    1 1 
       13 37821 2 1 70 ASP O    O  -6.379  -2.513  -2.419 1.00 . B B . 70 ASP O    1 1 
       13 37822 2 1 70 ASP OD1  O -10.612   0.921  -2.679 1.00 . B B . 70 ASP OD1  1 1 
       13 37823 2 1 70 ASP OD2  O -10.386   0.576  -0.516 1.00 . B B . 70 ASP OD2  1 1 
       13 37824 2 1 71 GLU C    C  -6.093  -4.029  -4.872 1.00 . B B . 71 GLU C    1 1 
       13 37825 2 1 71 GLU CA   C  -7.572  -4.093  -4.468 1.00 . B B . 71 GLU CA   1 1 
       13 37826 2 1 71 GLU CB   C  -8.401  -4.471  -5.707 1.00 . B B . 71 GLU CB   1 1 
       13 37827 2 1 71 GLU CD   C  -8.775  -6.123  -7.592 1.00 . B B . 71 GLU CD   1 1 
       13 37828 2 1 71 GLU CG   C  -8.127  -5.870  -6.244 1.00 . B B . 71 GLU CG   1 1 
       13 37829 2 1 71 GLU H    H  -8.818  -2.389  -4.359 1.00 . B B . 71 GLU H    1 1 
       13 37830 2 1 71 GLU HA   H  -7.715  -4.845  -3.706 1.00 . B B . 71 GLU HA   1 1 
       13 37831 2 1 71 GLU HB2  H  -9.448  -4.406  -5.454 1.00 . B B . 71 GLU HB2  1 1 
       13 37832 2 1 71 GLU HB3  H  -8.189  -3.758  -6.491 1.00 . B B . 71 GLU HB3  1 1 
       13 37833 2 1 71 GLU HG2  H  -7.060  -5.998  -6.341 1.00 . B B . 71 GLU HG2  1 1 
       13 37834 2 1 71 GLU HG3  H  -8.504  -6.593  -5.537 1.00 . B B . 71 GLU HG3  1 1 
       13 37835 2 1 71 GLU N    N  -8.019  -2.788  -3.960 1.00 . B B . 71 GLU N    1 1 
       13 37836 2 1 71 GLU O    O  -5.286  -4.901  -4.504 1.00 . B B . 71 GLU O    1 1 
       13 37837 2 1 71 GLU OE1  O  -8.042  -6.391  -8.573 1.00 . B B . 71 GLU OE1  1 1 
       13 37838 2 1 71 GLU OE2  O -10.005  -6.026  -7.711 1.00 . B B . 71 GLU OE2  1 1 
       13 37839 2 1 72 ILE C    C  -3.429  -2.541  -4.952 1.00 . B B . 72 ILE C    1 1 
       13 37840 2 1 72 ILE CA   C  -4.394  -2.776  -6.110 1.00 . B B . 72 ILE CA   1 1 
       13 37841 2 1 72 ILE CB   C  -4.320  -1.560  -7.079 1.00 . B B . 72 ILE CB   1 1 
       13 37842 2 1 72 ILE CD1  C  -5.300  -0.577  -9.235 1.00 . B B . 72 ILE CD1  1 1 
       13 37843 2 1 72 ILE CG1  C  -5.273  -1.752  -8.269 1.00 . B B . 72 ILE CG1  1 1 
       13 37844 2 1 72 ILE CG2  C  -2.888  -1.355  -7.574 1.00 . B B . 72 ILE CG2  1 1 
       13 37845 2 1 72 ILE H    H  -6.459  -2.335  -5.832 1.00 . B B . 72 ILE H    1 1 
       13 37846 2 1 72 ILE HA   H  -4.085  -3.662  -6.644 1.00 . B B . 72 ILE HA   1 1 
       13 37847 2 1 72 ILE HB   H  -4.613  -0.678  -6.533 1.00 . B B . 72 ILE HB   1 1 
       13 37848 2 1 72 ILE HD11 H  -5.621   0.311  -8.710 1.00 . B B . 72 ILE HD11 1 1 
       13 37849 2 1 72 ILE HD12 H  -5.982  -0.781 -10.047 1.00 . B B . 72 ILE HD12 1 1 
       13 37850 2 1 72 ILE HD13 H  -4.310  -0.417  -9.634 1.00 . B B . 72 ILE HD13 1 1 
       13 37851 2 1 72 ILE HG12 H  -4.974  -2.628  -8.825 1.00 . B B . 72 ILE HG12 1 1 
       13 37852 2 1 72 ILE HG13 H  -6.276  -1.899  -7.893 1.00 . B B . 72 ILE HG13 1 1 
       13 37853 2 1 72 ILE HG21 H  -2.560  -2.242  -8.098 1.00 . B B . 72 ILE HG21 1 1 
       13 37854 2 1 72 ILE HG22 H  -2.236  -1.176  -6.732 1.00 . B B . 72 ILE HG22 1 1 
       13 37855 2 1 72 ILE HG23 H  -2.855  -0.509  -8.244 1.00 . B B . 72 ILE HG23 1 1 
       13 37856 2 1 72 ILE N    N  -5.750  -2.981  -5.618 1.00 . B B . 72 ILE N    1 1 
       13 37857 2 1 72 ILE O    O  -2.348  -3.131  -4.898 1.00 . B B . 72 ILE O    1 1 
       13 37858 2 1 73 MET C    C  -2.737  -2.545  -2.008 1.00 . B B . 73 MET C    1 1 
       13 37859 2 1 73 MET CA   C  -2.997  -1.323  -2.900 1.00 . B B . 73 MET CA   1 1 
       13 37860 2 1 73 MET CB   C  -3.654  -0.163  -2.128 1.00 . B B . 73 MET CB   1 1 
       13 37861 2 1 73 MET CE   C  -1.269   0.784   1.174 1.00 . B B . 73 MET CE   1 1 
       13 37862 2 1 73 MET CG   C  -2.761   0.574  -1.119 1.00 . B B . 73 MET CG   1 1 
       13 37863 2 1 73 MET H    H  -4.741  -1.320  -4.088 1.00 . B B . 73 MET H    1 1 
       13 37864 2 1 73 MET HA   H  -2.054  -0.992  -3.306 1.00 . B B . 73 MET HA   1 1 
       13 37865 2 1 73 MET HB2  H  -4.004   0.564  -2.846 1.00 . B B . 73 MET HB2  1 1 
       13 37866 2 1 73 MET HB3  H  -4.509  -0.556  -1.600 1.00 . B B . 73 MET HB3  1 1 
       13 37867 2 1 73 MET HE1  H  -0.469   1.169   0.559 1.00 . B B . 73 MET HE1  1 1 
       13 37868 2 1 73 MET HE2  H  -0.859   0.334   2.065 1.00 . B B . 73 MET HE2  1 1 
       13 37869 2 1 73 MET HE3  H  -1.935   1.593   1.440 1.00 . B B . 73 MET HE3  1 1 
       13 37870 2 1 73 MET HG2  H  -1.887   0.929  -1.643 1.00 . B B . 73 MET HG2  1 1 
       13 37871 2 1 73 MET HG3  H  -3.305   1.424  -0.734 1.00 . B B . 73 MET HG3  1 1 
       13 37872 2 1 73 MET N    N  -3.837  -1.703  -4.022 1.00 . B B . 73 MET N    1 1 
       13 37873 2 1 73 MET O    O  -1.610  -2.758  -1.544 1.00 . B B . 73 MET O    1 1 
       13 37874 2 1 73 MET SD   S  -2.186  -0.424   0.257 1.00 . B B . 73 MET SD   1 1 
       13 37875 2 1 74 GLU C    C  -2.602  -5.515  -1.698 1.00 . B B . 74 GLU C    1 1 
       13 37876 2 1 74 GLU CA   C  -3.595  -4.594  -1.025 1.00 . B B . 74 GLU CA   1 1 
       13 37877 2 1 74 GLU CB   C  -4.904  -5.332  -0.799 1.00 . B B . 74 GLU CB   1 1 
       13 37878 2 1 74 GLU CD   C  -7.087  -5.441   0.375 1.00 . B B . 74 GLU CD   1 1 
       13 37879 2 1 74 GLU CG   C  -5.890  -4.598   0.070 1.00 . B B . 74 GLU CG   1 1 
       13 37880 2 1 74 GLU H    H  -4.658  -3.127  -2.138 1.00 . B B . 74 GLU H    1 1 
       13 37881 2 1 74 GLU HA   H  -3.185  -4.310  -0.068 1.00 . B B . 74 GLU HA   1 1 
       13 37882 2 1 74 GLU HB2  H  -5.371  -5.510  -1.755 1.00 . B B . 74 GLU HB2  1 1 
       13 37883 2 1 74 GLU HB3  H  -4.688  -6.284  -0.338 1.00 . B B . 74 GLU HB3  1 1 
       13 37884 2 1 74 GLU HG2  H  -5.402  -4.336   0.996 1.00 . B B . 74 GLU HG2  1 1 
       13 37885 2 1 74 GLU HG3  H  -6.213  -3.704  -0.441 1.00 . B B . 74 GLU HG3  1 1 
       13 37886 2 1 74 GLU N    N  -3.766  -3.365  -1.791 1.00 . B B . 74 GLU N    1 1 
       13 37887 2 1 74 GLU O    O  -1.759  -6.112  -1.039 1.00 . B B . 74 GLU O    1 1 
       13 37888 2 1 74 GLU OE1  O  -7.004  -6.283   1.287 1.00 . B B . 74 GLU OE1  1 1 
       13 37889 2 1 74 GLU OE2  O  -8.114  -5.296  -0.291 1.00 . B B . 74 GLU OE2  1 1 
       13 37890 2 1 75 GLU C    C  -0.348  -5.912  -3.603 1.00 . B B . 75 GLU C    1 1 
       13 37891 2 1 75 GLU CA   C  -1.781  -6.423  -3.801 1.00 . B B . 75 GLU CA   1 1 
       13 37892 2 1 75 GLU CB   C  -2.195  -6.373  -5.278 1.00 . B B . 75 GLU CB   1 1 
       13 37893 2 1 75 GLU CD   C  -1.270  -8.665  -5.880 1.00 . B B . 75 GLU CD   1 1 
       13 37894 2 1 75 GLU CG   C  -1.335  -7.195  -6.238 1.00 . B B . 75 GLU CG   1 1 
       13 37895 2 1 75 GLU H    H  -3.417  -5.127  -3.472 1.00 . B B . 75 GLU H    1 1 
       13 37896 2 1 75 GLU HA   H  -1.845  -7.440  -3.444 1.00 . B B . 75 GLU HA   1 1 
       13 37897 2 1 75 GLU HB2  H  -3.216  -6.717  -5.362 1.00 . B B . 75 GLU HB2  1 1 
       13 37898 2 1 75 GLU HB3  H  -2.152  -5.339  -5.584 1.00 . B B . 75 GLU HB3  1 1 
       13 37899 2 1 75 GLU HG2  H  -1.741  -7.103  -7.235 1.00 . B B . 75 GLU HG2  1 1 
       13 37900 2 1 75 GLU HG3  H  -0.333  -6.791  -6.226 1.00 . B B . 75 GLU HG3  1 1 
       13 37901 2 1 75 GLU N    N  -2.699  -5.615  -3.013 1.00 . B B . 75 GLU N    1 1 
       13 37902 2 1 75 GLU O    O   0.585  -6.704  -3.428 1.00 . B B . 75 GLU O    1 1 
       13 37903 2 1 75 GLU OE1  O  -2.281  -9.392  -6.049 1.00 . B B . 75 GLU OE1  1 1 
       13 37904 2 1 75 GLU OE2  O  -0.203  -9.126  -5.468 1.00 . B B . 75 GLU OE2  1 1 
       13 37905 2 1 76 LEU C    C   1.632  -4.327  -1.992 1.00 . B B . 76 LEU C    1 1 
       13 37906 2 1 76 LEU CA   C   1.101  -3.958  -3.360 1.00 . B B . 76 LEU CA   1 1 
       13 37907 2 1 76 LEU CB   C   1.001  -2.428  -3.446 1.00 . B B . 76 LEU CB   1 1 
       13 37908 2 1 76 LEU CD1  C   0.476  -0.327  -4.674 1.00 . B B . 76 LEU CD1  1 1 
       13 37909 2 1 76 LEU CD2  C   1.510  -2.225  -5.874 1.00 . B B . 76 LEU CD2  1 1 
       13 37910 2 1 76 LEU CG   C   0.555  -1.835  -4.776 1.00 . B B . 76 LEU CG   1 1 
       13 37911 2 1 76 LEU H    H  -0.986  -4.022  -3.750 1.00 . B B . 76 LEU H    1 1 
       13 37912 2 1 76 LEU HA   H   1.788  -4.304  -4.116 1.00 . B B . 76 LEU HA   1 1 
       13 37913 2 1 76 LEU HB2  H   0.304  -2.099  -2.689 1.00 . B B . 76 LEU HB2  1 1 
       13 37914 2 1 76 LEU HB3  H   1.971  -2.021  -3.205 1.00 . B B . 76 LEU HB3  1 1 
       13 37915 2 1 76 LEU HD11 H   0.148   0.078  -5.620 1.00 . B B . 76 LEU HD11 1 1 
       13 37916 2 1 76 LEU HD12 H   1.451   0.072  -4.435 1.00 . B B . 76 LEU HD12 1 1 
       13 37917 2 1 76 LEU HD13 H  -0.227  -0.048  -3.903 1.00 . B B . 76 LEU HD13 1 1 
       13 37918 2 1 76 LEU HD21 H   1.530  -3.301  -5.974 1.00 . B B . 76 LEU HD21 1 1 
       13 37919 2 1 76 LEU HD22 H   2.502  -1.869  -5.642 1.00 . B B . 76 LEU HD22 1 1 
       13 37920 2 1 76 LEU HD23 H   1.181  -1.785  -6.803 1.00 . B B . 76 LEU HD23 1 1 
       13 37921 2 1 76 LEU HG   H  -0.426  -2.212  -5.025 1.00 . B B . 76 LEU HG   1 1 
       13 37922 2 1 76 LEU N    N  -0.196  -4.585  -3.589 1.00 . B B . 76 LEU N    1 1 
       13 37923 2 1 76 LEU O    O   2.768  -4.787  -1.870 1.00 . B B . 76 LEU O    1 1 
       13 37924 2 1 77 THR C    C   1.542  -5.924   0.585 1.00 . B B . 77 THR C    1 1 
       13 37925 2 1 77 THR CA   C   1.194  -4.433   0.394 1.00 . B B . 77 THR CA   1 1 
       13 37926 2 1 77 THR CB   C   0.081  -4.002   1.375 1.00 . B B . 77 THR CB   1 1 
       13 37927 2 1 77 THR CG2  C   0.535  -4.154   2.821 1.00 . B B . 77 THR CG2  1 1 
       13 37928 2 1 77 THR H    H  -0.122  -3.813  -1.110 1.00 . B B . 77 THR H    1 1 
       13 37929 2 1 77 THR HA   H   2.076  -3.845   0.597 1.00 . B B . 77 THR HA   1 1 
       13 37930 2 1 77 THR HB   H  -0.795  -4.608   1.203 1.00 . B B . 77 THR HB   1 1 
       13 37931 2 1 77 THR HG1  H  -0.955  -2.522   0.513 1.00 . B B . 77 THR HG1  1 1 
       13 37932 2 1 77 THR HG21 H  -0.266  -3.859   3.483 1.00 . B B . 77 THR HG21 1 1 
       13 37933 2 1 77 THR HG22 H   1.397  -3.527   2.997 1.00 . B B . 77 THR HG22 1 1 
       13 37934 2 1 77 THR HG23 H   0.793  -5.185   3.012 1.00 . B B . 77 THR HG23 1 1 
       13 37935 2 1 77 THR N    N   0.794  -4.157  -0.967 1.00 . B B . 77 THR N    1 1 
       13 37936 2 1 77 THR O    O   2.560  -6.263   1.206 1.00 . B B . 77 THR O    1 1 
       13 37937 2 1 77 THR OG1  O  -0.227  -2.622   1.138 1.00 . B B . 77 THR OG1  1 1 
       13 37938 2 1 78 LYS C    C   2.184  -8.697  -0.544 1.00 . B B . 78 LYS C    1 1 
       13 37939 2 1 78 LYS CA   C   0.937  -8.233   0.144 1.00 . B B . 78 LYS CA   1 1 
       13 37940 2 1 78 LYS CB   C  -0.281  -9.040  -0.301 1.00 . B B . 78 LYS CB   1 1 
       13 37941 2 1 78 LYS CD   C  -2.684  -9.636   0.278 1.00 . B B . 78 LYS CD   1 1 
       13 37942 2 1 78 LYS CE   C  -3.251  -9.390  -1.104 1.00 . B B . 78 LYS CE   1 1 
       13 37943 2 1 78 LYS CG   C  -1.458  -8.785   0.589 1.00 . B B . 78 LYS CG   1 1 
       13 37944 2 1 78 LYS H    H  -0.040  -6.465  -0.507 1.00 . B B . 78 LYS H    1 1 
       13 37945 2 1 78 LYS HA   H   1.077  -8.403   1.200 1.00 . B B . 78 LYS HA   1 1 
       13 37946 2 1 78 LYS HB2  H  -0.539  -8.760  -1.312 1.00 . B B . 78 LYS HB2  1 1 
       13 37947 2 1 78 LYS HB3  H  -0.048 -10.094  -0.269 1.00 . B B . 78 LYS HB3  1 1 
       13 37948 2 1 78 LYS HD2  H  -2.412 -10.679   0.348 1.00 . B B . 78 LYS HD2  1 1 
       13 37949 2 1 78 LYS HD3  H  -3.443  -9.422   1.016 1.00 . B B . 78 LYS HD3  1 1 
       13 37950 2 1 78 LYS HE2  H  -3.447  -8.334  -1.222 1.00 . B B . 78 LYS HE2  1 1 
       13 37951 2 1 78 LYS HE3  H  -2.531  -9.708  -1.843 1.00 . B B . 78 LYS HE3  1 1 
       13 37952 2 1 78 LYS HG2  H  -1.103  -9.008   1.581 1.00 . B B . 78 LYS HG2  1 1 
       13 37953 2 1 78 LYS HG3  H  -1.694  -7.734   0.550 1.00 . B B . 78 LYS HG3  1 1 
       13 37954 2 1 78 LYS HZ1  H  -5.244  -9.782  -0.660 1.00 . B B . 78 LYS HZ1  1 1 
       13 37955 2 1 78 LYS HZ2  H  -4.371 -11.161  -1.087 1.00 . B B . 78 LYS HZ2  1 1 
       13 37956 2 1 78 LYS HZ3  H  -4.848 -10.053  -2.272 1.00 . B B . 78 LYS HZ3  1 1 
       13 37957 2 1 78 LYS N    N   0.725  -6.799   0.014 1.00 . B B . 78 LYS N    1 1 
       13 37958 2 1 78 LYS NZ   N  -4.506 -10.144  -1.295 1.00 . B B . 78 LYS NZ   1 1 
       13 37959 2 1 78 LYS O    O   2.944  -9.455   0.016 1.00 . B B . 78 LYS O    1 1 
       13 37960 2 1 79 TYR C    C   4.846  -8.097  -1.798 1.00 . B B . 79 TYR C    1 1 
       13 37961 2 1 79 TYR CA   C   3.586  -8.615  -2.488 1.00 . B B . 79 TYR CA   1 1 
       13 37962 2 1 79 TYR CB   C   3.491  -8.085  -3.917 1.00 . B B . 79 TYR CB   1 1 
       13 37963 2 1 79 TYR CD1  C   4.440  -9.591  -5.700 1.00 . B B . 79 TYR CD1  1 1 
       13 37964 2 1 79 TYR CD2  C   5.824  -7.852  -4.852 1.00 . B B . 79 TYR CD2  1 1 
       13 37965 2 1 79 TYR CE1  C   5.446  -9.986  -6.553 1.00 . B B . 79 TYR CE1  1 1 
       13 37966 2 1 79 TYR CE2  C   6.836  -8.233  -5.705 1.00 . B B . 79 TYR CE2  1 1 
       13 37967 2 1 79 TYR CG   C   4.611  -8.522  -4.835 1.00 . B B . 79 TYR CG   1 1 
       13 37968 2 1 79 TYR CZ   C   6.639  -9.305  -6.553 1.00 . B B . 79 TYR CZ   1 1 
       13 37969 2 1 79 TYR H    H   1.754  -7.592  -2.117 1.00 . B B . 79 TYR H    1 1 
       13 37970 2 1 79 TYR HA   H   3.625  -9.693  -2.506 1.00 . B B . 79 TYR HA   1 1 
       13 37971 2 1 79 TYR HB2  H   2.563  -8.421  -4.356 1.00 . B B . 79 TYR HB2  1 1 
       13 37972 2 1 79 TYR HB3  H   3.488  -7.007  -3.880 1.00 . B B . 79 TYR HB3  1 1 
       13 37973 2 1 79 TYR HD1  H   3.498 -10.118  -5.690 1.00 . B B . 79 TYR HD1  1 1 
       13 37974 2 1 79 TYR HD2  H   5.951  -7.027  -4.168 1.00 . B B . 79 TYR HD2  1 1 
       13 37975 2 1 79 TYR HE1  H   5.296 -10.823  -7.218 1.00 . B B . 79 TYR HE1  1 1 
       13 37976 2 1 79 TYR HE2  H   7.775  -7.702  -5.707 1.00 . B B . 79 TYR HE2  1 1 
       13 37977 2 1 79 TYR HH   H   8.443  -9.742  -6.863 1.00 . B B . 79 TYR HH   1 1 
       13 37978 2 1 79 TYR N    N   2.408  -8.222  -1.735 1.00 . B B . 79 TYR N    1 1 
       13 37979 2 1 79 TYR O    O   5.839  -8.815  -1.670 1.00 . B B . 79 TYR O    1 1 
       13 37980 2 1 79 TYR OH   O   7.647  -9.687  -7.413 1.00 . B B . 79 TYR OH   1 1 
       13 37981 2 1 80 TYR C    C   6.267  -7.014   0.582 1.00 . B B . 80 TYR C    1 1 
       13 37982 2 1 80 TYR CA   C   5.871  -6.205  -0.657 1.00 . B B . 80 TYR CA   1 1 
       13 37983 2 1 80 TYR CB   C   5.400  -4.806  -0.249 1.00 . B B . 80 TYR CB   1 1 
       13 37984 2 1 80 TYR CD1  C   7.220  -3.085  -0.417 1.00 . B B . 80 TYR CD1  1 1 
       13 37985 2 1 80 TYR CD2  C   6.586  -3.823   1.753 1.00 . B B . 80 TYR CD2  1 1 
       13 37986 2 1 80 TYR CE1  C   8.135  -2.219   0.137 1.00 . B B . 80 TYR CE1  1 1 
       13 37987 2 1 80 TYR CE2  C   7.505  -2.963   2.315 1.00 . B B . 80 TYR CE2  1 1 
       13 37988 2 1 80 TYR CG   C   6.431  -3.900   0.375 1.00 . B B . 80 TYR CG   1 1 
       13 37989 2 1 80 TYR CZ   C   8.274  -2.161   1.500 1.00 . B B . 80 TYR CZ   1 1 
       13 37990 2 1 80 TYR H    H   3.944  -6.355  -1.475 1.00 . B B . 80 TYR H    1 1 
       13 37991 2 1 80 TYR HA   H   6.713  -6.112  -1.326 1.00 . B B . 80 TYR HA   1 1 
       13 37992 2 1 80 TYR HB2  H   5.025  -4.300  -1.125 1.00 . B B . 80 TYR HB2  1 1 
       13 37993 2 1 80 TYR HB3  H   4.585  -4.917   0.452 1.00 . B B . 80 TYR HB3  1 1 
       13 37994 2 1 80 TYR HD1  H   7.107  -3.138  -1.490 1.00 . B B . 80 TYR HD1  1 1 
       13 37995 2 1 80 TYR HD2  H   5.981  -4.453   2.386 1.00 . B B . 80 TYR HD2  1 1 
       13 37996 2 1 80 TYR HE1  H   8.739  -1.594  -0.501 1.00 . B B . 80 TYR HE1  1 1 
       13 37997 2 1 80 TYR HE2  H   7.610  -2.921   3.389 1.00 . B B . 80 TYR HE2  1 1 
       13 37998 2 1 80 TYR HH   H   9.078  -0.446   1.594 1.00 . B B . 80 TYR HH   1 1 
       13 37999 2 1 80 TYR N    N   4.777  -6.862  -1.344 1.00 . B B . 80 TYR N    1 1 
       13 38000 2 1 80 TYR O    O   7.442  -7.344   0.786 1.00 . B B . 80 TYR O    1 1 
       13 38001 2 1 80 TYR OH   O   9.180  -1.288   2.050 1.00 . B B . 80 TYR OH   1 1 
       13 38002 2 1 81 LEU C    C   5.838  -9.550   2.367 1.00 . B B . 81 LEU C    1 1 
       13 38003 2 1 81 LEU CA   C   5.506  -8.084   2.607 1.00 . B B . 81 LEU CA   1 1 
       13 38004 2 1 81 LEU CB   C   4.351  -7.907   3.583 1.00 . B B . 81 LEU CB   1 1 
       13 38005 2 1 81 LEU CD1  C   2.956  -6.394   5.013 1.00 . B B . 81 LEU CD1  1 1 
       13 38006 2 1 81 LEU CD2  C   5.400  -5.973   4.781 1.00 . B B . 81 LEU CD2  1 1 
       13 38007 2 1 81 LEU CG   C   4.145  -6.475   4.083 1.00 . B B . 81 LEU CG   1 1 
       13 38008 2 1 81 LEU H    H   4.363  -7.085   1.143 1.00 . B B . 81 LEU H    1 1 
       13 38009 2 1 81 LEU HA   H   6.383  -7.641   3.051 1.00 . B B . 81 LEU HA   1 1 
       13 38010 2 1 81 LEU HB2  H   3.445  -8.227   3.090 1.00 . B B . 81 LEU HB2  1 1 
       13 38011 2 1 81 LEU HB3  H   4.523  -8.540   4.440 1.00 . B B . 81 LEU HB3  1 1 
       13 38012 2 1 81 LEU HD11 H   3.129  -7.043   5.858 1.00 . B B . 81 LEU HD11 1 1 
       13 38013 2 1 81 LEU HD12 H   2.065  -6.710   4.491 1.00 . B B . 81 LEU HD12 1 1 
       13 38014 2 1 81 LEU HD13 H   2.836  -5.377   5.354 1.00 . B B . 81 LEU HD13 1 1 
       13 38015 2 1 81 LEU HD21 H   5.214  -4.980   5.162 1.00 . B B . 81 LEU HD21 1 1 
       13 38016 2 1 81 LEU HD22 H   6.228  -5.936   4.089 1.00 . B B . 81 LEU HD22 1 1 
       13 38017 2 1 81 LEU HD23 H   5.644  -6.626   5.606 1.00 . B B . 81 LEU HD23 1 1 
       13 38018 2 1 81 LEU HG   H   3.951  -5.830   3.238 1.00 . B B . 81 LEU HG   1 1 
       13 38019 2 1 81 LEU N    N   5.280  -7.345   1.386 1.00 . B B . 81 LEU N    1 1 
       13 38020 2 1 81 LEU O    O   6.544 -10.173   3.176 1.00 . B B . 81 LEU O    1 1 
       13 38021 2 1 82 ALA C    C   7.100 -11.751   0.727 1.00 . B B . 82 ALA C    1 1 
       13 38022 2 1 82 ALA CA   C   5.618 -11.495   0.901 1.00 . B B . 82 ALA CA   1 1 
       13 38023 2 1 82 ALA CB   C   4.870 -11.872  -0.366 1.00 . B B . 82 ALA CB   1 1 
       13 38024 2 1 82 ALA H    H   4.865  -9.549   0.598 1.00 . B B . 82 ALA H    1 1 
       13 38025 2 1 82 ALA HA   H   5.250 -12.101   1.715 1.00 . B B . 82 ALA HA   1 1 
       13 38026 2 1 82 ALA HB1  H   5.229 -11.273  -1.188 1.00 . B B . 82 ALA HB1  1 1 
       13 38027 2 1 82 ALA HB2  H   3.813 -11.694  -0.227 1.00 . B B . 82 ALA HB2  1 1 
       13 38028 2 1 82 ALA HB3  H   5.032 -12.916  -0.583 1.00 . B B . 82 ALA HB3  1 1 
       13 38029 2 1 82 ALA N    N   5.381 -10.092   1.239 1.00 . B B . 82 ALA N    1 1 
       13 38030 2 1 82 ALA O    O   7.599 -12.850   0.990 1.00 . B B . 82 ALA O    1 1 
       13 38031 2 1 83 ASN C    C  10.044 -10.891   1.383 1.00 . B B . 83 ASN C    1 1 
       13 38032 2 1 83 ASN CA   C   9.239 -10.757   0.098 1.00 . B B . 83 ASN CA   1 1 
       13 38033 2 1 83 ASN CB   C   9.691  -9.540  -0.708 1.00 . B B . 83 ASN CB   1 1 
       13 38034 2 1 83 ASN CG   C   9.100  -9.531  -2.100 1.00 . B B . 83 ASN CG   1 1 
       13 38035 2 1 83 ASN H    H   7.316  -9.867   0.193 1.00 . B B . 83 ASN H    1 1 
       13 38036 2 1 83 ASN HA   H   9.423 -11.639  -0.497 1.00 . B B . 83 ASN HA   1 1 
       13 38037 2 1 83 ASN HB2  H   9.377  -8.643  -0.196 1.00 . B B . 83 ASN HB2  1 1 
       13 38038 2 1 83 ASN HB3  H  10.769  -9.544  -0.793 1.00 . B B . 83 ASN HB3  1 1 
       13 38039 2 1 83 ASN HD21 H   9.017  -7.563  -2.086 1.00 . B B . 83 ASN HD21 1 1 
       13 38040 2 1 83 ASN HD22 H   8.455  -8.347  -3.526 1.00 . B B . 83 ASN HD22 1 1 
       13 38041 2 1 83 ASN N    N   7.803 -10.707   0.338 1.00 . B B . 83 ASN N    1 1 
       13 38042 2 1 83 ASN ND2  N   8.829  -8.362  -2.620 1.00 . B B . 83 ASN ND2  1 1 
       13 38043 2 1 83 ASN O    O  11.255 -11.022   1.345 1.00 . B B . 83 ASN O    1 1 
       13 38044 2 1 83 ASN OD1  O   8.861 -10.585  -2.697 1.00 . B B . 83 ASN OD1  1 1 
       13 38045 2 1 84 HIS C    C   9.933 -12.548   4.196 1.00 . B B . 84 HIS C    1 1 
       13 38046 2 1 84 HIS CA   C  10.040 -11.085   3.806 1.00 . B B . 84 HIS CA   1 1 
       13 38047 2 1 84 HIS CB   C   9.492 -10.186   4.937 1.00 . B B . 84 HIS CB   1 1 
       13 38048 2 1 84 HIS CD2  C   9.177  -7.733   4.152 1.00 . B B . 84 HIS CD2  1 1 
       13 38049 2 1 84 HIS CE1  C  10.983  -6.884   5.040 1.00 . B B . 84 HIS CE1  1 1 
       13 38050 2 1 84 HIS CG   C   9.824  -8.733   4.790 1.00 . B B . 84 HIS CG   1 1 
       13 38051 2 1 84 HIS H    H   8.404 -10.677   2.496 1.00 . B B . 84 HIS H    1 1 
       13 38052 2 1 84 HIS HA   H  11.085 -10.863   3.650 1.00 . B B . 84 HIS HA   1 1 
       13 38053 2 1 84 HIS HB2  H   8.416 -10.271   4.962 1.00 . B B . 84 HIS HB2  1 1 
       13 38054 2 1 84 HIS HB3  H   9.890 -10.528   5.882 1.00 . B B . 84 HIS HB3  1 1 
       13 38055 2 1 84 HIS HD1  H  11.634  -8.632   5.868 1.00 . B B . 84 HIS HD1  1 1 
       13 38056 2 1 84 HIS HD2  H   8.235  -7.814   3.633 1.00 . B B . 84 HIS HD2  1 1 
       13 38057 2 1 84 HIS HE1  H  11.752  -6.185   5.336 1.00 . B B . 84 HIS HE1  1 1 
       13 38058 2 1 84 HIS HE2  H   9.933  -5.881   3.639 1.00 . B B . 84 HIS HE2  1 1 
       13 38059 2 1 84 HIS N    N   9.370 -10.854   2.525 1.00 . B B . 84 HIS N    1 1 
       13 38060 2 1 84 HIS ND1  N  10.949  -8.164   5.335 1.00 . B B . 84 HIS ND1  1 1 
       13 38061 2 1 84 HIS NE2  N   9.918  -6.594   4.317 1.00 . B B . 84 HIS NE2  1 1 
       13 38062 2 1 84 HIS O    O  10.286 -12.936   5.301 1.00 . B B . 84 HIS O    1 1 
       13 38063 2 1 85 GLY C    C   7.936 -15.061   4.083 1.00 . B B . 85 GLY C    1 1 
       13 38064 2 1 85 GLY CA   C   9.298 -14.768   3.536 1.00 . B B . 85 GLY CA   1 1 
       13 38065 2 1 85 GLY H    H   9.207 -13.007   2.390 1.00 . B B . 85 GLY H    1 1 
       13 38066 2 1 85 GLY HA2  H   9.449 -15.329   2.627 1.00 . B B . 85 GLY HA2  1 1 
       13 38067 2 1 85 GLY HA3  H  10.036 -15.067   4.264 1.00 . B B . 85 GLY HA3  1 1 
       13 38068 2 1 85 GLY N    N   9.455 -13.360   3.271 1.00 . B B . 85 GLY N    1 1 
       13 38069 2 1 85 GLY O    O   7.709 -16.100   4.687 1.00 . B B . 85 GLY O    1 1 
       13 38070 2 1 86 ILE C    C   4.754 -14.703   3.289 1.00 . B B . 86 ILE C    1 1 
       13 38071 2 1 86 ILE CA   C   5.697 -14.256   4.399 1.00 . B B . 86 ILE CA   1 1 
       13 38072 2 1 86 ILE CB   C   5.193 -12.899   4.983 1.00 . B B . 86 ILE CB   1 1 
       13 38073 2 1 86 ILE CD1  C   5.777 -11.048   6.654 1.00 . B B . 86 ILE CD1  1 1 
       13 38074 2 1 86 ILE CG1  C   6.163 -12.388   6.054 1.00 . B B . 86 ILE CG1  1 1 
       13 38075 2 1 86 ILE CG2  C   3.795 -13.059   5.584 1.00 . B B . 86 ILE CG2  1 1 
       13 38076 2 1 86 ILE H    H   7.274 -13.349   3.356 1.00 . B B . 86 ILE H    1 1 
       13 38077 2 1 86 ILE HA   H   5.703 -14.989   5.189 1.00 . B B . 86 ILE HA   1 1 
       13 38078 2 1 86 ILE HB   H   5.140 -12.177   4.182 1.00 . B B . 86 ILE HB   1 1 
       13 38079 2 1 86 ILE HD11 H   6.504 -10.762   7.399 1.00 . B B . 86 ILE HD11 1 1 
       13 38080 2 1 86 ILE HD12 H   4.803 -11.139   7.113 1.00 . B B . 86 ILE HD12 1 1 
       13 38081 2 1 86 ILE HD13 H   5.737 -10.303   5.873 1.00 . B B . 86 ILE HD13 1 1 
       13 38082 2 1 86 ILE HG12 H   6.194 -13.105   6.860 1.00 . B B . 86 ILE HG12 1 1 
       13 38083 2 1 86 ILE HG13 H   7.149 -12.293   5.624 1.00 . B B . 86 ILE HG13 1 1 
       13 38084 2 1 86 ILE HG21 H   3.458 -12.111   5.974 1.00 . B B . 86 ILE HG21 1 1 
       13 38085 2 1 86 ILE HG22 H   3.831 -13.787   6.380 1.00 . B B . 86 ILE HG22 1 1 
       13 38086 2 1 86 ILE HG23 H   3.112 -13.398   4.817 1.00 . B B . 86 ILE HG23 1 1 
       13 38087 2 1 86 ILE N    N   7.035 -14.134   3.888 1.00 . B B . 86 ILE N    1 1 
       13 38088 2 1 86 ILE O    O   4.878 -14.262   2.143 1.00 . B B . 86 ILE O    1 1 
       13 38089 2 1 87 ASP C    C   1.563 -15.278   3.061 1.00 . B B . 87 ASP C    1 1 
       13 38090 2 1 87 ASP CA   C   2.826 -16.007   2.695 1.00 . B B . 87 ASP CA   1 1 
       13 38091 2 1 87 ASP CB   C   2.592 -17.516   2.789 1.00 . B B . 87 ASP CB   1 1 
       13 38092 2 1 87 ASP CG   C   1.538 -17.996   1.814 1.00 . B B . 87 ASP CG   1 1 
       13 38093 2 1 87 ASP H    H   3.882 -15.961   4.523 1.00 . B B . 87 ASP H    1 1 
       13 38094 2 1 87 ASP HA   H   3.121 -15.741   1.691 1.00 . B B . 87 ASP HA   1 1 
       13 38095 2 1 87 ASP HB2  H   3.517 -18.031   2.576 1.00 . B B . 87 ASP HB2  1 1 
       13 38096 2 1 87 ASP HB3  H   2.274 -17.763   3.790 1.00 . B B . 87 ASP HB3  1 1 
       13 38097 2 1 87 ASP N    N   3.859 -15.584   3.617 1.00 . B B . 87 ASP N    1 1 
       13 38098 2 1 87 ASP O    O   1.100 -15.386   4.201 1.00 . B B . 87 ASP O    1 1 
       13 38099 2 1 87 ASP OD1  O   1.895 -18.353   0.675 1.00 . B B . 87 ASP OD1  1 1 
       13 38100 2 1 87 ASP OD2  O   0.334 -18.025   2.167 1.00 . B B . 87 ASP OD2  1 1 
       13 38101 2 1 88 ILE C    C  -1.306 -14.139   1.489 1.00 . B B . 88 ILE C    1 1 
       13 38102 2 1 88 ILE CA   C  -0.175 -13.754   2.445 1.00 . B B . 88 ILE CA   1 1 
       13 38103 2 1 88 ILE CB   C   0.087 -12.223   2.341 1.00 . B B . 88 ILE CB   1 1 
       13 38104 2 1 88 ILE CD1  C   1.738 -10.387   2.935 1.00 . B B . 88 ILE CD1  1 1 
       13 38105 2 1 88 ILE CG1  C   1.370 -11.842   3.080 1.00 . B B . 88 ILE CG1  1 1 
       13 38106 2 1 88 ILE CG2  C  -1.085 -11.468   2.966 1.00 . B B . 88 ILE CG2  1 1 
       13 38107 2 1 88 ILE H    H   1.386 -14.492   1.233 1.00 . B B . 88 ILE H    1 1 
       13 38108 2 1 88 ILE HA   H  -0.466 -13.993   3.458 1.00 . B B . 88 ILE HA   1 1 
       13 38109 2 1 88 ILE HB   H   0.169 -11.931   1.306 1.00 . B B . 88 ILE HB   1 1 
       13 38110 2 1 88 ILE HD11 H   2.607 -10.159   3.535 1.00 . B B . 88 ILE HD11 1 1 
       13 38111 2 1 88 ILE HD12 H   0.903  -9.780   3.252 1.00 . B B . 88 ILE HD12 1 1 
       13 38112 2 1 88 ILE HD13 H   1.939 -10.178   1.894 1.00 . B B . 88 ILE HD13 1 1 
       13 38113 2 1 88 ILE HG12 H   1.243 -12.046   4.132 1.00 . B B . 88 ILE HG12 1 1 
       13 38114 2 1 88 ILE HG13 H   2.186 -12.438   2.698 1.00 . B B . 88 ILE HG13 1 1 
       13 38115 2 1 88 ILE HG21 H  -1.201 -11.773   3.996 1.00 . B B . 88 ILE HG21 1 1 
       13 38116 2 1 88 ILE HG22 H  -1.991 -11.690   2.422 1.00 . B B . 88 ILE HG22 1 1 
       13 38117 2 1 88 ILE HG23 H  -0.891 -10.407   2.928 1.00 . B B . 88 ILE HG23 1 1 
       13 38118 2 1 88 ILE N    N   1.011 -14.529   2.140 1.00 . B B . 88 ILE N    1 1 
       13 38119 2 1 88 ILE O    O  -1.058 -14.514   0.339 1.00 . B B . 88 ILE O    1 1 
       13 38120 2 1 89 LYS C    C  -4.403 -13.129   0.752 1.00 . B B . 89 LYS C    1 1 
       13 38121 2 1 89 LYS CA   C  -3.694 -14.409   1.208 1.00 . B B . 89 LYS CA   1 1 
       13 38122 2 1 89 LYS CB   C  -4.619 -15.247   2.082 1.00 . B B . 89 LYS CB   1 1 
       13 38123 2 1 89 LYS CD   C  -4.841 -17.233   3.597 1.00 . B B . 89 LYS CD   1 1 
       13 38124 2 1 89 LYS CE   C  -4.250 -18.568   4.005 1.00 . B B . 89 LYS CE   1 1 
       13 38125 2 1 89 LYS CG   C  -4.006 -16.566   2.525 1.00 . B B . 89 LYS CG   1 1 
       13 38126 2 1 89 LYS H    H  -2.635 -13.804   2.909 1.00 . B B . 89 LYS H    1 1 
       13 38127 2 1 89 LYS HA   H  -3.401 -14.993   0.349 1.00 . B B . 89 LYS HA   1 1 
       13 38128 2 1 89 LYS HB2  H  -4.878 -14.678   2.963 1.00 . B B . 89 LYS HB2  1 1 
       13 38129 2 1 89 LYS HB3  H  -5.520 -15.464   1.528 1.00 . B B . 89 LYS HB3  1 1 
       13 38130 2 1 89 LYS HD2  H  -4.874 -16.591   4.465 1.00 . B B . 89 LYS HD2  1 1 
       13 38131 2 1 89 LYS HD3  H  -5.846 -17.386   3.232 1.00 . B B . 89 LYS HD3  1 1 
       13 38132 2 1 89 LYS HE2  H  -3.223 -18.406   4.296 1.00 . B B . 89 LYS HE2  1 1 
       13 38133 2 1 89 LYS HE3  H  -4.798 -18.959   4.847 1.00 . B B . 89 LYS HE3  1 1 
       13 38134 2 1 89 LYS HG2  H  -3.941 -17.223   1.670 1.00 . B B . 89 LYS HG2  1 1 
       13 38135 2 1 89 LYS HG3  H  -3.012 -16.385   2.908 1.00 . B B . 89 LYS HG3  1 1 
       13 38136 2 1 89 LYS HZ1  H  -3.687 -19.248   2.102 1.00 . B B . 89 LYS HZ1  1 1 
       13 38137 2 1 89 LYS HZ2  H  -5.249 -19.708   2.572 1.00 . B B . 89 LYS HZ2  1 1 
       13 38138 2 1 89 LYS HZ3  H  -3.891 -20.456   3.241 1.00 . B B . 89 LYS HZ3  1 1 
       13 38139 2 1 89 LYS N    N  -2.515 -14.079   1.974 1.00 . B B . 89 LYS N    1 1 
       13 38140 2 1 89 LYS NZ   N  -4.275 -19.553   2.901 1.00 . B B . 89 LYS NZ   1 1 
       13 38141 2 1 89 LYS O    O  -5.193 -12.576   1.530 1.00 . B B . 89 LYS O    1 1 
       13 38142 2 1 89 LYS OXT  O  -4.175 -12.681  -0.408 1.00 . B B . 89 LYS OXT  1 1 
       14 38143 1 1  1 MET C    C -25.053  21.346   5.516 1.00 . A A .  1 MET C    1 1 
       14 38144 1 1  1 MET CA   C -26.199  20.356   5.451 1.00 . A A .  1 MET CA   1 1 
       14 38145 1 1  1 MET CB   C -27.067  20.630   4.196 1.00 . A A .  1 MET CB   1 1 
       14 38146 1 1  1 MET CE   C -29.370  24.056   5.014 1.00 . A A .  1 MET CE   1 1 
       14 38147 1 1  1 MET CG   C -27.697  22.030   4.115 1.00 . A A .  1 MET CG   1 1 
       14 38148 1 1  1 MET H1   H -27.780  19.750   6.665 1.00 . A A .  1 MET H1   1 1 
       14 38149 1 1  1 MET H2   H -27.331  21.381   6.862 1.00 . A A .  1 MET H2   1 1 
       14 38150 1 1  1 MET HA   H -25.774  19.366   5.378 1.00 . A A .  1 MET HA   1 1 
       14 38151 1 1  1 MET HB2  H -26.448  20.501   3.323 1.00 . A A .  1 MET HB2  1 1 
       14 38152 1 1  1 MET HB3  H -27.858  19.897   4.162 1.00 . A A .  1 MET HB3  1 1 
       14 38153 1 1  1 MET HE1  H -30.106  24.406   5.721 1.00 . A A .  1 MET HE1  1 1 
       14 38154 1 1  1 MET HE2  H -29.782  24.088   4.016 1.00 . A A .  1 MET HE2  1 1 
       14 38155 1 1  1 MET HE3  H -28.495  24.687   5.061 1.00 . A A .  1 MET HE3  1 1 
       14 38156 1 1  1 MET HG2  H -26.911  22.765   4.184 1.00 . A A .  1 MET HG2  1 1 
       14 38157 1 1  1 MET HG3  H -28.182  22.124   3.156 1.00 . A A .  1 MET HG3  1 1 
       14 38158 1 1  1 MET N    N -26.984  20.416   6.686 1.00 . A A .  1 MET N    1 1 
       14 38159 1 1  1 MET O    O -25.171  22.403   6.139 1.00 . A A .  1 MET O    1 1 
       14 38160 1 1  1 MET SD   S -28.908  22.365   5.415 1.00 . A A .  1 MET SD   1 1 
       14 38161 1 1  2 GLY C    C -21.794  21.667   5.934 1.00 . A A .  2 GLY C    1 1 
       14 38162 1 1  2 GLY CA   C -22.816  21.878   4.839 1.00 . A A .  2 GLY CA   1 1 
       14 38163 1 1  2 GLY H    H -23.866  20.089   4.514 1.00 . A A .  2 GLY H    1 1 
       14 38164 1 1  2 GLY HA2  H -22.332  21.734   3.883 1.00 . A A .  2 GLY HA2  1 1 
       14 38165 1 1  2 GLY HA3  H -23.181  22.894   4.892 1.00 . A A .  2 GLY HA3  1 1 
       14 38166 1 1  2 GLY N    N -23.939  20.985   4.912 1.00 . A A .  2 GLY N    1 1 
       14 38167 1 1  2 GLY O    O -20.812  22.407   6.012 1.00 . A A .  2 GLY O    1 1 
       14 38168 1 1  3 PHE C    C -20.732  18.956   7.999 1.00 . A A .  3 PHE C    1 1 
       14 38169 1 1  3 PHE CA   C -21.062  20.438   7.850 1.00 . A A .  3 PHE CA   1 1 
       14 38170 1 1  3 PHE CB   C -21.571  21.027   9.179 1.00 . A A .  3 PHE CB   1 1 
       14 38171 1 1  3 PHE CD1  C -19.544  21.821  10.433 1.00 . A A .  3 PHE CD1  1 1 
       14 38172 1 1  3 PHE CD2  C -20.682  19.900  11.252 1.00 . A A .  3 PHE CD2  1 1 
       14 38173 1 1  3 PHE CE1  C -18.629  21.722  11.462 1.00 . A A .  3 PHE CE1  1 1 
       14 38174 1 1  3 PHE CE2  C -19.770  19.796  12.285 1.00 . A A .  3 PHE CE2  1 1 
       14 38175 1 1  3 PHE CG   C -20.581  20.913  10.314 1.00 . A A .  3 PHE CG   1 1 
       14 38176 1 1  3 PHE CZ   C -18.742  20.710  12.389 1.00 . A A .  3 PHE CZ   1 1 
       14 38177 1 1  3 PHE H    H -22.785  20.094   6.698 1.00 . A A .  3 PHE H    1 1 
       14 38178 1 1  3 PHE HA   H -20.149  20.951   7.585 1.00 . A A .  3 PHE HA   1 1 
       14 38179 1 1  3 PHE HB2  H -21.796  22.073   9.039 1.00 . A A .  3 PHE HB2  1 1 
       14 38180 1 1  3 PHE HB3  H -22.473  20.506   9.466 1.00 . A A .  3 PHE HB3  1 1 
       14 38181 1 1  3 PHE HD1  H -19.450  22.617   9.709 1.00 . A A .  3 PHE HD1  1 1 
       14 38182 1 1  3 PHE HD2  H -21.487  19.185  11.167 1.00 . A A .  3 PHE HD2  1 1 
       14 38183 1 1  3 PHE HE1  H -17.827  22.442  11.538 1.00 . A A .  3 PHE HE1  1 1 
       14 38184 1 1  3 PHE HE2  H -19.862  19.002  13.012 1.00 . A A .  3 PHE HE2  1 1 
       14 38185 1 1  3 PHE HZ   H -18.026  20.633  13.196 1.00 . A A .  3 PHE HZ   1 1 
       14 38186 1 1  3 PHE N    N -21.999  20.677   6.780 1.00 . A A .  3 PHE N    1 1 
       14 38187 1 1  3 PHE O    O -21.599  18.124   8.251 1.00 . A A .  3 PHE O    1 1 
       14 38188 1 1  4 THR C    C -17.617  17.522   8.707 1.00 . A A .  4 THR C    1 1 
       14 38189 1 1  4 THR CA   C -18.950  17.336   7.997 1.00 . A A .  4 THR CA   1 1 
       14 38190 1 1  4 THR CB   C -18.743  16.647   6.636 1.00 . A A .  4 THR CB   1 1 
       14 38191 1 1  4 THR CG2  C -18.264  15.210   6.804 1.00 . A A .  4 THR CG2  1 1 
       14 38192 1 1  4 THR H    H -18.859  19.338   7.496 1.00 . A A .  4 THR H    1 1 
       14 38193 1 1  4 THR HA   H -19.625  16.759   8.613 1.00 . A A .  4 THR HA   1 1 
       14 38194 1 1  4 THR HB   H -18.020  17.208   6.062 1.00 . A A .  4 THR HB   1 1 
       14 38195 1 1  4 THR HG1  H -20.597  17.143   6.508 1.00 . A A .  4 THR HG1  1 1 
       14 38196 1 1  4 THR HG21 H -17.329  15.201   7.347 1.00 . A A .  4 THR HG21 1 1 
       14 38197 1 1  4 THR HG22 H -18.122  14.762   5.831 1.00 . A A .  4 THR HG22 1 1 
       14 38198 1 1  4 THR HG23 H -19.004  14.646   7.355 1.00 . A A .  4 THR HG23 1 1 
       14 38199 1 1  4 THR N    N -19.492  18.648   7.807 1.00 . A A .  4 THR N    1 1 
       14 38200 1 1  4 THR O    O -16.759  18.272   8.229 1.00 . A A .  4 THR O    1 1 
       14 38201 1 1  4 THR OG1  O -19.997  16.643   5.940 1.00 . A A .  4 THR OG1  1 1 
       14 38202 1 1  5 ASP C    C -15.020  16.382  10.130 1.00 . A A .  5 ASP C    1 1 
       14 38203 1 1  5 ASP CA   C -16.258  17.117  10.637 1.00 . A A .  5 ASP CA   1 1 
       14 38204 1 1  5 ASP CB   C -16.486  16.946  12.163 1.00 . A A .  5 ASP CB   1 1 
       14 38205 1 1  5 ASP CG   C -16.931  15.557  12.586 1.00 . A A .  5 ASP CG   1 1 
       14 38206 1 1  5 ASP H    H -18.111  16.236  10.154 1.00 . A A .  5 ASP H    1 1 
       14 38207 1 1  5 ASP HA   H -16.036  18.160  10.460 1.00 . A A .  5 ASP HA   1 1 
       14 38208 1 1  5 ASP HB2  H -15.561  17.165  12.674 1.00 . A A .  5 ASP HB2  1 1 
       14 38209 1 1  5 ASP HB3  H -17.230  17.660  12.484 1.00 . A A .  5 ASP HB3  1 1 
       14 38210 1 1  5 ASP N    N -17.446  16.888   9.844 1.00 . A A .  5 ASP N    1 1 
       14 38211 1 1  5 ASP O    O -14.654  15.306  10.603 1.00 . A A .  5 ASP O    1 1 
       14 38212 1 1  5 ASP OD1  O -18.099  15.187  12.314 1.00 . A A .  5 ASP OD1  1 1 
       14 38213 1 1  5 ASP OD2  O -16.142  14.835  13.243 1.00 . A A .  5 ASP OD2  1 1 
       14 38214 1 1  6 GLU C    C -12.395  17.704   8.110 1.00 . A A .  6 GLU C    1 1 
       14 38215 1 1  6 GLU CA   C -13.183  16.505   8.569 1.00 . A A .  6 GLU CA   1 1 
       14 38216 1 1  6 GLU CB   C -13.332  15.488   7.407 1.00 . A A .  6 GLU CB   1 1 
       14 38217 1 1  6 GLU CD   C -12.033  14.043   5.714 1.00 . A A .  6 GLU CD   1 1 
       14 38218 1 1  6 GLU CG   C -11.973  15.085   6.811 1.00 . A A .  6 GLU CG   1 1 
       14 38219 1 1  6 GLU H    H -14.892  17.706   8.678 1.00 . A A .  6 GLU H    1 1 
       14 38220 1 1  6 GLU HA   H -12.639  16.040   9.379 1.00 . A A .  6 GLU HA   1 1 
       14 38221 1 1  6 GLU HB2  H -13.827  14.600   7.774 1.00 . A A .  6 GLU HB2  1 1 
       14 38222 1 1  6 GLU HB3  H -13.928  15.930   6.623 1.00 . A A .  6 GLU HB3  1 1 
       14 38223 1 1  6 GLU HG2  H -11.510  15.968   6.397 1.00 . A A .  6 GLU HG2  1 1 
       14 38224 1 1  6 GLU HG3  H -11.351  14.715   7.612 1.00 . A A .  6 GLU HG3  1 1 
       14 38225 1 1  6 GLU N    N -14.439  16.947   9.108 1.00 . A A .  6 GLU N    1 1 
       14 38226 1 1  6 GLU O    O -12.675  18.284   7.056 1.00 . A A .  6 GLU O    1 1 
       14 38227 1 1  6 GLU OE1  O -11.935  12.845   6.031 1.00 . A A .  6 GLU OE1  1 1 
       14 38228 1 1  6 GLU OE2  O -12.112  14.410   4.518 1.00 . A A .  6 GLU OE2  1 1 
       14 38229 1 1  7 THR C    C  -9.322  18.561   7.951 1.00 . A A .  7 THR C    1 1 
       14 38230 1 1  7 THR CA   C -10.594  19.174   8.540 1.00 . A A .  7 THR CA   1 1 
       14 38231 1 1  7 THR CB   C -10.303  20.114   9.729 1.00 . A A .  7 THR CB   1 1 
       14 38232 1 1  7 THR CG2  C -11.549  20.907  10.099 1.00 . A A .  7 THR CG2  1 1 
       14 38233 1 1  7 THR H    H -11.358  17.731   9.809 1.00 . A A .  7 THR H    1 1 
       14 38234 1 1  7 THR HA   H -11.089  19.728   7.754 1.00 . A A .  7 THR HA   1 1 
       14 38235 1 1  7 THR HB   H  -9.523  20.804   9.443 1.00 . A A .  7 THR HB   1 1 
       14 38236 1 1  7 THR HG1  H  -9.485  19.965  11.489 1.00 . A A .  7 THR HG1  1 1 
       14 38237 1 1  7 THR HG21 H -11.326  21.563  10.928 1.00 . A A .  7 THR HG21 1 1 
       14 38238 1 1  7 THR HG22 H -12.334  20.222  10.383 1.00 . A A .  7 THR HG22 1 1 
       14 38239 1 1  7 THR HG23 H -11.871  21.491   9.250 1.00 . A A .  7 THR HG23 1 1 
       14 38240 1 1  7 THR N    N -11.473  18.122   8.915 1.00 . A A .  7 THR N    1 1 
       14 38241 1 1  7 THR O    O  -8.932  17.435   8.320 1.00 . A A .  7 THR O    1 1 
       14 38242 1 1  7 THR OG1  O  -9.880  19.354  10.855 1.00 . A A .  7 THR OG1  1 1 
       14 38243 1 1  8 VAL C    C  -6.238  18.924   7.047 1.00 . A A .  8 VAL C    1 1 
       14 38244 1 1  8 VAL CA   C  -7.567  18.687   6.334 1.00 . A A .  8 VAL CA   1 1 
       14 38245 1 1  8 VAL CB   C  -7.487  19.198   4.871 1.00 . A A .  8 VAL CB   1 1 
       14 38246 1 1  8 VAL CG1  C  -8.690  18.724   4.074 1.00 . A A .  8 VAL CG1  1 1 
       14 38247 1 1  8 VAL CG2  C  -7.402  20.717   4.830 1.00 . A A .  8 VAL CG2  1 1 
       14 38248 1 1  8 VAL H    H  -9.007  20.158   6.835 1.00 . A A .  8 VAL H    1 1 
       14 38249 1 1  8 VAL HA   H  -7.725  17.621   6.296 1.00 . A A .  8 VAL HA   1 1 
       14 38250 1 1  8 VAL HB   H  -6.595  18.792   4.418 1.00 . A A .  8 VAL HB   1 1 
       14 38251 1 1  8 VAL HG11 H  -9.594  19.093   4.534 1.00 . A A .  8 VAL HG11 1 1 
       14 38252 1 1  8 VAL HG12 H  -8.707  17.645   4.063 1.00 . A A .  8 VAL HG12 1 1 
       14 38253 1 1  8 VAL HG13 H  -8.621  19.095   3.062 1.00 . A A .  8 VAL HG13 1 1 
       14 38254 1 1  8 VAL HG21 H  -6.520  21.045   5.359 1.00 . A A .  8 VAL HG21 1 1 
       14 38255 1 1  8 VAL HG22 H  -8.281  21.136   5.297 1.00 . A A .  8 VAL HG22 1 1 
       14 38256 1 1  8 VAL HG23 H  -7.352  21.048   3.804 1.00 . A A .  8 VAL HG23 1 1 
       14 38257 1 1  8 VAL N    N  -8.704  19.245   7.040 1.00 . A A .  8 VAL N    1 1 
       14 38258 1 1  8 VAL O    O  -6.000  19.989   7.617 1.00 . A A .  8 VAL O    1 1 
       14 38259 1 1  9 ARG C    C  -3.084  17.851   6.404 1.00 . A A .  9 ARG C    1 1 
       14 38260 1 1  9 ARG CA   C  -4.055  18.002   7.559 1.00 . A A .  9 ARG CA   1 1 
       14 38261 1 1  9 ARG CB   C  -3.715  16.901   8.596 1.00 . A A .  9 ARG CB   1 1 
       14 38262 1 1  9 ARG CD   C  -5.856  16.766  10.016 1.00 . A A .  9 ARG CD   1 1 
       14 38263 1 1  9 ARG CG   C  -4.352  16.978   9.988 1.00 . A A .  9 ARG CG   1 1 
       14 38264 1 1  9 ARG CZ   C  -7.578  16.761  11.838 1.00 . A A .  9 ARG CZ   1 1 
       14 38265 1 1  9 ARG H    H  -5.684  17.044   6.666 1.00 . A A .  9 ARG H    1 1 
       14 38266 1 1  9 ARG HA   H  -3.938  18.972   8.012 1.00 . A A .  9 ARG HA   1 1 
       14 38267 1 1  9 ARG HB2  H  -3.998  15.949   8.177 1.00 . A A .  9 ARG HB2  1 1 
       14 38268 1 1  9 ARG HB3  H  -2.642  16.899   8.713 1.00 . A A .  9 ARG HB3  1 1 
       14 38269 1 1  9 ARG HD2  H  -6.340  17.592   9.515 1.00 . A A .  9 ARG HD2  1 1 
       14 38270 1 1  9 ARG HD3  H  -6.098  15.839   9.520 1.00 . A A .  9 ARG HD3  1 1 
       14 38271 1 1  9 ARG HE   H  -5.586  16.580  12.063 1.00 . A A .  9 ARG HE   1 1 
       14 38272 1 1  9 ARG HG2  H  -3.904  16.218  10.611 1.00 . A A .  9 ARG HG2  1 1 
       14 38273 1 1  9 ARG HG3  H  -4.122  17.947  10.409 1.00 . A A .  9 ARG HG3  1 1 
       14 38274 1 1  9 ARG HH11 H  -8.446  16.934   9.987 1.00 . A A .  9 ARG HH11 1 1 
       14 38275 1 1  9 ARG HH12 H  -9.529  16.958  11.286 1.00 . A A .  9 ARG HH12 1 1 
       14 38276 1 1  9 ARG HH21 H  -7.102  16.584  13.822 1.00 . A A .  9 ARG HH21 1 1 
       14 38277 1 1  9 ARG HH22 H  -8.762  16.742  13.508 1.00 . A A .  9 ARG HH22 1 1 
       14 38278 1 1  9 ARG N    N  -5.405  17.907   7.044 1.00 . A A .  9 ARG N    1 1 
       14 38279 1 1  9 ARG NE   N  -6.316  16.694  11.411 1.00 . A A .  9 ARG NE   1 1 
       14 38280 1 1  9 ARG NH1  N  -8.573  16.887  10.982 1.00 . A A .  9 ARG NH1  1 1 
       14 38281 1 1  9 ARG NH2  N  -7.829  16.691  13.138 1.00 . A A .  9 ARG NH2  1 1 
       14 38282 1 1  9 ARG O    O  -3.085  16.819   5.727 1.00 . A A .  9 ARG O    1 1 
       14 38283 1 1 10 PHE C    C   0.107  19.017   5.680 1.00 . A A . 10 PHE C    1 1 
       14 38284 1 1 10 PHE CA   C  -1.276  18.764   5.123 1.00 . A A . 10 PHE CA   1 1 
       14 38285 1 1 10 PHE CB   C  -1.561  19.686   3.929 1.00 . A A . 10 PHE CB   1 1 
       14 38286 1 1 10 PHE CD1  C  -3.888  20.168   3.124 1.00 . A A . 10 PHE CD1  1 1 
       14 38287 1 1 10 PHE CD2  C  -2.840  18.152   2.423 1.00 . A A . 10 PHE CD2  1 1 
       14 38288 1 1 10 PHE CE1  C  -5.014  19.834   2.395 1.00 . A A . 10 PHE CE1  1 1 
       14 38289 1 1 10 PHE CE2  C  -3.960  17.813   1.697 1.00 . A A . 10 PHE CE2  1 1 
       14 38290 1 1 10 PHE CG   C  -2.791  19.331   3.145 1.00 . A A . 10 PHE CG   1 1 
       14 38291 1 1 10 PHE CZ   C  -5.048  18.654   1.681 1.00 . A A . 10 PHE CZ   1 1 
       14 38292 1 1 10 PHE H    H  -2.362  19.678   6.692 1.00 . A A . 10 PHE H    1 1 
       14 38293 1 1 10 PHE HA   H  -1.298  17.741   4.780 1.00 . A A . 10 PHE HA   1 1 
       14 38294 1 1 10 PHE HB2  H  -1.680  20.700   4.280 1.00 . A A . 10 PHE HB2  1 1 
       14 38295 1 1 10 PHE HB3  H  -0.716  19.646   3.257 1.00 . A A . 10 PHE HB3  1 1 
       14 38296 1 1 10 PHE HD1  H  -3.866  21.092   3.682 1.00 . A A . 10 PHE HD1  1 1 
       14 38297 1 1 10 PHE HD2  H  -1.987  17.489   2.436 1.00 . A A . 10 PHE HD2  1 1 
       14 38298 1 1 10 PHE HE1  H  -5.867  20.494   2.384 1.00 . A A . 10 PHE HE1  1 1 
       14 38299 1 1 10 PHE HE2  H  -3.982  16.888   1.142 1.00 . A A . 10 PHE HE2  1 1 
       14 38300 1 1 10 PHE HZ   H  -5.927  18.392   1.112 1.00 . A A . 10 PHE HZ   1 1 
       14 38301 1 1 10 PHE N    N  -2.286  18.853   6.161 1.00 . A A . 10 PHE N    1 1 
       14 38302 1 1 10 PHE O    O   0.430  20.137   6.119 1.00 . A A . 10 PHE O    1 1 
       14 38303 1 1 11 ASP C    C   3.071  16.998   5.409 1.00 . A A . 11 ASP C    1 1 
       14 38304 1 1 11 ASP CA   C   2.265  18.030   6.167 1.00 . A A . 11 ASP CA   1 1 
       14 38305 1 1 11 ASP CB   C   2.313  17.741   7.678 1.00 . A A . 11 ASP CB   1 1 
       14 38306 1 1 11 ASP CG   C   3.695  17.901   8.274 1.00 . A A . 11 ASP CG   1 1 
       14 38307 1 1 11 ASP H    H   0.587  17.110   5.357 1.00 . A A . 11 ASP H    1 1 
       14 38308 1 1 11 ASP HA   H   2.666  19.013   5.972 1.00 . A A . 11 ASP HA   1 1 
       14 38309 1 1 11 ASP HB2  H   1.648  18.421   8.191 1.00 . A A . 11 ASP HB2  1 1 
       14 38310 1 1 11 ASP HB3  H   1.981  16.727   7.848 1.00 . A A . 11 ASP HB3  1 1 
       14 38311 1 1 11 ASP N    N   0.903  17.981   5.688 1.00 . A A . 11 ASP N    1 1 
       14 38312 1 1 11 ASP O    O   2.512  16.013   4.913 1.00 . A A . 11 ASP O    1 1 
       14 38313 1 1 11 ASP OD1  O   4.411  16.905   8.442 1.00 . A A . 11 ASP OD1  1 1 
       14 38314 1 1 11 ASP OD2  O   4.077  19.050   8.596 1.00 . A A . 11 ASP OD2  1 1 
       14 38315 1 1 12 PHE C    C   6.398  15.956   5.416 1.00 . A A . 12 PHE C    1 1 
       14 38316 1 1 12 PHE CA   C   5.184  16.303   4.584 1.00 . A A . 12 PHE CA   1 1 
       14 38317 1 1 12 PHE CB   C   5.590  16.896   3.231 1.00 . A A . 12 PHE CB   1 1 
       14 38318 1 1 12 PHE CD1  C   5.912  14.922   1.721 1.00 . A A . 12 PHE CD1  1 1 
       14 38319 1 1 12 PHE CD2  C   7.814  16.252   2.260 1.00 . A A . 12 PHE CD2  1 1 
       14 38320 1 1 12 PHE CE1  C   6.702  14.107   0.945 1.00 . A A . 12 PHE CE1  1 1 
       14 38321 1 1 12 PHE CE2  C   8.607  15.440   1.482 1.00 . A A . 12 PHE CE2  1 1 
       14 38322 1 1 12 PHE CG   C   6.457  16.003   2.388 1.00 . A A . 12 PHE CG   1 1 
       14 38323 1 1 12 PHE CZ   C   8.052  14.369   0.825 1.00 . A A . 12 PHE CZ   1 1 
       14 38324 1 1 12 PHE H    H   4.751  18.008   5.698 1.00 . A A . 12 PHE H    1 1 
       14 38325 1 1 12 PHE HA   H   4.615  15.403   4.407 1.00 . A A . 12 PHE HA   1 1 
       14 38326 1 1 12 PHE HB2  H   4.702  17.122   2.663 1.00 . A A . 12 PHE HB2  1 1 
       14 38327 1 1 12 PHE HB3  H   6.132  17.812   3.414 1.00 . A A . 12 PHE HB3  1 1 
       14 38328 1 1 12 PHE HD1  H   4.855  14.719   1.814 1.00 . A A . 12 PHE HD1  1 1 
       14 38329 1 1 12 PHE HD2  H   8.252  17.094   2.778 1.00 . A A . 12 PHE HD2  1 1 
       14 38330 1 1 12 PHE HE1  H   6.266  13.264   0.429 1.00 . A A . 12 PHE HE1  1 1 
       14 38331 1 1 12 PHE HE2  H   9.664  15.646   1.390 1.00 . A A . 12 PHE HE2  1 1 
       14 38332 1 1 12 PHE HZ   H   8.672  13.732   0.213 1.00 . A A . 12 PHE HZ   1 1 
       14 38333 1 1 12 PHE N    N   4.343  17.215   5.291 1.00 . A A . 12 PHE N    1 1 
       14 38334 1 1 12 PHE O    O   7.283  16.791   5.628 1.00 . A A . 12 PHE O    1 1 
       14 38335 1 1 13 ASP C    C   8.374  13.353   5.792 1.00 . A A . 13 ASP C    1 1 
       14 38336 1 1 13 ASP CA   C   7.539  14.252   6.672 1.00 . A A . 13 ASP CA   1 1 
       14 38337 1 1 13 ASP CB   C   7.067  13.497   7.933 1.00 . A A . 13 ASP CB   1 1 
       14 38338 1 1 13 ASP CG   C   8.217  12.939   8.751 1.00 . A A . 13 ASP CG   1 1 
       14 38339 1 1 13 ASP H    H   5.658  14.152   5.752 1.00 . A A . 13 ASP H    1 1 
       14 38340 1 1 13 ASP HA   H   8.132  15.103   6.970 1.00 . A A . 13 ASP HA   1 1 
       14 38341 1 1 13 ASP HB2  H   6.504  14.169   8.561 1.00 . A A . 13 ASP HB2  1 1 
       14 38342 1 1 13 ASP HB3  H   6.432  12.675   7.636 1.00 . A A . 13 ASP HB3  1 1 
       14 38343 1 1 13 ASP N    N   6.419  14.749   5.909 1.00 . A A . 13 ASP N    1 1 
       14 38344 1 1 13 ASP O    O   8.014  12.200   5.555 1.00 . A A . 13 ASP O    1 1 
       14 38345 1 1 13 ASP OD1  O   8.503  11.731   8.665 1.00 . A A . 13 ASP OD1  1 1 
       14 38346 1 1 13 ASP OD2  O   8.861  13.704   9.493 1.00 . A A . 13 ASP OD2  1 1 
       14 38347 1 1 14 ASP C    C  11.153  12.148   5.128 1.00 . A A . 14 ASP C    1 1 
       14 38348 1 1 14 ASP CA   C  10.352  13.160   4.370 1.00 . A A . 14 ASP CA   1 1 
       14 38349 1 1 14 ASP CB   C  11.296  14.099   3.606 1.00 . A A . 14 ASP CB   1 1 
       14 38350 1 1 14 ASP CG   C  12.334  13.348   2.770 1.00 . A A . 14 ASP CG   1 1 
       14 38351 1 1 14 ASP H    H   9.664  14.835   5.482 1.00 . A A . 14 ASP H    1 1 
       14 38352 1 1 14 ASP HA   H   9.732  12.640   3.652 1.00 . A A . 14 ASP HA   1 1 
       14 38353 1 1 14 ASP HB2  H  10.715  14.724   2.944 1.00 . A A . 14 ASP HB2  1 1 
       14 38354 1 1 14 ASP HB3  H  11.816  14.725   4.315 1.00 . A A . 14 ASP HB3  1 1 
       14 38355 1 1 14 ASP N    N   9.456  13.903   5.263 1.00 . A A . 14 ASP N    1 1 
       14 38356 1 1 14 ASP O    O  12.049  12.502   5.898 1.00 . A A . 14 ASP O    1 1 
       14 38357 1 1 14 ASP OD1  O  13.540  13.364   3.131 1.00 . A A . 14 ASP OD1  1 1 
       14 38358 1 1 14 ASP OD2  O  11.973  12.739   1.747 1.00 . A A . 14 ASP OD2  1 1 
       14 38359 1 1 15 ASN C    C  11.510   8.618   4.712 1.00 . A A . 15 ASN C    1 1 
       14 38360 1 1 15 ASN CA   C  11.539   9.851   5.609 1.00 . A A . 15 ASN CA   1 1 
       14 38361 1 1 15 ASN CB   C  10.905   9.545   6.980 1.00 . A A . 15 ASN CB   1 1 
       14 38362 1 1 15 ASN CG   C  11.828   8.765   7.929 1.00 . A A . 15 ASN CG   1 1 
       14 38363 1 1 15 ASN H    H  10.061  10.726   4.347 1.00 . A A . 15 ASN H    1 1 
       14 38364 1 1 15 ASN HA   H  12.562  10.169   5.748 1.00 . A A . 15 ASN HA   1 1 
       14 38365 1 1 15 ASN HB2  H  10.628  10.468   7.464 1.00 . A A . 15 ASN HB2  1 1 
       14 38366 1 1 15 ASN HB3  H  10.016   8.955   6.817 1.00 . A A . 15 ASN HB3  1 1 
       14 38367 1 1 15 ASN HD21 H  11.221   7.042   7.201 1.00 . A A . 15 ASN HD21 1 1 
       14 38368 1 1 15 ASN HD22 H  12.383   6.976   8.497 1.00 . A A . 15 ASN HD22 1 1 
       14 38369 1 1 15 ASN N    N  10.823  10.912   4.952 1.00 . A A . 15 ASN N    1 1 
       14 38370 1 1 15 ASN ND2  N  11.808   7.460   7.864 1.00 . A A . 15 ASN ND2  1 1 
       14 38371 1 1 15 ASN O    O  11.821   7.506   5.144 1.00 . A A . 15 ASN O    1 1 
       14 38372 1 1 15 ASN OD1  O  12.571   9.359   8.703 1.00 . A A . 15 ASN OD1  1 1 
       14 38373 1 1 16 ARG C    C  12.546   7.270   2.315 1.00 . A A . 16 ARG C    1 1 
       14 38374 1 1 16 ARG CA   C  11.127   7.763   2.462 1.00 . A A . 16 ARG CA   1 1 
       14 38375 1 1 16 ARG CB   C  10.563   8.247   1.133 1.00 . A A . 16 ARG CB   1 1 
       14 38376 1 1 16 ARG CD   C   9.935   7.736  -1.224 1.00 . A A . 16 ARG CD   1 1 
       14 38377 1 1 16 ARG CG   C  10.610   7.216   0.022 1.00 . A A . 16 ARG CG   1 1 
       14 38378 1 1 16 ARG CZ   C   7.807   9.017  -1.462 1.00 . A A . 16 ARG CZ   1 1 
       14 38379 1 1 16 ARG H    H  10.727   9.691   3.188 1.00 . A A . 16 ARG H    1 1 
       14 38380 1 1 16 ARG HA   H  10.529   6.945   2.833 1.00 . A A . 16 ARG HA   1 1 
       14 38381 1 1 16 ARG HB2  H   9.533   8.539   1.277 1.00 . A A . 16 ARG HB2  1 1 
       14 38382 1 1 16 ARG HB3  H  11.129   9.110   0.815 1.00 . A A . 16 ARG HB3  1 1 
       14 38383 1 1 16 ARG HD2  H  10.402   8.667  -1.508 1.00 . A A . 16 ARG HD2  1 1 
       14 38384 1 1 16 ARG HD3  H  10.063   7.016  -2.017 1.00 . A A . 16 ARG HD3  1 1 
       14 38385 1 1 16 ARG HE   H   8.055   7.231  -0.520 1.00 . A A . 16 ARG HE   1 1 
       14 38386 1 1 16 ARG HG2  H  11.643   6.992  -0.204 1.00 . A A . 16 ARG HG2  1 1 
       14 38387 1 1 16 ARG HG3  H  10.107   6.319   0.351 1.00 . A A . 16 ARG HG3  1 1 
       14 38388 1 1 16 ARG HH11 H   9.412  10.002  -2.249 1.00 . A A . 16 ARG HH11 1 1 
       14 38389 1 1 16 ARG HH12 H   7.920  10.810  -2.403 1.00 . A A . 16 ARG HH12 1 1 
       14 38390 1 1 16 ARG HH21 H   5.975   8.363  -0.819 1.00 . A A . 16 ARG HH21 1 1 
       14 38391 1 1 16 ARG HH22 H   5.922   9.854  -1.570 1.00 . A A . 16 ARG HH22 1 1 
       14 38392 1 1 16 ARG N    N  11.096   8.817   3.457 1.00 . A A . 16 ARG N    1 1 
       14 38393 1 1 16 ARG NE   N   8.499   7.957  -1.011 1.00 . A A . 16 ARG NE   1 1 
       14 38394 1 1 16 ARG NH1  N   8.426  10.005  -2.086 1.00 . A A . 16 ARG NH1  1 1 
       14 38395 1 1 16 ARG NH2  N   6.504   9.080  -1.281 1.00 . A A . 16 ARG NH2  1 1 
       14 38396 1 1 16 ARG O    O  13.424   7.982   1.805 1.00 . A A . 16 ARG O    1 1 
       14 38397 1 1 17 LYS C    C  13.789   4.013   3.247 1.00 . A A . 17 LYS C    1 1 
       14 38398 1 1 17 LYS CA   C  14.049   5.484   2.898 1.00 . A A . 17 LYS CA   1 1 
       14 38399 1 1 17 LYS CB   C  14.802   6.230   4.023 1.00 . A A . 17 LYS CB   1 1 
       14 38400 1 1 17 LYS CD   C  16.925   6.884   5.201 1.00 . A A . 17 LYS CD   1 1 
       14 38401 1 1 17 LYS CE   C  16.748   8.366   4.835 1.00 . A A . 17 LYS CE   1 1 
       14 38402 1 1 17 LYS CG   C  16.290   5.969   4.142 1.00 . A A . 17 LYS CG   1 1 
       14 38403 1 1 17 LYS H    H  12.009   5.537   3.124 1.00 . A A . 17 LYS H    1 1 
       14 38404 1 1 17 LYS HA   H  14.577   5.577   1.962 1.00 . A A . 17 LYS HA   1 1 
       14 38405 1 1 17 LYS HB2  H  14.662   7.284   3.842 1.00 . A A . 17 LYS HB2  1 1 
       14 38406 1 1 17 LYS HB3  H  14.328   5.984   4.963 1.00 . A A . 17 LYS HB3  1 1 
       14 38407 1 1 17 LYS HD2  H  16.456   6.698   6.155 1.00 . A A . 17 LYS HD2  1 1 
       14 38408 1 1 17 LYS HD3  H  17.980   6.663   5.269 1.00 . A A . 17 LYS HD3  1 1 
       14 38409 1 1 17 LYS HE2  H  17.218   8.553   3.882 1.00 . A A . 17 LYS HE2  1 1 
       14 38410 1 1 17 LYS HE3  H  15.696   8.591   4.758 1.00 . A A . 17 LYS HE3  1 1 
       14 38411 1 1 17 LYS HG2  H  16.449   4.937   4.411 1.00 . A A . 17 LYS HG2  1 1 
       14 38412 1 1 17 LYS HG3  H  16.754   6.169   3.186 1.00 . A A . 17 LYS HG3  1 1 
       14 38413 1 1 17 LYS HZ1  H  16.935   9.138   6.778 1.00 . A A . 17 LYS HZ1  1 1 
       14 38414 1 1 17 LYS HZ2  H  17.181  10.268   5.572 1.00 . A A . 17 LYS HZ2  1 1 
       14 38415 1 1 17 LYS HZ3  H  18.378   9.168   5.915 1.00 . A A . 17 LYS HZ3  1 1 
       14 38416 1 1 17 LYS N    N  12.761   6.078   2.805 1.00 . A A . 17 LYS N    1 1 
       14 38417 1 1 17 LYS NZ   N  17.347   9.274   5.833 1.00 . A A . 17 LYS NZ   1 1 
       14 38418 1 1 17 LYS O    O  12.631   3.657   3.554 1.00 . A A . 17 LYS O    1 1 
       14 38419 1 1 18 LYS C    C  14.130   1.377   4.880 1.00 . A A . 18 LYS C    1 1 
       14 38420 1 1 18 LYS CA   C  14.579   1.730   3.454 1.00 . A A . 18 LYS CA   1 1 
       14 38421 1 1 18 LYS CB   C  15.753   0.854   2.993 1.00 . A A . 18 LYS CB   1 1 
       14 38422 1 1 18 LYS CD   C  17.070  -0.100   1.039 1.00 . A A . 18 LYS CD   1 1 
       14 38423 1 1 18 LYS CE   C  18.414   0.132   1.715 1.00 . A A . 18 LYS CE   1 1 
       14 38424 1 1 18 LYS CG   C  16.008   0.908   1.483 1.00 . A A . 18 LYS CG   1 1 
       14 38425 1 1 18 LYS H    H  15.713   3.483   3.036 1.00 . A A . 18 LYS H    1 1 
       14 38426 1 1 18 LYS HA   H  13.732   1.494   2.827 1.00 . A A . 18 LYS HA   1 1 
       14 38427 1 1 18 LYS HB2  H  16.645   1.187   3.503 1.00 . A A . 18 LYS HB2  1 1 
       14 38428 1 1 18 LYS HB3  H  15.555  -0.171   3.270 1.00 . A A . 18 LYS HB3  1 1 
       14 38429 1 1 18 LYS HD2  H  16.728  -1.090   1.294 1.00 . A A . 18 LYS HD2  1 1 
       14 38430 1 1 18 LYS HD3  H  17.193  -0.028  -0.032 1.00 . A A . 18 LYS HD3  1 1 
       14 38431 1 1 18 LYS HE2  H  18.777   1.116   1.458 1.00 . A A . 18 LYS HE2  1 1 
       14 38432 1 1 18 LYS HE3  H  18.280   0.066   2.783 1.00 . A A . 18 LYS HE3  1 1 
       14 38433 1 1 18 LYS HG2  H  15.084   0.677   0.970 1.00 . A A . 18 LYS HG2  1 1 
       14 38434 1 1 18 LYS HG3  H  16.325   1.903   1.207 1.00 . A A . 18 LYS HG3  1 1 
       14 38435 1 1 18 LYS HZ1  H  19.101  -1.839   1.517 1.00 . A A . 18 LYS HZ1  1 1 
       14 38436 1 1 18 LYS HZ2  H  20.310  -0.723   1.812 1.00 . A A . 18 LYS HZ2  1 1 
       14 38437 1 1 18 LYS HZ3  H  19.616  -0.814   0.279 1.00 . A A . 18 LYS HZ3  1 1 
       14 38438 1 1 18 LYS N    N  14.802   3.162   3.222 1.00 . A A . 18 LYS N    1 1 
       14 38439 1 1 18 LYS NZ   N  19.420  -0.874   1.299 1.00 . A A . 18 LYS NZ   1 1 
       14 38440 1 1 18 LYS O    O  13.703   0.262   5.127 1.00 . A A . 18 LYS O    1 1 
       14 38441 1 1 19 ALA C    C  12.263   1.811   7.241 1.00 . A A . 19 ALA C    1 1 
       14 38442 1 1 19 ALA CA   C  13.742   2.117   7.186 1.00 . A A . 19 ALA CA   1 1 
       14 38443 1 1 19 ALA CB   C  14.016   3.301   8.045 1.00 . A A . 19 ALA CB   1 1 
       14 38444 1 1 19 ALA H    H  14.593   3.193   5.547 1.00 . A A . 19 ALA H    1 1 
       14 38445 1 1 19 ALA HA   H  14.280   1.270   7.583 1.00 . A A . 19 ALA HA   1 1 
       14 38446 1 1 19 ALA HB1  H  15.073   3.512   8.061 1.00 . A A . 19 ALA HB1  1 1 
       14 38447 1 1 19 ALA HB2  H  13.650   3.043   9.029 1.00 . A A . 19 ALA HB2  1 1 
       14 38448 1 1 19 ALA HB3  H  13.440   4.125   7.652 1.00 . A A . 19 ALA HB3  1 1 
       14 38449 1 1 19 ALA N    N  14.202   2.332   5.800 1.00 . A A . 19 ALA N    1 1 
       14 38450 1 1 19 ALA O    O  11.795   1.177   8.173 1.00 . A A . 19 ALA O    1 1 
       14 38451 1 1 20 ILE C    C   9.802   0.528   6.180 1.00 . A A . 20 ILE C    1 1 
       14 38452 1 1 20 ILE CA   C  10.098   2.038   6.151 1.00 . A A . 20 ILE CA   1 1 
       14 38453 1 1 20 ILE CB   C   9.489   2.706   4.880 1.00 . A A . 20 ILE CB   1 1 
       14 38454 1 1 20 ILE CD1  C   9.061   4.989   3.787 1.00 . A A . 20 ILE CD1  1 1 
       14 38455 1 1 20 ILE CG1  C   9.619   4.239   4.979 1.00 . A A . 20 ILE CG1  1 1 
       14 38456 1 1 20 ILE CG2  C   8.035   2.298   4.673 1.00 . A A . 20 ILE CG2  1 1 
       14 38457 1 1 20 ILE H    H  11.971   2.816   5.549 1.00 . A A . 20 ILE H    1 1 
       14 38458 1 1 20 ILE HA   H   9.646   2.480   7.027 1.00 . A A . 20 ILE HA   1 1 
       14 38459 1 1 20 ILE HB   H  10.055   2.372   4.025 1.00 . A A . 20 ILE HB   1 1 
       14 38460 1 1 20 ILE HD11 H   9.130   6.049   3.978 1.00 . A A . 20 ILE HD11 1 1 
       14 38461 1 1 20 ILE HD12 H   8.023   4.722   3.655 1.00 . A A . 20 ILE HD12 1 1 
       14 38462 1 1 20 ILE HD13 H   9.618   4.738   2.896 1.00 . A A . 20 ILE HD13 1 1 
       14 38463 1 1 20 ILE HG12 H   9.093   4.582   5.856 1.00 . A A . 20 ILE HG12 1 1 
       14 38464 1 1 20 ILE HG13 H  10.665   4.492   5.073 1.00 . A A . 20 ILE HG13 1 1 
       14 38465 1 1 20 ILE HG21 H   7.452   2.578   5.538 1.00 . A A . 20 ILE HG21 1 1 
       14 38466 1 1 20 ILE HG22 H   7.982   1.228   4.536 1.00 . A A . 20 ILE HG22 1 1 
       14 38467 1 1 20 ILE HG23 H   7.646   2.793   3.795 1.00 . A A . 20 ILE HG23 1 1 
       14 38468 1 1 20 ILE N    N  11.529   2.287   6.248 1.00 . A A . 20 ILE N    1 1 
       14 38469 1 1 20 ILE O    O   8.780   0.091   6.730 1.00 . A A . 20 ILE O    1 1 
       14 38470 1 1 21 SER C    C  10.525  -2.309   6.978 1.00 . A A . 21 SER C    1 1 
       14 38471 1 1 21 SER CA   C  10.524  -1.705   5.573 1.00 . A A . 21 SER CA   1 1 
       14 38472 1 1 21 SER CB   C  11.594  -2.366   4.678 1.00 . A A . 21 SER CB   1 1 
       14 38473 1 1 21 SER H    H  11.559   0.169   5.348 1.00 . A A . 21 SER H    1 1 
       14 38474 1 1 21 SER HA   H   9.548  -1.865   5.141 1.00 . A A . 21 SER HA   1 1 
       14 38475 1 1 21 SER HB2  H  11.374  -3.418   4.571 1.00 . A A . 21 SER HB2  1 1 
       14 38476 1 1 21 SER HB3  H  11.572  -1.902   3.702 1.00 . A A . 21 SER HB3  1 1 
       14 38477 1 1 21 SER HG   H  13.236  -1.336   5.018 1.00 . A A . 21 SER HG   1 1 
       14 38478 1 1 21 SER N    N  10.728  -0.259   5.651 1.00 . A A . 21 SER N    1 1 
       14 38479 1 1 21 SER O    O   9.787  -3.259   7.274 1.00 . A A . 21 SER O    1 1 
       14 38480 1 1 21 SER OG   O  12.900  -2.222   5.221 1.00 . A A . 21 SER OG   1 1 
       14 38481 1 1 22 GLU C    C  10.166  -1.802   9.959 1.00 . A A . 22 GLU C    1 1 
       14 38482 1 1 22 GLU CA   C  11.477  -2.075   9.220 1.00 . A A . 22 GLU CA   1 1 
       14 38483 1 1 22 GLU CB   C  12.615  -1.241   9.809 1.00 . A A . 22 GLU CB   1 1 
       14 38484 1 1 22 GLU CD   C  14.016  -0.569  11.749 1.00 . A A . 22 GLU CD   1 1 
       14 38485 1 1 22 GLU CG   C  12.914  -1.465  11.267 1.00 . A A . 22 GLU CG   1 1 
       14 38486 1 1 22 GLU H    H  11.860  -0.949   7.502 1.00 . A A . 22 GLU H    1 1 
       14 38487 1 1 22 GLU HA   H  11.733  -3.123   9.289 1.00 . A A . 22 GLU HA   1 1 
       14 38488 1 1 22 GLU HB2  H  13.516  -1.451   9.253 1.00 . A A . 22 GLU HB2  1 1 
       14 38489 1 1 22 GLU HB3  H  12.372  -0.198   9.668 1.00 . A A . 22 GLU HB3  1 1 
       14 38490 1 1 22 GLU HG2  H  12.023  -1.209  11.816 1.00 . A A . 22 GLU HG2  1 1 
       14 38491 1 1 22 GLU HG3  H  13.190  -2.495  11.436 1.00 . A A . 22 GLU HG3  1 1 
       14 38492 1 1 22 GLU N    N  11.331  -1.705   7.835 1.00 . A A . 22 GLU N    1 1 
       14 38493 1 1 22 GLU O    O   9.729  -2.597  10.806 1.00 . A A . 22 GLU O    1 1 
       14 38494 1 1 22 GLU OE1  O  15.205  -0.884  11.500 1.00 . A A . 22 GLU OE1  1 1 
       14 38495 1 1 22 GLU OE2  O  13.726   0.467  12.371 1.00 . A A . 22 GLU OE2  1 1 
       14 38496 1 1 23 THR C    C   7.162  -1.281   9.844 1.00 . A A . 23 THR C    1 1 
       14 38497 1 1 23 THR CA   C   8.282  -0.282  10.197 1.00 . A A . 23 THR CA   1 1 
       14 38498 1 1 23 THR CB   C   7.888   1.131   9.690 1.00 . A A . 23 THR CB   1 1 
       14 38499 1 1 23 THR CG2  C   6.584   1.602  10.324 1.00 . A A . 23 THR CG2  1 1 
       14 38500 1 1 23 THR H    H   9.941  -0.118   8.919 1.00 . A A . 23 THR H    1 1 
       14 38501 1 1 23 THR HA   H   8.402  -0.242  11.269 1.00 . A A . 23 THR HA   1 1 
       14 38502 1 1 23 THR HB   H   7.766   1.084   8.618 1.00 . A A . 23 THR HB   1 1 
       14 38503 1 1 23 THR HG1  H   9.615   1.619  10.513 1.00 . A A . 23 THR HG1  1 1 
       14 38504 1 1 23 THR HG21 H   5.786   0.925  10.053 1.00 . A A . 23 THR HG21 1 1 
       14 38505 1 1 23 THR HG22 H   6.345   2.593   9.968 1.00 . A A . 23 THR HG22 1 1 
       14 38506 1 1 23 THR HG23 H   6.696   1.618  11.396 1.00 . A A . 23 THR HG23 1 1 
       14 38507 1 1 23 THR N    N   9.536  -0.689   9.608 1.00 . A A . 23 THR N    1 1 
       14 38508 1 1 23 THR O    O   6.488  -1.815  10.731 1.00 . A A . 23 THR O    1 1 
       14 38509 1 1 23 THR OG1  O   8.933   2.069   9.996 1.00 . A A . 23 THR OG1  1 1 
       14 38510 1 1 24 LEU C    C   6.133  -3.897   8.509 1.00 . A A . 24 LEU C    1 1 
       14 38511 1 1 24 LEU CA   C   5.932  -2.455   8.105 1.00 . A A . 24 LEU CA   1 1 
       14 38512 1 1 24 LEU CB   C   5.580  -2.311   6.621 1.00 . A A . 24 LEU CB   1 1 
       14 38513 1 1 24 LEU CD1  C   5.534   0.229   6.477 1.00 . A A . 24 LEU CD1  1 1 
       14 38514 1 1 24 LEU CD2  C   4.339  -1.150   4.776 1.00 . A A . 24 LEU CD2  1 1 
       14 38515 1 1 24 LEU CG   C   4.775  -1.057   6.221 1.00 . A A . 24 LEU CG   1 1 
       14 38516 1 1 24 LEU H    H   7.608  -1.154   7.901 1.00 . A A . 24 LEU H    1 1 
       14 38517 1 1 24 LEU HA   H   5.075  -2.129   8.679 1.00 . A A . 24 LEU HA   1 1 
       14 38518 1 1 24 LEU HB2  H   6.501  -2.312   6.055 1.00 . A A . 24 LEU HB2  1 1 
       14 38519 1 1 24 LEU HB3  H   5.004  -3.178   6.336 1.00 . A A . 24 LEU HB3  1 1 
       14 38520 1 1 24 LEU HD11 H   4.925   1.071   6.184 1.00 . A A . 24 LEU HD11 1 1 
       14 38521 1 1 24 LEU HD12 H   6.451   0.230   5.904 1.00 . A A . 24 LEU HD12 1 1 
       14 38522 1 1 24 LEU HD13 H   5.769   0.302   7.528 1.00 . A A . 24 LEU HD13 1 1 
       14 38523 1 1 24 LEU HD21 H   3.775  -0.267   4.515 1.00 . A A . 24 LEU HD21 1 1 
       14 38524 1 1 24 LEU HD22 H   3.720  -2.025   4.641 1.00 . A A . 24 LEU HD22 1 1 
       14 38525 1 1 24 LEU HD23 H   5.210  -1.225   4.143 1.00 . A A . 24 LEU HD23 1 1 
       14 38526 1 1 24 LEU HG   H   3.884  -1.024   6.829 1.00 . A A . 24 LEU HG   1 1 
       14 38527 1 1 24 LEU N    N   6.998  -1.562   8.558 1.00 . A A . 24 LEU N    1 1 
       14 38528 1 1 24 LEU O    O   5.162  -4.628   8.681 1.00 . A A . 24 LEU O    1 1 
       14 38529 1 1 25 GLU C    C   7.062  -5.823  10.540 1.00 . A A . 25 GLU C    1 1 
       14 38530 1 1 25 GLU CA   C   7.685  -5.652   9.137 1.00 . A A . 25 GLU CA   1 1 
       14 38531 1 1 25 GLU CB   C   9.228  -5.850   9.100 1.00 . A A . 25 GLU CB   1 1 
       14 38532 1 1 25 GLU CD   C   9.817  -7.503  10.975 1.00 . A A . 25 GLU CD   1 1 
       14 38533 1 1 25 GLU CG   C   9.789  -7.231   9.486 1.00 . A A . 25 GLU CG   1 1 
       14 38534 1 1 25 GLU H    H   8.128  -3.724   8.423 1.00 . A A . 25 GLU H    1 1 
       14 38535 1 1 25 GLU HA   H   7.210  -6.354   8.466 1.00 . A A . 25 GLU HA   1 1 
       14 38536 1 1 25 GLU HB2  H   9.571  -5.641   8.098 1.00 . A A . 25 GLU HB2  1 1 
       14 38537 1 1 25 GLU HB3  H   9.665  -5.115   9.760 1.00 . A A . 25 GLU HB3  1 1 
       14 38538 1 1 25 GLU HG2  H   9.172  -7.982   9.016 1.00 . A A . 25 GLU HG2  1 1 
       14 38539 1 1 25 GLU HG3  H  10.791  -7.305   9.093 1.00 . A A . 25 GLU HG3  1 1 
       14 38540 1 1 25 GLU N    N   7.380  -4.315   8.654 1.00 . A A . 25 GLU N    1 1 
       14 38541 1 1 25 GLU O    O   6.500  -6.879  10.866 1.00 . A A . 25 GLU O    1 1 
       14 38542 1 1 25 GLU OE1  O   9.055  -8.374  11.460 1.00 . A A . 25 GLU OE1  1 1 
       14 38543 1 1 25 GLU OE2  O  10.613  -6.851  11.679 1.00 . A A . 25 GLU OE2  1 1 
       14 38544 1 1 26 THR C    C   4.966  -4.676  12.541 1.00 . A A . 26 THR C    1 1 
       14 38545 1 1 26 THR CA   C   6.509  -4.737  12.643 1.00 . A A . 26 THR CA   1 1 
       14 38546 1 1 26 THR CB   C   7.031  -3.538  13.458 1.00 . A A . 26 THR CB   1 1 
       14 38547 1 1 26 THR CG2  C   6.602  -3.664  14.909 1.00 . A A . 26 THR CG2  1 1 
       14 38548 1 1 26 THR H    H   7.560  -3.935  11.024 1.00 . A A . 26 THR H    1 1 
       14 38549 1 1 26 THR HA   H   6.775  -5.648  13.152 1.00 . A A . 26 THR HA   1 1 
       14 38550 1 1 26 THR HB   H   6.651  -2.611  13.049 1.00 . A A . 26 THR HB   1 1 
       14 38551 1 1 26 THR HG1  H   8.746  -4.463  13.482 1.00 . A A . 26 THR HG1  1 1 
       14 38552 1 1 26 THR HG21 H   6.882  -2.782  15.466 1.00 . A A . 26 THR HG21 1 1 
       14 38553 1 1 26 THR HG22 H   7.062  -4.541  15.336 1.00 . A A . 26 THR HG22 1 1 
       14 38554 1 1 26 THR HG23 H   5.531  -3.799  14.927 1.00 . A A . 26 THR HG23 1 1 
       14 38555 1 1 26 THR N    N   7.106  -4.752  11.327 1.00 . A A . 26 THR N    1 1 
       14 38556 1 1 26 THR O    O   4.253  -5.385  13.267 1.00 . A A . 26 THR O    1 1 
       14 38557 1 1 26 THR OG1  O   8.461  -3.544  13.407 1.00 . A A . 26 THR OG1  1 1 
       14 38558 1 1 27 VAL C    C   2.380  -5.013  11.011 1.00 . A A . 27 VAL C    1 1 
       14 38559 1 1 27 VAL CA   C   3.019  -3.678  11.409 1.00 . A A . 27 VAL CA   1 1 
       14 38560 1 1 27 VAL CB   C   2.699  -2.605  10.317 1.00 . A A . 27 VAL CB   1 1 
       14 38561 1 1 27 VAL CG1  C   1.197  -2.438  10.149 1.00 . A A . 27 VAL CG1  1 1 
       14 38562 1 1 27 VAL CG2  C   3.332  -1.262  10.655 1.00 . A A . 27 VAL CG2  1 1 
       14 38563 1 1 27 VAL H    H   5.091  -3.322  11.068 1.00 . A A . 27 VAL H    1 1 
       14 38564 1 1 27 VAL HA   H   2.587  -3.365  12.347 1.00 . A A . 27 VAL HA   1 1 
       14 38565 1 1 27 VAL HB   H   3.104  -2.952   9.377 1.00 . A A . 27 VAL HB   1 1 
       14 38566 1 1 27 VAL HG11 H   0.761  -3.383   9.858 1.00 . A A . 27 VAL HG11 1 1 
       14 38567 1 1 27 VAL HG12 H   0.999  -1.698   9.388 1.00 . A A . 27 VAL HG12 1 1 
       14 38568 1 1 27 VAL HG13 H   0.769  -2.115  11.087 1.00 . A A . 27 VAL HG13 1 1 
       14 38569 1 1 27 VAL HG21 H   2.888  -0.881  11.564 1.00 . A A . 27 VAL HG21 1 1 
       14 38570 1 1 27 VAL HG22 H   3.131  -0.566   9.854 1.00 . A A . 27 VAL HG22 1 1 
       14 38571 1 1 27 VAL HG23 H   4.397  -1.372  10.787 1.00 . A A . 27 VAL HG23 1 1 
       14 38572 1 1 27 VAL N    N   4.465  -3.842  11.619 1.00 . A A . 27 VAL N    1 1 
       14 38573 1 1 27 VAL O    O   1.281  -5.348  11.462 1.00 . A A . 27 VAL O    1 1 
       14 38574 1 1 28 TYR C    C   2.391  -8.009  10.925 1.00 . A A . 28 TYR C    1 1 
       14 38575 1 1 28 TYR CA   C   2.604  -7.062   9.742 1.00 . A A . 28 TYR CA   1 1 
       14 38576 1 1 28 TYR CB   C   3.557  -7.682   8.700 1.00 . A A . 28 TYR CB   1 1 
       14 38577 1 1 28 TYR CD1  C   3.544 -10.202   8.743 1.00 . A A . 28 TYR CD1  1 1 
       14 38578 1 1 28 TYR CD2  C   2.167  -9.107   7.141 1.00 . A A . 28 TYR CD2  1 1 
       14 38579 1 1 28 TYR CE1  C   3.103 -11.423   8.289 1.00 . A A . 28 TYR CE1  1 1 
       14 38580 1 1 28 TYR CE2  C   1.712 -10.328   6.687 1.00 . A A . 28 TYR CE2  1 1 
       14 38581 1 1 28 TYR CG   C   3.086  -9.024   8.181 1.00 . A A . 28 TYR CG   1 1 
       14 38582 1 1 28 TYR CZ   C   2.184 -11.479   7.264 1.00 . A A . 28 TYR CZ   1 1 
       14 38583 1 1 28 TYR H    H   3.968  -5.443   9.903 1.00 . A A . 28 TYR H    1 1 
       14 38584 1 1 28 TYR HA   H   1.645  -6.888   9.277 1.00 . A A . 28 TYR HA   1 1 
       14 38585 1 1 28 TYR HB2  H   3.642  -7.010   7.859 1.00 . A A . 28 TYR HB2  1 1 
       14 38586 1 1 28 TYR HB3  H   4.532  -7.817   9.146 1.00 . A A . 28 TYR HB3  1 1 
       14 38587 1 1 28 TYR HD1  H   4.261 -10.144   9.549 1.00 . A A . 28 TYR HD1  1 1 
       14 38588 1 1 28 TYR HD2  H   1.797  -8.197   6.695 1.00 . A A . 28 TYR HD2  1 1 
       14 38589 1 1 28 TYR HE1  H   3.470 -12.332   8.740 1.00 . A A . 28 TYR HE1  1 1 
       14 38590 1 1 28 TYR HE2  H   1.001 -10.382   5.871 1.00 . A A . 28 TYR HE2  1 1 
       14 38591 1 1 28 TYR HH   H   1.486 -13.204   7.631 1.00 . A A . 28 TYR HH   1 1 
       14 38592 1 1 28 TYR N    N   3.090  -5.776  10.199 1.00 . A A . 28 TYR N    1 1 
       14 38593 1 1 28 TYR O    O   1.309  -8.590  11.080 1.00 . A A . 28 TYR O    1 1 
       14 38594 1 1 28 TYR OH   O   1.711 -12.698   6.838 1.00 . A A . 28 TYR OH   1 1 
       14 38595 1 1 29 ARG C    C   2.246  -8.562  13.909 1.00 . A A . 29 ARG C    1 1 
       14 38596 1 1 29 ARG CA   C   3.328  -8.992  12.954 1.00 . A A . 29 ARG CA   1 1 
       14 38597 1 1 29 ARG CB   C   4.670  -9.132  13.672 1.00 . A A . 29 ARG CB   1 1 
       14 38598 1 1 29 ARG CD   C   4.946 -11.591  13.358 1.00 . A A . 29 ARG CD   1 1 
       14 38599 1 1 29 ARG CG   C   5.566 -10.217  13.106 1.00 . A A . 29 ARG CG   1 1 
       14 38600 1 1 29 ARG CZ   C   5.601 -13.977  13.195 1.00 . A A . 29 ARG CZ   1 1 
       14 38601 1 1 29 ARG H    H   4.240  -7.638  11.592 1.00 . A A . 29 ARG H    1 1 
       14 38602 1 1 29 ARG HA   H   3.044  -9.965  12.583 1.00 . A A . 29 ARG HA   1 1 
       14 38603 1 1 29 ARG HB2  H   5.196  -8.190  13.607 1.00 . A A . 29 ARG HB2  1 1 
       14 38604 1 1 29 ARG HB3  H   4.483  -9.351  14.713 1.00 . A A . 29 ARG HB3  1 1 
       14 38605 1 1 29 ARG HD2  H   4.805 -11.720  14.420 1.00 . A A . 29 ARG HD2  1 1 
       14 38606 1 1 29 ARG HD3  H   3.985 -11.648  12.869 1.00 . A A . 29 ARG HD3  1 1 
       14 38607 1 1 29 ARG HE   H   6.507 -12.414  12.265 1.00 . A A . 29 ARG HE   1 1 
       14 38608 1 1 29 ARG HG2  H   5.654 -10.064  12.042 1.00 . A A . 29 ARG HG2  1 1 
       14 38609 1 1 29 ARG HG3  H   6.541 -10.176  13.566 1.00 . A A . 29 ARG HG3  1 1 
       14 38610 1 1 29 ARG HH11 H   3.982 -13.719  14.492 1.00 . A A . 29 ARG HH11 1 1 
       14 38611 1 1 29 ARG HH12 H   4.507 -15.307  14.287 1.00 . A A . 29 ARG HH12 1 1 
       14 38612 1 1 29 ARG HH21 H   7.148 -14.666  12.054 1.00 . A A . 29 ARG HH21 1 1 
       14 38613 1 1 29 ARG HH22 H   6.295 -15.873  12.907 1.00 . A A . 29 ARG HH22 1 1 
       14 38614 1 1 29 ARG N    N   3.413  -8.137  11.768 1.00 . A A . 29 ARG N    1 1 
       14 38615 1 1 29 ARG NE   N   5.779 -12.686  12.873 1.00 . A A . 29 ARG NE   1 1 
       14 38616 1 1 29 ARG NH1  N   4.637 -14.344  14.040 1.00 . A A . 29 ARG NH1  1 1 
       14 38617 1 1 29 ARG NH2  N   6.403 -14.900  12.683 1.00 . A A . 29 ARG NH2  1 1 
       14 38618 1 1 29 ARG O    O   1.610  -9.403  14.534 1.00 . A A . 29 ARG O    1 1 
       14 38619 1 1 30 ALA C    C  -0.353  -7.359  14.612 1.00 . A A . 30 ALA C    1 1 
       14 38620 1 1 30 ALA CA   C   1.002  -6.713  14.873 1.00 . A A . 30 ALA CA   1 1 
       14 38621 1 1 30 ALA CB   C   0.916  -5.202  14.717 1.00 . A A . 30 ALA CB   1 1 
       14 38622 1 1 30 ALA H    H   2.565  -6.670  13.430 1.00 . A A . 30 ALA H    1 1 
       14 38623 1 1 30 ALA HA   H   1.297  -6.937  15.886 1.00 . A A . 30 ALA HA   1 1 
       14 38624 1 1 30 ALA HB1  H   1.886  -4.766  14.905 1.00 . A A . 30 ALA HB1  1 1 
       14 38625 1 1 30 ALA HB2  H   0.198  -4.809  15.422 1.00 . A A . 30 ALA HB2  1 1 
       14 38626 1 1 30 ALA HB3  H   0.608  -4.964  13.708 1.00 . A A . 30 ALA HB3  1 1 
       14 38627 1 1 30 ALA N    N   2.019  -7.264  13.991 1.00 . A A . 30 ALA N    1 1 
       14 38628 1 1 30 ALA O    O  -1.003  -7.857  15.533 1.00 . A A . 30 ALA O    1 1 
       14 38629 1 1 31 LEU C    C  -2.010  -9.483  13.013 1.00 . A A . 31 LEU C    1 1 
       14 38630 1 1 31 LEU CA   C  -2.041  -7.963  13.021 1.00 . A A . 31 LEU CA   1 1 
       14 38631 1 1 31 LEU CB   C  -2.685  -7.395  11.763 1.00 . A A . 31 LEU CB   1 1 
       14 38632 1 1 31 LEU CD1  C  -1.967  -4.959  11.649 1.00 . A A . 31 LEU CD1  1 1 
       14 38633 1 1 31 LEU CD2  C  -4.261  -5.644  10.918 1.00 . A A . 31 LEU CD2  1 1 
       14 38634 1 1 31 LEU CG   C  -3.118  -5.931  11.839 1.00 . A A . 31 LEU CG   1 1 
       14 38635 1 1 31 LEU H    H  -0.216  -6.943  12.673 1.00 . A A . 31 LEU H    1 1 
       14 38636 1 1 31 LEU HA   H  -2.678  -7.710  13.857 1.00 . A A . 31 LEU HA   1 1 
       14 38637 1 1 31 LEU HB2  H  -1.959  -7.479  10.969 1.00 . A A . 31 LEU HB2  1 1 
       14 38638 1 1 31 LEU HB3  H  -3.542  -7.996  11.500 1.00 . A A . 31 LEU HB3  1 1 
       14 38639 1 1 31 LEU HD11 H  -1.519  -5.125  10.680 1.00 . A A . 31 LEU HD11 1 1 
       14 38640 1 1 31 LEU HD12 H  -1.230  -5.110  12.421 1.00 . A A . 31 LEU HD12 1 1 
       14 38641 1 1 31 LEU HD13 H  -2.342  -3.947  11.697 1.00 . A A . 31 LEU HD13 1 1 
       14 38642 1 1 31 LEU HD21 H  -4.515  -4.600  11.007 1.00 . A A . 31 LEU HD21 1 1 
       14 38643 1 1 31 LEU HD22 H  -5.115  -6.234  11.213 1.00 . A A . 31 LEU HD22 1 1 
       14 38644 1 1 31 LEU HD23 H  -4.016  -5.858   9.890 1.00 . A A . 31 LEU HD23 1 1 
       14 38645 1 1 31 LEU HG   H  -3.467  -5.776  12.849 1.00 . A A . 31 LEU HG   1 1 
       14 38646 1 1 31 LEU N    N  -0.777  -7.358  13.365 1.00 . A A . 31 LEU N    1 1 
       14 38647 1 1 31 LEU O    O  -3.000 -10.114  13.355 1.00 . A A . 31 LEU O    1 1 
       14 38648 1 1 32 GLU C    C  -0.935 -12.141  13.989 1.00 . A A . 32 GLU C    1 1 
       14 38649 1 1 32 GLU CA   C  -0.725 -11.534  12.619 1.00 . A A . 32 GLU CA   1 1 
       14 38650 1 1 32 GLU CB   C   0.636 -11.929  12.086 1.00 . A A . 32 GLU CB   1 1 
       14 38651 1 1 32 GLU CD   C  -0.007 -12.796   9.818 1.00 . A A . 32 GLU CD   1 1 
       14 38652 1 1 32 GLU CG   C   0.781 -11.765  10.599 1.00 . A A . 32 GLU CG   1 1 
       14 38653 1 1 32 GLU H    H  -0.126  -9.502  12.353 1.00 . A A . 32 GLU H    1 1 
       14 38654 1 1 32 GLU HA   H  -1.481 -11.925  11.956 1.00 . A A . 32 GLU HA   1 1 
       14 38655 1 1 32 GLU HB2  H   1.386 -11.326  12.574 1.00 . A A . 32 GLU HB2  1 1 
       14 38656 1 1 32 GLU HB3  H   0.807 -12.965  12.333 1.00 . A A . 32 GLU HB3  1 1 
       14 38657 1 1 32 GLU HG2  H   0.428 -10.782  10.324 1.00 . A A . 32 GLU HG2  1 1 
       14 38658 1 1 32 GLU HG3  H   1.826 -11.854  10.338 1.00 . A A . 32 GLU HG3  1 1 
       14 38659 1 1 32 GLU N    N  -0.878 -10.068  12.633 1.00 . A A . 32 GLU N    1 1 
       14 38660 1 1 32 GLU O    O  -1.669 -13.129  14.138 1.00 . A A . 32 GLU O    1 1 
       14 38661 1 1 32 GLU OE1  O  -1.195 -12.574   9.523 1.00 . A A . 32 GLU OE1  1 1 
       14 38662 1 1 32 GLU OE2  O   0.569 -13.850   9.468 1.00 . A A . 32 GLU OE2  1 1 
       14 38663 1 1 33 GLU C    C  -1.840 -11.821  16.888 1.00 . A A . 33 GLU C    1 1 
       14 38664 1 1 33 GLU CA   C  -0.424 -12.040  16.338 1.00 . A A . 33 GLU CA   1 1 
       14 38665 1 1 33 GLU CB   C   0.609 -11.362  17.229 1.00 . A A . 33 GLU CB   1 1 
       14 38666 1 1 33 GLU CD   C   2.481 -12.946  16.569 1.00 . A A . 33 GLU CD   1 1 
       14 38667 1 1 33 GLU CG   C   2.053 -11.511  16.743 1.00 . A A . 33 GLU CG   1 1 
       14 38668 1 1 33 GLU H    H   0.236 -10.758  14.812 1.00 . A A . 33 GLU H    1 1 
       14 38669 1 1 33 GLU HA   H  -0.225 -13.100  16.315 1.00 . A A . 33 GLU HA   1 1 
       14 38670 1 1 33 GLU HB2  H   0.374 -10.310  17.275 1.00 . A A . 33 GLU HB2  1 1 
       14 38671 1 1 33 GLU HB3  H   0.539 -11.779  18.222 1.00 . A A . 33 GLU HB3  1 1 
       14 38672 1 1 33 GLU HG2  H   2.145 -11.014  15.787 1.00 . A A . 33 GLU HG2  1 1 
       14 38673 1 1 33 GLU HG3  H   2.709 -11.033  17.457 1.00 . A A . 33 GLU HG3  1 1 
       14 38674 1 1 33 GLU N    N  -0.323 -11.549  14.982 1.00 . A A . 33 GLU N    1 1 
       14 38675 1 1 33 GLU O    O  -2.280 -12.514  17.802 1.00 . A A . 33 GLU O    1 1 
       14 38676 1 1 33 GLU OE1  O   2.499 -13.442  15.416 1.00 . A A . 33 GLU OE1  1 1 
       14 38677 1 1 33 GLU OE2  O   2.803 -13.597  17.581 1.00 . A A . 33 GLU OE2  1 1 
       14 38678 1 1 34 LYS C    C  -4.942 -11.300  15.910 1.00 . A A . 34 LYS C    1 1 
       14 38679 1 1 34 LYS CA   C  -3.910 -10.540  16.729 1.00 . A A . 34 LYS CA   1 1 
       14 38680 1 1 34 LYS CB   C  -4.160  -9.046  16.629 1.00 . A A . 34 LYS CB   1 1 
       14 38681 1 1 34 LYS CD   C  -3.957  -8.499  19.071 1.00 . A A . 34 LYS CD   1 1 
       14 38682 1 1 34 LYS CE   C  -5.385  -8.017  19.227 1.00 . A A . 34 LYS CE   1 1 
       14 38683 1 1 34 LYS CG   C  -3.429  -8.226  17.665 1.00 . A A . 34 LYS CG   1 1 
       14 38684 1 1 34 LYS H    H  -2.116 -10.326  15.615 1.00 . A A . 34 LYS H    1 1 
       14 38685 1 1 34 LYS HA   H  -4.021 -10.835  17.760 1.00 . A A . 34 LYS HA   1 1 
       14 38686 1 1 34 LYS HB2  H  -3.831  -8.721  15.653 1.00 . A A . 34 LYS HB2  1 1 
       14 38687 1 1 34 LYS HB3  H  -5.219  -8.857  16.717 1.00 . A A . 34 LYS HB3  1 1 
       14 38688 1 1 34 LYS HD2  H  -3.918  -9.557  19.275 1.00 . A A . 34 LYS HD2  1 1 
       14 38689 1 1 34 LYS HD3  H  -3.332  -7.978  19.782 1.00 . A A . 34 LYS HD3  1 1 
       14 38690 1 1 34 LYS HE2  H  -5.374  -6.947  19.072 1.00 . A A . 34 LYS HE2  1 1 
       14 38691 1 1 34 LYS HE3  H  -6.015  -8.483  18.484 1.00 . A A . 34 LYS HE3  1 1 
       14 38692 1 1 34 LYS HG2  H  -2.378  -8.474  17.630 1.00 . A A . 34 LYS HG2  1 1 
       14 38693 1 1 34 LYS HG3  H  -3.558  -7.177  17.440 1.00 . A A . 34 LYS HG3  1 1 
       14 38694 1 1 34 LYS HZ1  H  -5.960  -9.306  20.787 1.00 . A A . 34 LYS HZ1  1 1 
       14 38695 1 1 34 LYS HZ2  H  -6.895  -7.915  20.630 1.00 . A A . 34 LYS HZ2  1 1 
       14 38696 1 1 34 LYS HZ3  H  -5.369  -7.807  21.306 1.00 . A A . 34 LYS HZ3  1 1 
       14 38697 1 1 34 LYS N    N  -2.540 -10.852  16.326 1.00 . A A . 34 LYS N    1 1 
       14 38698 1 1 34 LYS NZ   N  -5.926  -8.289  20.573 1.00 . A A . 34 LYS NZ   1 1 
       14 38699 1 1 34 LYS O    O  -6.128 -11.276  16.227 1.00 . A A . 34 LYS O    1 1 
       14 38700 1 1 35 GLY C    C  -6.174 -11.907  13.049 1.00 . A A . 35 GLY C    1 1 
       14 38701 1 1 35 GLY CA   C  -5.389 -12.739  14.047 1.00 . A A . 35 GLY CA   1 1 
       14 38702 1 1 35 GLY H    H  -3.543 -11.905  14.641 1.00 . A A . 35 GLY H    1 1 
       14 38703 1 1 35 GLY HA2  H  -4.809 -13.471  13.505 1.00 . A A . 35 GLY HA2  1 1 
       14 38704 1 1 35 GLY HA3  H  -6.083 -13.253  14.693 1.00 . A A . 35 GLY HA3  1 1 
       14 38705 1 1 35 GLY N    N  -4.496 -11.953  14.868 1.00 . A A . 35 GLY N    1 1 
       14 38706 1 1 35 GLY O    O  -7.205 -12.348  12.547 1.00 . A A . 35 GLY O    1 1 
       14 38707 1 1 36 TYR C    C  -5.635  -9.965  10.457 1.00 . A A . 36 TYR C    1 1 
       14 38708 1 1 36 TYR CA   C  -6.360  -9.853  11.781 1.00 . A A . 36 TYR CA   1 1 
       14 38709 1 1 36 TYR CB   C  -6.349  -8.373  12.200 1.00 . A A . 36 TYR CB   1 1 
       14 38710 1 1 36 TYR CD1  C  -6.322  -7.490  14.542 1.00 . A A . 36 TYR CD1  1 1 
       14 38711 1 1 36 TYR CD2  C  -8.414  -8.174  13.644 1.00 . A A . 36 TYR CD2  1 1 
       14 38712 1 1 36 TYR CE1  C  -6.934  -7.128  15.717 1.00 . A A . 36 TYR CE1  1 1 
       14 38713 1 1 36 TYR CE2  C  -9.041  -7.805  14.821 1.00 . A A . 36 TYR CE2  1 1 
       14 38714 1 1 36 TYR CG   C  -7.042  -8.021  13.490 1.00 . A A . 36 TYR CG   1 1 
       14 38715 1 1 36 TYR CZ   C  -8.290  -7.283  15.855 1.00 . A A . 36 TYR CZ   1 1 
       14 38716 1 1 36 TYR H    H  -4.861 -10.419  13.186 1.00 . A A . 36 TYR H    1 1 
       14 38717 1 1 36 TYR HA   H  -7.379 -10.187  11.665 1.00 . A A . 36 TYR HA   1 1 
       14 38718 1 1 36 TYR HB2  H  -5.323  -8.065  12.322 1.00 . A A . 36 TYR HB2  1 1 
       14 38719 1 1 36 TYR HB3  H  -6.790  -7.786  11.409 1.00 . A A . 36 TYR HB3  1 1 
       14 38720 1 1 36 TYR HD1  H  -5.254  -7.366  14.435 1.00 . A A . 36 TYR HD1  1 1 
       14 38721 1 1 36 TYR HD2  H  -8.993  -8.587  12.832 1.00 . A A . 36 TYR HD2  1 1 
       14 38722 1 1 36 TYR HE1  H  -6.343  -6.719  16.522 1.00 . A A . 36 TYR HE1  1 1 
       14 38723 1 1 36 TYR HE2  H -10.109  -7.927  14.931 1.00 . A A . 36 TYR HE2  1 1 
       14 38724 1 1 36 TYR HH   H  -9.519  -7.599  17.290 1.00 . A A . 36 TYR HH   1 1 
       14 38725 1 1 36 TYR N    N  -5.697 -10.712  12.758 1.00 . A A . 36 TYR N    1 1 
       14 38726 1 1 36 TYR O    O  -4.608 -10.631  10.369 1.00 . A A . 36 TYR O    1 1 
       14 38727 1 1 36 TYR OH   O  -8.899  -6.905  17.029 1.00 . A A . 36 TYR OH   1 1 
       14 38728 1 1 37 ASN C    C  -4.691  -8.004   8.015 1.00 . A A . 37 ASN C    1 1 
       14 38729 1 1 37 ASN CA   C  -5.509  -9.279   8.140 1.00 . A A . 37 ASN CA   1 1 
       14 38730 1 1 37 ASN CB   C  -6.534  -9.363   6.992 1.00 . A A . 37 ASN CB   1 1 
       14 38731 1 1 37 ASN CG   C  -7.284 -10.682   6.950 1.00 . A A . 37 ASN CG   1 1 
       14 38732 1 1 37 ASN H    H  -7.003  -8.835   9.569 1.00 . A A . 37 ASN H    1 1 
       14 38733 1 1 37 ASN HA   H  -4.842 -10.127   8.084 1.00 . A A . 37 ASN HA   1 1 
       14 38734 1 1 37 ASN HB2  H  -7.260  -8.571   7.103 1.00 . A A . 37 ASN HB2  1 1 
       14 38735 1 1 37 ASN HB3  H  -6.022  -9.230   6.050 1.00 . A A . 37 ASN HB3  1 1 
       14 38736 1 1 37 ASN HD21 H  -5.950 -11.448   5.701 1.00 . A A . 37 ASN HD21 1 1 
       14 38737 1 1 37 ASN HD22 H  -7.233 -12.496   6.144 1.00 . A A . 37 ASN HD22 1 1 
       14 38738 1 1 37 ASN N    N  -6.154  -9.314   9.443 1.00 . A A . 37 ASN N    1 1 
       14 38739 1 1 37 ASN ND2  N  -6.774 -11.630   6.195 1.00 . A A . 37 ASN ND2  1 1 
       14 38740 1 1 37 ASN O    O  -5.254  -6.919   7.813 1.00 . A A . 37 ASN O    1 1 
       14 38741 1 1 37 ASN OD1  O  -8.327 -10.840   7.581 1.00 . A A . 37 ASN OD1  1 1 
       14 38742 1 1 38 PRO C    C  -2.633  -6.077   6.902 1.00 . A A . 38 PRO C    1 1 
       14 38743 1 1 38 PRO CA   C  -2.428  -6.953   8.115 1.00 . A A . 38 PRO CA   1 1 
       14 38744 1 1 38 PRO CB   C  -1.041  -7.601   8.036 1.00 . A A . 38 PRO CB   1 1 
       14 38745 1 1 38 PRO CD   C  -2.600  -9.379   8.359 1.00 . A A . 38 PRO CD   1 1 
       14 38746 1 1 38 PRO CG   C  -1.204  -8.933   8.671 1.00 . A A . 38 PRO CG   1 1 
       14 38747 1 1 38 PRO HA   H  -2.480  -6.348   9.006 1.00 . A A . 38 PRO HA   1 1 
       14 38748 1 1 38 PRO HB2  H  -0.746  -7.687   7.001 1.00 . A A . 38 PRO HB2  1 1 
       14 38749 1 1 38 PRO HB3  H  -0.327  -6.992   8.571 1.00 . A A . 38 PRO HB3  1 1 
       14 38750 1 1 38 PRO HD2  H  -2.622  -9.992   7.471 1.00 . A A . 38 PRO HD2  1 1 
       14 38751 1 1 38 PRO HD3  H  -3.007  -9.913   9.207 1.00 . A A . 38 PRO HD3  1 1 
       14 38752 1 1 38 PRO HG2  H  -0.488  -9.624   8.248 1.00 . A A . 38 PRO HG2  1 1 
       14 38753 1 1 38 PRO HG3  H  -1.058  -8.866   9.737 1.00 . A A . 38 PRO HG3  1 1 
       14 38754 1 1 38 PRO N    N  -3.339  -8.111   8.148 1.00 . A A . 38 PRO N    1 1 
       14 38755 1 1 38 PRO O    O  -2.677  -4.862   7.008 1.00 . A A . 38 PRO O    1 1 
       14 38756 1 1 39 ILE C    C  -4.132  -5.075   4.465 1.00 . A A . 39 ILE C    1 1 
       14 38757 1 1 39 ILE CA   C  -2.942  -6.023   4.502 1.00 . A A . 39 ILE CA   1 1 
       14 38758 1 1 39 ILE CB   C  -3.036  -7.035   3.333 1.00 . A A . 39 ILE CB   1 1 
       14 38759 1 1 39 ILE CD1  C  -0.487  -7.225   3.214 1.00 . A A . 39 ILE CD1  1 1 
       14 38760 1 1 39 ILE CG1  C  -1.810  -7.958   3.331 1.00 . A A . 39 ILE CG1  1 1 
       14 38761 1 1 39 ILE CG2  C  -3.169  -6.321   1.990 1.00 . A A . 39 ILE CG2  1 1 
       14 38762 1 1 39 ILE H    H  -2.908  -7.688   5.802 1.00 . A A . 39 ILE H    1 1 
       14 38763 1 1 39 ILE HA   H  -2.045  -5.440   4.364 1.00 . A A . 39 ILE HA   1 1 
       14 38764 1 1 39 ILE HB   H  -3.918  -7.638   3.484 1.00 . A A . 39 ILE HB   1 1 
       14 38765 1 1 39 ILE HD11 H  -0.491  -6.624   2.317 1.00 . A A . 39 ILE HD11 1 1 
       14 38766 1 1 39 ILE HD12 H   0.318  -7.940   3.148 1.00 . A A . 39 ILE HD12 1 1 
       14 38767 1 1 39 ILE HD13 H  -0.334  -6.589   4.073 1.00 . A A . 39 ILE HD13 1 1 
       14 38768 1 1 39 ILE HG12 H  -1.793  -8.524   4.250 1.00 . A A . 39 ILE HG12 1 1 
       14 38769 1 1 39 ILE HG13 H  -1.889  -8.641   2.499 1.00 . A A . 39 ILE HG13 1 1 
       14 38770 1 1 39 ILE HG21 H  -3.235  -7.048   1.194 1.00 . A A . 39 ILE HG21 1 1 
       14 38771 1 1 39 ILE HG22 H  -2.308  -5.690   1.834 1.00 . A A . 39 ILE HG22 1 1 
       14 38772 1 1 39 ILE HG23 H  -4.062  -5.715   1.996 1.00 . A A . 39 ILE HG23 1 1 
       14 38773 1 1 39 ILE N    N  -2.833  -6.712   5.771 1.00 . A A . 39 ILE N    1 1 
       14 38774 1 1 39 ILE O    O  -3.987  -3.915   4.102 1.00 . A A . 39 ILE O    1 1 
       14 38775 1 1 40 ASN C    C  -6.496  -3.567   5.704 1.00 . A A . 40 ASN C    1 1 
       14 38776 1 1 40 ASN CA   C  -6.518  -4.785   4.821 1.00 . A A . 40 ASN CA   1 1 
       14 38777 1 1 40 ASN CB   C  -7.740  -5.640   5.109 1.00 . A A . 40 ASN CB   1 1 
       14 38778 1 1 40 ASN CG   C  -7.920  -6.717   4.076 1.00 . A A . 40 ASN CG   1 1 
       14 38779 1 1 40 ASN H    H  -5.313  -6.464   5.269 1.00 . A A . 40 ASN H    1 1 
       14 38780 1 1 40 ASN HA   H  -6.591  -4.439   3.801 1.00 . A A . 40 ASN HA   1 1 
       14 38781 1 1 40 ASN HB2  H  -7.627  -6.106   6.078 1.00 . A A . 40 ASN HB2  1 1 
       14 38782 1 1 40 ASN HB3  H  -8.621  -5.016   5.115 1.00 . A A . 40 ASN HB3  1 1 
       14 38783 1 1 40 ASN HD21 H  -9.036  -5.521   2.942 1.00 . A A . 40 ASN HD21 1 1 
       14 38784 1 1 40 ASN HD22 H  -8.751  -7.099   2.332 1.00 . A A . 40 ASN HD22 1 1 
       14 38785 1 1 40 ASN N    N  -5.283  -5.559   4.892 1.00 . A A . 40 ASN N    1 1 
       14 38786 1 1 40 ASN ND2  N  -8.638  -6.414   3.025 1.00 . A A . 40 ASN ND2  1 1 
       14 38787 1 1 40 ASN O    O  -7.011  -2.509   5.331 1.00 . A A . 40 ASN O    1 1 
       14 38788 1 1 40 ASN OD1  O  -7.401  -7.823   4.222 1.00 . A A . 40 ASN OD1  1 1 
       14 38789 1 1 41 GLN C    C  -4.774  -1.556   7.244 1.00 . A A . 41 GLN C    1 1 
       14 38790 1 1 41 GLN CA   C  -5.829  -2.554   7.733 1.00 . A A . 41 GLN CA   1 1 
       14 38791 1 1 41 GLN CB   C  -5.635  -2.965   9.176 1.00 . A A . 41 GLN CB   1 1 
       14 38792 1 1 41 GLN CD   C  -8.154  -3.152   9.702 1.00 . A A . 41 GLN CD   1 1 
       14 38793 1 1 41 GLN CG   C  -6.786  -3.832   9.718 1.00 . A A . 41 GLN CG   1 1 
       14 38794 1 1 41 GLN H    H  -5.541  -4.553   7.138 1.00 . A A . 41 GLN H    1 1 
       14 38795 1 1 41 GLN HA   H  -6.783  -2.052   7.640 1.00 . A A . 41 GLN HA   1 1 
       14 38796 1 1 41 GLN HB2  H  -4.714  -3.524   9.245 1.00 . A A . 41 GLN HB2  1 1 
       14 38797 1 1 41 GLN HB3  H  -5.559  -2.080   9.790 1.00 . A A . 41 GLN HB3  1 1 
       14 38798 1 1 41 GLN HE21 H  -7.341  -1.397  10.080 1.00 . A A . 41 GLN HE21 1 1 
       14 38799 1 1 41 GLN HE22 H  -9.062  -1.410   9.904 1.00 . A A . 41 GLN HE22 1 1 
       14 38800 1 1 41 GLN HG2  H  -6.856  -4.728   9.119 1.00 . A A . 41 GLN HG2  1 1 
       14 38801 1 1 41 GLN HG3  H  -6.555  -4.114  10.735 1.00 . A A . 41 GLN HG3  1 1 
       14 38802 1 1 41 GLN N    N  -5.918  -3.689   6.863 1.00 . A A . 41 GLN N    1 1 
       14 38803 1 1 41 GLN NE2  N  -8.189  -1.863   9.915 1.00 . A A . 41 GLN NE2  1 1 
       14 38804 1 1 41 GLN O    O  -4.941  -0.353   7.405 1.00 . A A . 41 GLN O    1 1 
       14 38805 1 1 41 GLN OE1  O  -9.176  -3.810   9.550 1.00 . A A . 41 GLN OE1  1 1 
       14 38806 1 1 42 ILE C    C  -3.238  -0.376   4.890 1.00 . A A . 42 ILE C    1 1 
       14 38807 1 1 42 ILE CA   C  -2.661  -1.190   6.055 1.00 . A A . 42 ILE CA   1 1 
       14 38808 1 1 42 ILE CB   C  -1.380  -1.971   5.601 1.00 . A A . 42 ILE CB   1 1 
       14 38809 1 1 42 ILE CD1  C   0.557  -3.418   6.469 1.00 . A A . 42 ILE CD1  1 1 
       14 38810 1 1 42 ILE CG1  C  -0.679  -2.603   6.814 1.00 . A A . 42 ILE CG1  1 1 
       14 38811 1 1 42 ILE CG2  C  -0.412  -1.050   4.846 1.00 . A A . 42 ILE CG2  1 1 
       14 38812 1 1 42 ILE H    H  -3.576  -3.037   6.567 1.00 . A A . 42 ILE H    1 1 
       14 38813 1 1 42 ILE HA   H  -2.389  -0.488   6.831 1.00 . A A . 42 ILE HA   1 1 
       14 38814 1 1 42 ILE HB   H  -1.690  -2.756   4.927 1.00 . A A . 42 ILE HB   1 1 
       14 38815 1 1 42 ILE HD11 H   0.285  -4.224   5.805 1.00 . A A . 42 ILE HD11 1 1 
       14 38816 1 1 42 ILE HD12 H   0.982  -3.828   7.374 1.00 . A A . 42 ILE HD12 1 1 
       14 38817 1 1 42 ILE HD13 H   1.284  -2.782   5.986 1.00 . A A . 42 ILE HD13 1 1 
       14 38818 1 1 42 ILE HG12 H  -0.376  -1.819   7.491 1.00 . A A . 42 ILE HG12 1 1 
       14 38819 1 1 42 ILE HG13 H  -1.378  -3.253   7.324 1.00 . A A . 42 ILE HG13 1 1 
       14 38820 1 1 42 ILE HG21 H  -0.123  -0.224   5.481 1.00 . A A . 42 ILE HG21 1 1 
       14 38821 1 1 42 ILE HG22 H  -0.899  -0.659   3.964 1.00 . A A . 42 ILE HG22 1 1 
       14 38822 1 1 42 ILE HG23 H   0.466  -1.605   4.554 1.00 . A A . 42 ILE HG23 1 1 
       14 38823 1 1 42 ILE N    N  -3.693  -2.065   6.631 1.00 . A A . 42 ILE N    1 1 
       14 38824 1 1 42 ILE O    O  -3.132   0.853   4.878 1.00 . A A . 42 ILE O    1 1 
       14 38825 1 1 43 VAL C    C  -5.554   0.647   3.315 1.00 . A A . 43 VAL C    1 1 
       14 38826 1 1 43 VAL CA   C  -4.520  -0.364   2.802 1.00 . A A . 43 VAL CA   1 1 
       14 38827 1 1 43 VAL CB   C  -5.138  -1.351   1.727 1.00 . A A . 43 VAL CB   1 1 
       14 38828 1 1 43 VAL CG1  C  -6.038  -2.364   2.368 1.00 . A A . 43 VAL CG1  1 1 
       14 38829 1 1 43 VAL CG2  C  -5.939  -0.590   0.686 1.00 . A A . 43 VAL CG2  1 1 
       14 38830 1 1 43 VAL H    H  -3.904  -2.041   3.975 1.00 . A A . 43 VAL H    1 1 
       14 38831 1 1 43 VAL HA   H  -3.733   0.214   2.338 1.00 . A A . 43 VAL HA   1 1 
       14 38832 1 1 43 VAL HB   H  -4.325  -1.859   1.218 1.00 . A A . 43 VAL HB   1 1 
       14 38833 1 1 43 VAL HG11 H  -5.461  -2.942   3.074 1.00 . A A . 43 VAL HG11 1 1 
       14 38834 1 1 43 VAL HG12 H  -6.451  -3.013   1.609 1.00 . A A . 43 VAL HG12 1 1 
       14 38835 1 1 43 VAL HG13 H  -6.836  -1.859   2.887 1.00 . A A . 43 VAL HG13 1 1 
       14 38836 1 1 43 VAL HG21 H  -6.756  -0.079   1.173 1.00 . A A . 43 VAL HG21 1 1 
       14 38837 1 1 43 VAL HG22 H  -6.327  -1.278  -0.051 1.00 . A A . 43 VAL HG22 1 1 
       14 38838 1 1 43 VAL HG23 H  -5.299   0.138   0.209 1.00 . A A . 43 VAL HG23 1 1 
       14 38839 1 1 43 VAL N    N  -3.877  -1.059   3.927 1.00 . A A . 43 VAL N    1 1 
       14 38840 1 1 43 VAL O    O  -5.618   1.792   2.836 1.00 . A A . 43 VAL O    1 1 
       14 38841 1 1 44 GLY C    C  -6.616   2.325   5.568 1.00 . A A . 44 GLY C    1 1 
       14 38842 1 1 44 GLY CA   C  -7.277   1.109   4.943 1.00 . A A . 44 GLY CA   1 1 
       14 38843 1 1 44 GLY H    H  -6.206  -0.682   4.663 1.00 . A A . 44 GLY H    1 1 
       14 38844 1 1 44 GLY HA2  H  -7.978   1.434   4.190 1.00 . A A . 44 GLY HA2  1 1 
       14 38845 1 1 44 GLY HA3  H  -7.809   0.568   5.711 1.00 . A A . 44 GLY HA3  1 1 
       14 38846 1 1 44 GLY N    N  -6.311   0.236   4.333 1.00 . A A . 44 GLY N    1 1 
       14 38847 1 1 44 GLY O    O  -7.129   3.436   5.464 1.00 . A A . 44 GLY O    1 1 
       14 38848 1 1 45 TYR C    C  -4.210   4.197   5.813 1.00 . A A . 45 TYR C    1 1 
       14 38849 1 1 45 TYR CA   C  -4.731   3.203   6.829 1.00 . A A . 45 TYR CA   1 1 
       14 38850 1 1 45 TYR CB   C  -3.557   2.711   7.709 1.00 . A A . 45 TYR CB   1 1 
       14 38851 1 1 45 TYR CD1  C  -1.592   4.334   7.675 1.00 . A A . 45 TYR CD1  1 1 
       14 38852 1 1 45 TYR CD2  C  -3.190   4.535   9.408 1.00 . A A . 45 TYR CD2  1 1 
       14 38853 1 1 45 TYR CE1  C  -0.901   5.405   8.178 1.00 . A A . 45 TYR CE1  1 1 
       14 38854 1 1 45 TYR CE2  C  -2.506   5.615   9.906 1.00 . A A . 45 TYR CE2  1 1 
       14 38855 1 1 45 TYR CG   C  -2.757   3.875   8.287 1.00 . A A . 45 TYR CG   1 1 
       14 38856 1 1 45 TYR CZ   C  -1.367   6.040   9.292 1.00 . A A . 45 TYR CZ   1 1 
       14 38857 1 1 45 TYR H    H  -5.104   1.205   6.252 1.00 . A A . 45 TYR H    1 1 
       14 38858 1 1 45 TYR HA   H  -5.432   3.721   7.467 1.00 . A A . 45 TYR HA   1 1 
       14 38859 1 1 45 TYR HB2  H  -3.941   2.118   8.526 1.00 . A A . 45 TYR HB2  1 1 
       14 38860 1 1 45 TYR HB3  H  -2.887   2.110   7.110 1.00 . A A . 45 TYR HB3  1 1 
       14 38861 1 1 45 TYR HD1  H  -1.220   3.836   6.795 1.00 . A A . 45 TYR HD1  1 1 
       14 38862 1 1 45 TYR HD2  H  -4.093   4.209   9.904 1.00 . A A . 45 TYR HD2  1 1 
       14 38863 1 1 45 TYR HE1  H   0.002   5.748   7.694 1.00 . A A . 45 TYR HE1  1 1 
       14 38864 1 1 45 TYR HE2  H  -2.863   6.123  10.790 1.00 . A A . 45 TYR HE2  1 1 
       14 38865 1 1 45 TYR HH   H  -0.553   6.944  10.712 1.00 . A A . 45 TYR HH   1 1 
       14 38866 1 1 45 TYR N    N  -5.463   2.119   6.203 1.00 . A A . 45 TYR N    1 1 
       14 38867 1 1 45 TYR O    O  -4.483   5.388   5.922 1.00 . A A . 45 TYR O    1 1 
       14 38868 1 1 45 TYR OH   O  -0.709   7.131   9.782 1.00 . A A . 45 TYR OH   1 1 
       14 38869 1 1 46 LEU C    C  -3.848   5.432   3.071 1.00 . A A . 46 LEU C    1 1 
       14 38870 1 1 46 LEU CA   C  -2.842   4.628   3.870 1.00 . A A . 46 LEU CA   1 1 
       14 38871 1 1 46 LEU CB   C  -1.756   3.992   2.977 1.00 . A A . 46 LEU CB   1 1 
       14 38872 1 1 46 LEU CD1  C  -0.540   2.467   4.615 1.00 . A A . 46 LEU CD1  1 1 
       14 38873 1 1 46 LEU CD2  C   0.661   3.341   2.624 1.00 . A A . 46 LEU CD2  1 1 
       14 38874 1 1 46 LEU CG   C  -0.408   3.621   3.656 1.00 . A A . 46 LEU CG   1 1 
       14 38875 1 1 46 LEU H    H  -3.321   2.748   4.763 1.00 . A A . 46 LEU H    1 1 
       14 38876 1 1 46 LEU HA   H  -2.358   5.352   4.509 1.00 . A A . 46 LEU HA   1 1 
       14 38877 1 1 46 LEU HB2  H  -2.176   3.084   2.572 1.00 . A A . 46 LEU HB2  1 1 
       14 38878 1 1 46 LEU HB3  H  -1.552   4.670   2.161 1.00 . A A . 46 LEU HB3  1 1 
       14 38879 1 1 46 LEU HD11 H   0.390   2.301   5.140 1.00 . A A . 46 LEU HD11 1 1 
       14 38880 1 1 46 LEU HD12 H  -0.809   1.581   4.060 1.00 . A A . 46 LEU HD12 1 1 
       14 38881 1 1 46 LEU HD13 H  -1.338   2.673   5.312 1.00 . A A . 46 LEU HD13 1 1 
       14 38882 1 1 46 LEU HD21 H   0.823   4.226   2.026 1.00 . A A . 46 LEU HD21 1 1 
       14 38883 1 1 46 LEU HD22 H   0.347   2.527   1.987 1.00 . A A . 46 LEU HD22 1 1 
       14 38884 1 1 46 LEU HD23 H   1.580   3.072   3.124 1.00 . A A . 46 LEU HD23 1 1 
       14 38885 1 1 46 LEU HG   H  -0.079   4.460   4.251 1.00 . A A . 46 LEU HG   1 1 
       14 38886 1 1 46 LEU N    N  -3.457   3.723   4.834 1.00 . A A . 46 LEU N    1 1 
       14 38887 1 1 46 LEU O    O  -3.605   6.598   2.759 1.00 . A A . 46 LEU O    1 1 
       14 38888 1 1 47 LEU C    C  -6.876   6.421   2.913 1.00 . A A . 47 LEU C    1 1 
       14 38889 1 1 47 LEU CA   C  -6.006   5.525   2.011 1.00 . A A . 47 LEU CA   1 1 
       14 38890 1 1 47 LEU CB   C  -6.897   4.528   1.249 1.00 . A A . 47 LEU CB   1 1 
       14 38891 1 1 47 LEU CD1  C  -7.195   2.709  -0.460 1.00 . A A . 47 LEU CD1  1 1 
       14 38892 1 1 47 LEU CD2  C  -5.361   4.374  -0.746 1.00 . A A . 47 LEU CD2  1 1 
       14 38893 1 1 47 LEU CG   C  -6.189   3.592   0.254 1.00 . A A . 47 LEU CG   1 1 
       14 38894 1 1 47 LEU H    H  -5.133   3.900   3.038 1.00 . A A . 47 LEU H    1 1 
       14 38895 1 1 47 LEU HA   H  -5.509   6.158   1.291 1.00 . A A . 47 LEU HA   1 1 
       14 38896 1 1 47 LEU HB2  H  -7.402   3.913   1.978 1.00 . A A . 47 LEU HB2  1 1 
       14 38897 1 1 47 LEU HB3  H  -7.642   5.091   0.707 1.00 . A A . 47 LEU HB3  1 1 
       14 38898 1 1 47 LEU HD11 H  -6.679   2.062  -1.154 1.00 . A A . 47 LEU HD11 1 1 
       14 38899 1 1 47 LEU HD12 H  -7.898   3.328  -1.000 1.00 . A A . 47 LEU HD12 1 1 
       14 38900 1 1 47 LEU HD13 H  -7.725   2.112   0.266 1.00 . A A . 47 LEU HD13 1 1 
       14 38901 1 1 47 LEU HD21 H  -4.895   3.692  -1.443 1.00 . A A . 47 LEU HD21 1 1 
       14 38902 1 1 47 LEU HD22 H  -4.596   4.919  -0.217 1.00 . A A . 47 LEU HD22 1 1 
       14 38903 1 1 47 LEU HD23 H  -5.996   5.064  -1.284 1.00 . A A . 47 LEU HD23 1 1 
       14 38904 1 1 47 LEU HG   H  -5.529   2.942   0.811 1.00 . A A . 47 LEU HG   1 1 
       14 38905 1 1 47 LEU N    N  -4.977   4.833   2.768 1.00 . A A . 47 LEU N    1 1 
       14 38906 1 1 47 LEU O    O  -7.787   7.103   2.423 1.00 . A A . 47 LEU O    1 1 
       14 38907 1 1 48 SER C    C  -6.616   8.189   6.028 1.00 . A A . 48 SER C    1 1 
       14 38908 1 1 48 SER CA   C  -7.427   7.228   5.123 1.00 . A A . 48 SER CA   1 1 
       14 38909 1 1 48 SER CB   C  -8.264   6.289   5.993 1.00 . A A . 48 SER CB   1 1 
       14 38910 1 1 48 SER H    H  -5.843   5.925   4.566 1.00 . A A . 48 SER H    1 1 
       14 38911 1 1 48 SER HA   H  -8.107   7.810   4.522 1.00 . A A . 48 SER HA   1 1 
       14 38912 1 1 48 SER HB2  H  -7.613   5.745   6.661 1.00 . A A . 48 SER HB2  1 1 
       14 38913 1 1 48 SER HB3  H  -8.970   6.867   6.569 1.00 . A A . 48 SER HB3  1 1 
       14 38914 1 1 48 SER HG   H  -8.381   4.592   5.132 1.00 . A A . 48 SER HG   1 1 
       14 38915 1 1 48 SER N    N  -6.597   6.445   4.217 1.00 . A A . 48 SER N    1 1 
       14 38916 1 1 48 SER O    O  -7.145   9.200   6.469 1.00 . A A . 48 SER O    1 1 
       14 38917 1 1 48 SER OG   O  -8.981   5.353   5.187 1.00 . A A . 48 SER OG   1 1 
       14 38918 1 1 49 GLY C    C  -5.075   8.586   8.647 1.00 . A A . 49 GLY C    1 1 
       14 38919 1 1 49 GLY CA   C  -4.573   8.702   7.206 1.00 . A A . 49 GLY CA   1 1 
       14 38920 1 1 49 GLY H    H  -4.849   7.155   5.849 1.00 . A A . 49 GLY H    1 1 
       14 38921 1 1 49 GLY HA2  H  -3.538   8.396   7.171 1.00 . A A . 49 GLY HA2  1 1 
       14 38922 1 1 49 GLY HA3  H  -4.641   9.736   6.898 1.00 . A A . 49 GLY HA3  1 1 
       14 38923 1 1 49 GLY N    N  -5.334   7.894   6.281 1.00 . A A . 49 GLY N    1 1 
       14 38924 1 1 49 GLY O    O  -4.844   9.477   9.468 1.00 . A A . 49 GLY O    1 1 
       14 38925 1 1 50 ASP C    C  -5.666   6.185  11.088 1.00 . A A . 50 ASP C    1 1 
       14 38926 1 1 50 ASP CA   C  -6.333   7.310  10.288 1.00 . A A . 50 ASP CA   1 1 
       14 38927 1 1 50 ASP CB   C  -7.833   7.070  10.174 1.00 . A A . 50 ASP CB   1 1 
       14 38928 1 1 50 ASP CG   C  -8.490   6.857  11.517 1.00 . A A . 50 ASP CG   1 1 
       14 38929 1 1 50 ASP H    H  -5.832   6.760   8.305 1.00 . A A . 50 ASP H    1 1 
       14 38930 1 1 50 ASP HA   H  -6.178   8.247  10.796 1.00 . A A . 50 ASP HA   1 1 
       14 38931 1 1 50 ASP HB2  H  -8.277   7.931   9.701 1.00 . A A . 50 ASP HB2  1 1 
       14 38932 1 1 50 ASP HB3  H  -8.009   6.203   9.555 1.00 . A A . 50 ASP HB3  1 1 
       14 38933 1 1 50 ASP N    N  -5.737   7.480   8.963 1.00 . A A . 50 ASP N    1 1 
       14 38934 1 1 50 ASP O    O  -5.787   5.013  10.742 1.00 . A A . 50 ASP O    1 1 
       14 38935 1 1 50 ASP OD1  O  -8.893   7.848  12.162 1.00 . A A . 50 ASP OD1  1 1 
       14 38936 1 1 50 ASP OD2  O  -8.618   5.707  11.950 1.00 . A A . 50 ASP OD2  1 1 
       14 38937 1 1 51 PRO C    C  -5.043   4.451  13.630 1.00 . A A . 51 PRO C    1 1 
       14 38938 1 1 51 PRO CA   C  -4.205   5.594  13.043 1.00 . A A . 51 PRO CA   1 1 
       14 38939 1 1 51 PRO CB   C  -3.634   6.473  14.163 1.00 . A A . 51 PRO CB   1 1 
       14 38940 1 1 51 PRO CD   C  -4.781   7.925  12.662 1.00 . A A . 51 PRO CD   1 1 
       14 38941 1 1 51 PRO CG   C  -4.410   7.739  14.095 1.00 . A A . 51 PRO CG   1 1 
       14 38942 1 1 51 PRO HA   H  -3.387   5.147  12.500 1.00 . A A . 51 PRO HA   1 1 
       14 38943 1 1 51 PRO HB2  H  -3.759   5.975  15.111 1.00 . A A . 51 PRO HB2  1 1 
       14 38944 1 1 51 PRO HB3  H  -2.585   6.647  13.977 1.00 . A A . 51 PRO HB3  1 1 
       14 38945 1 1 51 PRO HD2  H  -5.706   8.475  12.612 1.00 . A A . 51 PRO HD2  1 1 
       14 38946 1 1 51 PRO HD3  H  -3.996   8.437  12.127 1.00 . A A . 51 PRO HD3  1 1 
       14 38947 1 1 51 PRO HG2  H  -5.303   7.650  14.697 1.00 . A A . 51 PRO HG2  1 1 
       14 38948 1 1 51 PRO HG3  H  -3.807   8.567  14.439 1.00 . A A . 51 PRO HG3  1 1 
       14 38949 1 1 51 PRO N    N  -4.947   6.543  12.178 1.00 . A A . 51 PRO N    1 1 
       14 38950 1 1 51 PRO O    O  -4.495   3.407  13.995 1.00 . A A . 51 PRO O    1 1 
       14 38951 1 1 52 ALA C    C  -7.355   2.385  13.440 1.00 . A A . 52 ALA C    1 1 
       14 38952 1 1 52 ALA CA   C  -7.228   3.629  14.332 1.00 . A A . 52 ALA CA   1 1 
       14 38953 1 1 52 ALA CB   C  -8.591   4.203  14.683 1.00 . A A . 52 ALA CB   1 1 
       14 38954 1 1 52 ALA H    H  -6.755   5.468  13.390 1.00 . A A . 52 ALA H    1 1 
       14 38955 1 1 52 ALA HA   H  -6.747   3.315  15.248 1.00 . A A . 52 ALA HA   1 1 
       14 38956 1 1 52 ALA HB1  H  -9.101   4.485  13.774 1.00 . A A . 52 ALA HB1  1 1 
       14 38957 1 1 52 ALA HB2  H  -8.467   5.073  15.311 1.00 . A A . 52 ALA HB2  1 1 
       14 38958 1 1 52 ALA HB3  H  -9.173   3.459  15.206 1.00 . A A . 52 ALA HB3  1 1 
       14 38959 1 1 52 ALA N    N  -6.354   4.642  13.742 1.00 . A A . 52 ALA N    1 1 
       14 38960 1 1 52 ALA O    O  -7.887   1.359  13.866 1.00 . A A . 52 ALA O    1 1 
       14 38961 1 1 53 TYR C    C  -5.876   0.280  11.763 1.00 . A A . 53 TYR C    1 1 
       14 38962 1 1 53 TYR CA   C  -6.863   1.339  11.308 1.00 . A A . 53 TYR CA   1 1 
       14 38963 1 1 53 TYR CB   C  -6.614   1.742   9.866 1.00 . A A . 53 TYR CB   1 1 
       14 38964 1 1 53 TYR CD1  C  -8.682   1.378   8.551 1.00 . A A . 53 TYR CD1  1 1 
       14 38965 1 1 53 TYR CD2  C  -8.240   3.566   9.325 1.00 . A A . 53 TYR CD2  1 1 
       14 38966 1 1 53 TYR CE1  C  -9.846   1.801   7.986 1.00 . A A . 53 TYR CE1  1 1 
       14 38967 1 1 53 TYR CE2  C  -9.410   4.007   8.757 1.00 . A A . 53 TYR CE2  1 1 
       14 38968 1 1 53 TYR CG   C  -7.860   2.248   9.228 1.00 . A A . 53 TYR CG   1 1 
       14 38969 1 1 53 TYR CZ   C -10.213   3.119   8.085 1.00 . A A . 53 TYR CZ   1 1 
       14 38970 1 1 53 TYR H    H  -6.588   3.365  11.876 1.00 . A A . 53 TYR H    1 1 
       14 38971 1 1 53 TYR HA   H  -7.866   0.929  11.358 1.00 . A A . 53 TYR HA   1 1 
       14 38972 1 1 53 TYR HB2  H  -5.870   2.524   9.835 1.00 . A A . 53 TYR HB2  1 1 
       14 38973 1 1 53 TYR HB3  H  -6.269   0.887   9.304 1.00 . A A . 53 TYR HB3  1 1 
       14 38974 1 1 53 TYR HD1  H  -8.394   0.340   8.467 1.00 . A A . 53 TYR HD1  1 1 
       14 38975 1 1 53 TYR HD2  H  -7.597   4.252   9.857 1.00 . A A . 53 TYR HD2  1 1 
       14 38976 1 1 53 TYR HE1  H -10.454   1.074   7.475 1.00 . A A . 53 TYR HE1  1 1 
       14 38977 1 1 53 TYR HE2  H  -9.687   5.046   8.845 1.00 . A A . 53 TYR HE2  1 1 
       14 38978 1 1 53 TYR HH   H -11.268   4.436   7.150 1.00 . A A . 53 TYR HH   1 1 
       14 38979 1 1 53 TYR N    N  -6.897   2.489  12.197 1.00 . A A . 53 TYR N    1 1 
       14 38980 1 1 53 TYR O    O  -6.087  -0.903  11.537 1.00 . A A . 53 TYR O    1 1 
       14 38981 1 1 53 TYR OH   O -11.397   3.551   7.518 1.00 . A A . 53 TYR OH   1 1 
       14 38982 1 1 54 ILE C    C  -4.050  -0.440  14.439 1.00 . A A . 54 ILE C    1 1 
       14 38983 1 1 54 ILE CA   C  -3.847  -0.257  12.929 1.00 . A A . 54 ILE CA   1 1 
       14 38984 1 1 54 ILE CB   C  -2.380   0.206  12.623 1.00 . A A . 54 ILE CB   1 1 
       14 38985 1 1 54 ILE CD1  C  -2.426  -0.866  10.276 1.00 . A A . 54 ILE CD1  1 1 
       14 38986 1 1 54 ILE CG1  C  -2.176   0.387  11.105 1.00 . A A . 54 ILE CG1  1 1 
       14 38987 1 1 54 ILE CG2  C  -1.349  -0.780  13.184 1.00 . A A . 54 ILE CG2  1 1 
       14 38988 1 1 54 ILE H    H  -4.684   1.643  12.605 1.00 . A A . 54 ILE H    1 1 
       14 38989 1 1 54 ILE HA   H  -4.031  -1.202  12.440 1.00 . A A . 54 ILE HA   1 1 
       14 38990 1 1 54 ILE HB   H  -2.206   1.154  13.111 1.00 . A A . 54 ILE HB   1 1 
       14 38991 1 1 54 ILE HD11 H  -3.449  -1.188  10.402 1.00 . A A . 54 ILE HD11 1 1 
       14 38992 1 1 54 ILE HD12 H  -1.758  -1.650  10.600 1.00 . A A . 54 ILE HD12 1 1 
       14 38993 1 1 54 ILE HD13 H  -2.250  -0.650   9.232 1.00 . A A . 54 ILE HD13 1 1 
       14 38994 1 1 54 ILE HG12 H  -2.840   1.156  10.738 1.00 . A A . 54 ILE HG12 1 1 
       14 38995 1 1 54 ILE HG13 H  -1.156   0.693  10.932 1.00 . A A . 54 ILE HG13 1 1 
       14 38996 1 1 54 ILE HG21 H  -0.354  -0.421  12.966 1.00 . A A . 54 ILE HG21 1 1 
       14 38997 1 1 54 ILE HG22 H  -1.486  -1.747  12.721 1.00 . A A . 54 ILE HG22 1 1 
       14 38998 1 1 54 ILE HG23 H  -1.475  -0.866  14.253 1.00 . A A . 54 ILE HG23 1 1 
       14 38999 1 1 54 ILE N    N  -4.821   0.690  12.424 1.00 . A A . 54 ILE N    1 1 
       14 39000 1 1 54 ILE O    O  -4.207   0.546  15.170 1.00 . A A . 54 ILE O    1 1 
       14 39001 1 1 55 PRO C    C  -3.000  -1.587  17.137 1.00 . A A . 55 PRO C    1 1 
       14 39002 1 1 55 PRO CA   C  -4.259  -1.985  16.348 1.00 . A A . 55 PRO CA   1 1 
       14 39003 1 1 55 PRO CB   C  -4.470  -3.508  16.403 1.00 . A A . 55 PRO CB   1 1 
       14 39004 1 1 55 PRO CD   C  -4.100  -2.928  14.109 1.00 . A A . 55 PRO CD   1 1 
       14 39005 1 1 55 PRO CG   C  -3.908  -4.022  15.127 1.00 . A A . 55 PRO CG   1 1 
       14 39006 1 1 55 PRO HA   H  -5.114  -1.476  16.765 1.00 . A A . 55 PRO HA   1 1 
       14 39007 1 1 55 PRO HB2  H  -3.949  -3.914  17.257 1.00 . A A . 55 PRO HB2  1 1 
       14 39008 1 1 55 PRO HB3  H  -5.525  -3.726  16.484 1.00 . A A . 55 PRO HB3  1 1 
       14 39009 1 1 55 PRO HD2  H  -3.272  -2.920  13.416 1.00 . A A . 55 PRO HD2  1 1 
       14 39010 1 1 55 PRO HD3  H  -5.034  -3.062  13.585 1.00 . A A . 55 PRO HD3  1 1 
       14 39011 1 1 55 PRO HG2  H  -2.860  -4.245  15.254 1.00 . A A . 55 PRO HG2  1 1 
       14 39012 1 1 55 PRO HG3  H  -4.441  -4.910  14.825 1.00 . A A . 55 PRO HG3  1 1 
       14 39013 1 1 55 PRO N    N  -4.120  -1.697  14.920 1.00 . A A . 55 PRO N    1 1 
       14 39014 1 1 55 PRO O    O  -1.894  -1.518  16.587 1.00 . A A . 55 PRO O    1 1 
       14 39015 1 1 56 ARG C    C  -1.466  -2.052  20.066 1.00 . A A . 56 ARG C    1 1 
       14 39016 1 1 56 ARG CA   C  -2.052  -0.914  19.251 1.00 . A A . 56 ARG CA   1 1 
       14 39017 1 1 56 ARG CB   C  -2.398   0.309  20.157 1.00 . A A . 56 ARG CB   1 1 
       14 39018 1 1 56 ARG CD   C  -4.913   0.201  20.460 1.00 . A A . 56 ARG CD   1 1 
       14 39019 1 1 56 ARG CG   C  -3.559   0.154  21.142 1.00 . A A . 56 ARG CG   1 1 
       14 39020 1 1 56 ARG CZ   C  -7.293   0.245  21.130 1.00 . A A . 56 ARG CZ   1 1 
       14 39021 1 1 56 ARG H    H  -4.048  -1.533  18.799 1.00 . A A . 56 ARG H    1 1 
       14 39022 1 1 56 ARG HA   H  -1.280  -0.612  18.556 1.00 . A A . 56 ARG HA   1 1 
       14 39023 1 1 56 ARG HB2  H  -1.524   0.554  20.740 1.00 . A A . 56 ARG HB2  1 1 
       14 39024 1 1 56 ARG HB3  H  -2.613   1.150  19.515 1.00 . A A . 56 ARG HB3  1 1 
       14 39025 1 1 56 ARG HD2  H  -5.013   1.155  19.962 1.00 . A A . 56 ARG HD2  1 1 
       14 39026 1 1 56 ARG HD3  H  -4.987  -0.589  19.730 1.00 . A A . 56 ARG HD3  1 1 
       14 39027 1 1 56 ARG HE   H  -5.731  -0.173  22.330 1.00 . A A . 56 ARG HE   1 1 
       14 39028 1 1 56 ARG HG2  H  -3.462  -0.796  21.648 1.00 . A A . 56 ARG HG2  1 1 
       14 39029 1 1 56 ARG HG3  H  -3.496   0.949  21.869 1.00 . A A . 56 ARG HG3  1 1 
       14 39030 1 1 56 ARG HH11 H  -7.008   0.628  19.144 1.00 . A A . 56 ARG HH11 1 1 
       14 39031 1 1 56 ARG HH12 H  -8.633   0.662  19.637 1.00 . A A . 56 ARG HH12 1 1 
       14 39032 1 1 56 ARG HH21 H  -7.920  -0.090  23.027 1.00 . A A . 56 ARG HH21 1 1 
       14 39033 1 1 56 ARG HH22 H  -9.179   0.256  21.927 1.00 . A A . 56 ARG HH22 1 1 
       14 39034 1 1 56 ARG N    N  -3.161  -1.359  18.416 1.00 . A A . 56 ARG N    1 1 
       14 39035 1 1 56 ARG NE   N  -6.004   0.064  21.414 1.00 . A A . 56 ARG NE   1 1 
       14 39036 1 1 56 ARG NH1  N  -7.672   0.536  19.892 1.00 . A A . 56 ARG NH1  1 1 
       14 39037 1 1 56 ARG NH2  N  -8.196   0.129  22.088 1.00 . A A . 56 ARG NH2  1 1 
       14 39038 1 1 56 ARG O    O  -0.790  -1.825  21.073 1.00 . A A . 56 ARG O    1 1 
       14 39039 1 1 57 TYR C    C   0.416  -4.321  20.275 1.00 . A A . 57 TYR C    1 1 
       14 39040 1 1 57 TYR CA   C  -1.110  -4.462  20.216 1.00 . A A . 57 TYR CA   1 1 
       14 39041 1 1 57 TYR CB   C  -1.507  -5.696  19.413 1.00 . A A . 57 TYR CB   1 1 
       14 39042 1 1 57 TYR CD1  C  -1.403  -7.528  21.147 1.00 . A A . 57 TYR CD1  1 1 
       14 39043 1 1 57 TYR CD2  C  -0.028  -7.737  19.220 1.00 . A A . 57 TYR CD2  1 1 
       14 39044 1 1 57 TYR CE1  C  -0.925  -8.728  21.625 1.00 . A A . 57 TYR CE1  1 1 
       14 39045 1 1 57 TYR CE2  C   0.452  -8.941  19.688 1.00 . A A . 57 TYR CE2  1 1 
       14 39046 1 1 57 TYR CG   C  -0.965  -7.011  19.941 1.00 . A A . 57 TYR CG   1 1 
       14 39047 1 1 57 TYR CZ   C   0.001  -9.432  20.889 1.00 . A A . 57 TYR CZ   1 1 
       14 39048 1 1 57 TYR H    H  -2.317  -3.391  18.857 1.00 . A A . 57 TYR H    1 1 
       14 39049 1 1 57 TYR HA   H  -1.505  -4.548  21.217 1.00 . A A . 57 TYR HA   1 1 
       14 39050 1 1 57 TYR HB2  H  -2.586  -5.773  19.397 1.00 . A A . 57 TYR HB2  1 1 
       14 39051 1 1 57 TYR HB3  H  -1.157  -5.574  18.399 1.00 . A A . 57 TYR HB3  1 1 
       14 39052 1 1 57 TYR HD1  H  -2.131  -6.970  21.719 1.00 . A A . 57 TYR HD1  1 1 
       14 39053 1 1 57 TYR HD2  H   0.324  -7.353  18.274 1.00 . A A . 57 TYR HD2  1 1 
       14 39054 1 1 57 TYR HE1  H  -1.282  -9.112  22.569 1.00 . A A . 57 TYR HE1  1 1 
       14 39055 1 1 57 TYR HE2  H   1.184  -9.489  19.113 1.00 . A A . 57 TYR HE2  1 1 
       14 39056 1 1 57 TYR HH   H   1.419 -10.687  21.172 1.00 . A A . 57 TYR HH   1 1 
       14 39057 1 1 57 TYR N    N  -1.699  -3.279  19.609 1.00 . A A . 57 TYR N    1 1 
       14 39058 1 1 57 TYR O    O   1.044  -4.629  21.295 1.00 . A A . 57 TYR O    1 1 
       14 39059 1 1 57 TYR OH   O   0.472 -10.641  21.359 1.00 . A A . 57 TYR OH   1 1 
       14 39060 1 1 58 GLN C    C   2.596  -2.062  18.951 1.00 . A A . 58 GLN C    1 1 
       14 39061 1 1 58 GLN CA   C   2.395  -3.566  19.078 1.00 . A A . 58 GLN CA   1 1 
       14 39062 1 1 58 GLN CB   C   2.976  -4.274  17.836 1.00 . A A . 58 GLN CB   1 1 
       14 39063 1 1 58 GLN CD   C   3.616  -6.464  18.971 1.00 . A A . 58 GLN CD   1 1 
       14 39064 1 1 58 GLN CG   C   2.848  -5.794  17.845 1.00 . A A . 58 GLN CG   1 1 
       14 39065 1 1 58 GLN H    H   0.426  -3.577  18.423 1.00 . A A . 58 GLN H    1 1 
       14 39066 1 1 58 GLN HA   H   2.884  -3.931  19.966 1.00 . A A . 58 GLN HA   1 1 
       14 39067 1 1 58 GLN HB2  H   2.454  -3.902  16.966 1.00 . A A . 58 GLN HB2  1 1 
       14 39068 1 1 58 GLN HB3  H   4.021  -4.017  17.739 1.00 . A A . 58 GLN HB3  1 1 
       14 39069 1 1 58 GLN HE21 H   5.209  -6.690  17.811 1.00 . A A . 58 GLN HE21 1 1 
       14 39070 1 1 58 GLN HE22 H   5.344  -7.296  19.415 1.00 . A A . 58 GLN HE22 1 1 
       14 39071 1 1 58 GLN HG2  H   1.803  -6.040  17.959 1.00 . A A . 58 GLN HG2  1 1 
       14 39072 1 1 58 GLN HG3  H   3.203  -6.179  16.900 1.00 . A A . 58 GLN HG3  1 1 
       14 39073 1 1 58 GLN N    N   0.982  -3.819  19.189 1.00 . A A . 58 GLN N    1 1 
       14 39074 1 1 58 GLN NE2  N   4.837  -6.845  18.707 1.00 . A A . 58 GLN NE2  1 1 
       14 39075 1 1 58 GLN O    O   1.620  -1.311  18.805 1.00 . A A . 58 GLN O    1 1 
       14 39076 1 1 58 GLN OE1  O   3.101  -6.651  20.063 1.00 . A A . 58 GLN OE1  1 1 
       14 39077 1 1 59 ASP C    C   4.047   0.293  17.421 1.00 . A A . 59 ASP C    1 1 
       14 39078 1 1 59 ASP CA   C   4.175  -0.193  18.855 1.00 . A A . 59 ASP CA   1 1 
       14 39079 1 1 59 ASP CB   C   5.547   0.165  19.464 1.00 . A A . 59 ASP CB   1 1 
       14 39080 1 1 59 ASP CG   C   6.737  -0.538  18.849 1.00 . A A . 59 ASP CG   1 1 
       14 39081 1 1 59 ASP H    H   4.546  -2.291  19.101 1.00 . A A . 59 ASP H    1 1 
       14 39082 1 1 59 ASP HA   H   3.403   0.326  19.407 1.00 . A A . 59 ASP HA   1 1 
       14 39083 1 1 59 ASP HB2  H   5.704   1.225  19.331 1.00 . A A . 59 ASP HB2  1 1 
       14 39084 1 1 59 ASP HB3  H   5.527  -0.046  20.521 1.00 . A A . 59 ASP HB3  1 1 
       14 39085 1 1 59 ASP N    N   3.831  -1.627  18.981 1.00 . A A . 59 ASP N    1 1 
       14 39086 1 1 59 ASP O    O   4.103   1.493  17.145 1.00 . A A . 59 ASP O    1 1 
       14 39087 1 1 59 ASP OD1  O   7.006  -1.695  19.219 1.00 . A A . 59 ASP OD1  1 1 
       14 39088 1 1 59 ASP OD2  O   7.448   0.072  18.049 1.00 . A A . 59 ASP OD2  1 1 
       14 39089 1 1 60 ALA C    C   2.686   0.641  14.745 1.00 . A A . 60 ALA C    1 1 
       14 39090 1 1 60 ALA CA   C   3.730  -0.436  15.088 1.00 . A A . 60 ALA CA   1 1 
       14 39091 1 1 60 ALA CB   C   3.351  -1.739  14.419 1.00 . A A . 60 ALA CB   1 1 
       14 39092 1 1 60 ALA H    H   3.864  -1.580  16.863 1.00 . A A . 60 ALA H    1 1 
       14 39093 1 1 60 ALA HA   H   4.687  -0.136  14.694 1.00 . A A . 60 ALA HA   1 1 
       14 39094 1 1 60 ALA HB1  H   4.066  -2.503  14.681 1.00 . A A . 60 ALA HB1  1 1 
       14 39095 1 1 60 ALA HB2  H   3.342  -1.604  13.349 1.00 . A A . 60 ALA HB2  1 1 
       14 39096 1 1 60 ALA HB3  H   2.368  -2.035  14.749 1.00 . A A . 60 ALA HB3  1 1 
       14 39097 1 1 60 ALA N    N   3.878  -0.663  16.524 1.00 . A A . 60 ALA N    1 1 
       14 39098 1 1 60 ALA O    O   2.848   1.354  13.760 1.00 . A A . 60 ALA O    1 1 
       14 39099 1 1 61 ARG C    C   1.179   3.166  15.386 1.00 . A A . 61 ARG C    1 1 
       14 39100 1 1 61 ARG CA   C   0.585   1.759  15.327 1.00 . A A . 61 ARG CA   1 1 
       14 39101 1 1 61 ARG CB   C  -0.534   1.640  16.356 1.00 . A A . 61 ARG CB   1 1 
       14 39102 1 1 61 ARG CD   C  -2.714   2.521  17.211 1.00 . A A . 61 ARG CD   1 1 
       14 39103 1 1 61 ARG CG   C  -1.689   2.596  16.106 1.00 . A A . 61 ARG CG   1 1 
       14 39104 1 1 61 ARG CZ   C  -4.574   4.040  17.887 1.00 . A A . 61 ARG CZ   1 1 
       14 39105 1 1 61 ARG H    H   1.537   0.153  16.325 1.00 . A A . 61 ARG H    1 1 
       14 39106 1 1 61 ARG HA   H   0.178   1.594  14.342 1.00 . A A . 61 ARG HA   1 1 
       14 39107 1 1 61 ARG HB2  H  -0.918   0.630  16.339 1.00 . A A . 61 ARG HB2  1 1 
       14 39108 1 1 61 ARG HB3  H  -0.130   1.845  17.337 1.00 . A A . 61 ARG HB3  1 1 
       14 39109 1 1 61 ARG HD2  H  -3.041   1.497  17.303 1.00 . A A . 61 ARG HD2  1 1 
       14 39110 1 1 61 ARG HD3  H  -2.253   2.835  18.134 1.00 . A A . 61 ARG HD3  1 1 
       14 39111 1 1 61 ARG HE   H  -4.161   3.353  16.001 1.00 . A A . 61 ARG HE   1 1 
       14 39112 1 1 61 ARG HG2  H  -1.306   3.604  16.056 1.00 . A A . 61 ARG HG2  1 1 
       14 39113 1 1 61 ARG HG3  H  -2.159   2.344  15.166 1.00 . A A . 61 ARG HG3  1 1 
       14 39114 1 1 61 ARG HH11 H  -3.239   3.712  19.418 1.00 . A A . 61 ARG HH11 1 1 
       14 39115 1 1 61 ARG HH12 H  -4.603   4.615  19.861 1.00 . A A . 61 ARG HH12 1 1 
       14 39116 1 1 61 ARG HH21 H  -6.072   4.664  16.636 1.00 . A A . 61 ARG HH21 1 1 
       14 39117 1 1 61 ARG HH22 H  -6.253   5.145  18.255 1.00 . A A . 61 ARG HH22 1 1 
       14 39118 1 1 61 ARG N    N   1.624   0.755  15.559 1.00 . A A . 61 ARG N    1 1 
       14 39119 1 1 61 ARG NE   N  -3.882   3.367  16.944 1.00 . A A . 61 ARG NE   1 1 
       14 39120 1 1 61 ARG NH1  N  -4.108   4.128  19.135 1.00 . A A . 61 ARG NH1  1 1 
       14 39121 1 1 61 ARG NH2  N  -5.703   4.663  17.563 1.00 . A A . 61 ARG NH2  1 1 
       14 39122 1 1 61 ARG O    O   0.893   4.007  14.535 1.00 . A A . 61 ARG O    1 1 
       14 39123 1 1 62 ASN C    C   3.632   4.894  15.397 1.00 . A A . 62 ASN C    1 1 
       14 39124 1 1 62 ASN CA   C   2.670   4.697  16.534 1.00 . A A . 62 ASN CA   1 1 
       14 39125 1 1 62 ASN CB   C   3.426   4.793  17.867 1.00 . A A . 62 ASN CB   1 1 
       14 39126 1 1 62 ASN CG   C   4.152   6.128  18.048 1.00 . A A . 62 ASN CG   1 1 
       14 39127 1 1 62 ASN H    H   2.210   2.697  17.033 1.00 . A A . 62 ASN H    1 1 
       14 39128 1 1 62 ASN HA   H   1.913   5.467  16.498 1.00 . A A . 62 ASN HA   1 1 
       14 39129 1 1 62 ASN HB2  H   2.722   4.679  18.676 1.00 . A A . 62 ASN HB2  1 1 
       14 39130 1 1 62 ASN HB3  H   4.156   3.998  17.916 1.00 . A A . 62 ASN HB3  1 1 
       14 39131 1 1 62 ASN HD21 H   5.571   5.255  19.101 1.00 . A A . 62 ASN HD21 1 1 
       14 39132 1 1 62 ASN HD22 H   5.744   6.956  18.861 1.00 . A A . 62 ASN HD22 1 1 
       14 39133 1 1 62 ASN N    N   2.014   3.407  16.386 1.00 . A A . 62 ASN N    1 1 
       14 39134 1 1 62 ASN ND2  N   5.260   6.112  18.738 1.00 . A A . 62 ASN ND2  1 1 
       14 39135 1 1 62 ASN O    O   3.642   5.940  14.759 1.00 . A A . 62 ASN O    1 1 
       14 39136 1 1 62 ASN OD1  O   3.716   7.157  17.554 1.00 . A A . 62 ASN OD1  1 1 
       14 39137 1 1 63 LEU C    C   4.801   4.246  12.712 1.00 . A A . 63 LEU C    1 1 
       14 39138 1 1 63 LEU CA   C   5.404   3.877  14.069 1.00 . A A . 63 LEU CA   1 1 
       14 39139 1 1 63 LEU CB   C   6.112   2.523  13.960 1.00 . A A . 63 LEU CB   1 1 
       14 39140 1 1 63 LEU CD1  C   7.514   0.683  14.893 1.00 . A A . 63 LEU CD1  1 1 
       14 39141 1 1 63 LEU CD2  C   7.952   3.032  15.589 1.00 . A A . 63 LEU CD2  1 1 
       14 39142 1 1 63 LEU CG   C   6.881   2.030  15.190 1.00 . A A . 63 LEU CG   1 1 
       14 39143 1 1 63 LEU H    H   4.295   3.044  15.664 1.00 . A A . 63 LEU H    1 1 
       14 39144 1 1 63 LEU HA   H   6.142   4.623  14.326 1.00 . A A . 63 LEU HA   1 1 
       14 39145 1 1 63 LEU HB2  H   5.366   1.781  13.716 1.00 . A A . 63 LEU HB2  1 1 
       14 39146 1 1 63 LEU HB3  H   6.808   2.591  13.137 1.00 . A A . 63 LEU HB3  1 1 
       14 39147 1 1 63 LEU HD11 H   8.200   0.790  14.067 1.00 . A A . 63 LEU HD11 1 1 
       14 39148 1 1 63 LEU HD12 H   6.752  -0.037  14.637 1.00 . A A . 63 LEU HD12 1 1 
       14 39149 1 1 63 LEU HD13 H   8.055   0.339  15.763 1.00 . A A . 63 LEU HD13 1 1 
       14 39150 1 1 63 LEU HD21 H   8.643   3.148  14.767 1.00 . A A . 63 LEU HD21 1 1 
       14 39151 1 1 63 LEU HD22 H   8.481   2.661  16.453 1.00 . A A . 63 LEU HD22 1 1 
       14 39152 1 1 63 LEU HD23 H   7.496   3.984  15.817 1.00 . A A . 63 LEU HD23 1 1 
       14 39153 1 1 63 LEU HG   H   6.205   1.894  16.025 1.00 . A A . 63 LEU HG   1 1 
       14 39154 1 1 63 LEU N    N   4.406   3.857  15.121 1.00 . A A . 63 LEU N    1 1 
       14 39155 1 1 63 LEU O    O   5.309   5.130  12.025 1.00 . A A . 63 LEU O    1 1 
       14 39156 1 1 64 ILE C    C   2.515   5.240  10.944 1.00 . A A . 64 ILE C    1 1 
       14 39157 1 1 64 ILE CA   C   3.104   3.820  11.042 1.00 . A A . 64 ILE CA   1 1 
       14 39158 1 1 64 ILE CB   C   2.023   2.740  10.699 1.00 . A A . 64 ILE CB   1 1 
       14 39159 1 1 64 ILE CD1  C   0.575   1.799   8.801 1.00 . A A . 64 ILE CD1  1 1 
       14 39160 1 1 64 ILE CG1  C   1.574   2.861   9.232 1.00 . A A . 64 ILE CG1  1 1 
       14 39161 1 1 64 ILE CG2  C   0.818   2.859  11.632 1.00 . A A . 64 ILE CG2  1 1 
       14 39162 1 1 64 ILE H    H   3.315   2.932  12.954 1.00 . A A . 64 ILE H    1 1 
       14 39163 1 1 64 ILE HA   H   3.902   3.752  10.316 1.00 . A A . 64 ILE HA   1 1 
       14 39164 1 1 64 ILE HB   H   2.465   1.767  10.849 1.00 . A A . 64 ILE HB   1 1 
       14 39165 1 1 64 ILE HD11 H   0.999   0.816   8.939 1.00 . A A . 64 ILE HD11 1 1 
       14 39166 1 1 64 ILE HD12 H   0.325   1.944   7.760 1.00 . A A . 64 ILE HD12 1 1 
       14 39167 1 1 64 ILE HD13 H  -0.321   1.892   9.397 1.00 . A A . 64 ILE HD13 1 1 
       14 39168 1 1 64 ILE HG12 H   1.108   3.823   9.083 1.00 . A A . 64 ILE HG12 1 1 
       14 39169 1 1 64 ILE HG13 H   2.439   2.784   8.589 1.00 . A A . 64 ILE HG13 1 1 
       14 39170 1 1 64 ILE HG21 H   0.389   3.848  11.541 1.00 . A A . 64 ILE HG21 1 1 
       14 39171 1 1 64 ILE HG22 H   1.138   2.719  12.655 1.00 . A A . 64 ILE HG22 1 1 
       14 39172 1 1 64 ILE HG23 H   0.076   2.120  11.374 1.00 . A A . 64 ILE HG23 1 1 
       14 39173 1 1 64 ILE N    N   3.711   3.593  12.342 1.00 . A A . 64 ILE N    1 1 
       14 39174 1 1 64 ILE O    O   2.586   5.875   9.899 1.00 . A A . 64 ILE O    1 1 
       14 39175 1 1 65 ARG C    C   2.455   8.166  12.299 1.00 . A A . 65 ARG C    1 1 
       14 39176 1 1 65 ARG CA   C   1.412   7.094  12.035 1.00 . A A . 65 ARG CA   1 1 
       14 39177 1 1 65 ARG CB   C   0.121   7.215  12.916 1.00 . A A . 65 ARG CB   1 1 
       14 39178 1 1 65 ARG CD   C   0.939   8.134  15.136 1.00 . A A . 65 ARG CD   1 1 
       14 39179 1 1 65 ARG CG   C   0.245   6.994  14.433 1.00 . A A . 65 ARG CG   1 1 
       14 39180 1 1 65 ARG CZ   C   1.216   8.937  17.474 1.00 . A A . 65 ARG CZ   1 1 
       14 39181 1 1 65 ARG H    H   2.002   5.236  12.888 1.00 . A A . 65 ARG H    1 1 
       14 39182 1 1 65 ARG HA   H   1.133   7.237  11.001 1.00 . A A . 65 ARG HA   1 1 
       14 39183 1 1 65 ARG HB2  H  -0.287   8.205  12.779 1.00 . A A . 65 ARG HB2  1 1 
       14 39184 1 1 65 ARG HB3  H  -0.604   6.510  12.531 1.00 . A A . 65 ARG HB3  1 1 
       14 39185 1 1 65 ARG HD2  H   1.963   8.186  14.796 1.00 . A A . 65 ARG HD2  1 1 
       14 39186 1 1 65 ARG HD3  H   0.412   9.033  14.862 1.00 . A A . 65 ARG HD3  1 1 
       14 39187 1 1 65 ARG HE   H   0.643   7.092  16.915 1.00 . A A . 65 ARG HE   1 1 
       14 39188 1 1 65 ARG HG2  H  -0.740   6.883  14.863 1.00 . A A . 65 ARG HG2  1 1 
       14 39189 1 1 65 ARG HG3  H   0.805   6.085  14.597 1.00 . A A . 65 ARG HG3  1 1 
       14 39190 1 1 65 ARG HH11 H   1.630  10.409  16.096 1.00 . A A . 65 ARG HH11 1 1 
       14 39191 1 1 65 ARG HH12 H   1.798  10.886  17.718 1.00 . A A . 65 ARG HH12 1 1 
       14 39192 1 1 65 ARG HH21 H   0.872   7.758  19.091 1.00 . A A . 65 ARG HH21 1 1 
       14 39193 1 1 65 ARG HH22 H   1.377   9.351  19.466 1.00 . A A . 65 ARG HH22 1 1 
       14 39194 1 1 65 ARG N    N   1.990   5.762  12.058 1.00 . A A . 65 ARG N    1 1 
       14 39195 1 1 65 ARG NE   N   0.913   7.980  16.585 1.00 . A A . 65 ARG NE   1 1 
       14 39196 1 1 65 ARG NH1  N   1.574  10.157  17.065 1.00 . A A . 65 ARG NH1  1 1 
       14 39197 1 1 65 ARG NH2  N   1.149   8.667  18.770 1.00 . A A . 65 ARG NH2  1 1 
       14 39198 1 1 65 ARG O    O   2.156   9.355  12.328 1.00 . A A . 65 ARG O    1 1 
       14 39199 1 1 66 ARG C    C   5.382   8.936  11.249 1.00 . A A . 66 ARG C    1 1 
       14 39200 1 1 66 ARG CA   C   4.816   8.598  12.638 1.00 . A A . 66 ARG CA   1 1 
       14 39201 1 1 66 ARG CB   C   5.875   7.899  13.521 1.00 . A A . 66 ARG CB   1 1 
       14 39202 1 1 66 ARG CD   C   8.102   7.908  14.655 1.00 . A A . 66 ARG CD   1 1 
       14 39203 1 1 66 ARG CG   C   7.151   8.688  13.772 1.00 . A A . 66 ARG CG   1 1 
       14 39204 1 1 66 ARG CZ   C  10.532   7.936  15.144 1.00 . A A . 66 ARG CZ   1 1 
       14 39205 1 1 66 ARG H    H   3.834   6.753  12.492 1.00 . A A . 66 ARG H    1 1 
       14 39206 1 1 66 ARG HA   H   4.471   9.495  13.124 1.00 . A A . 66 ARG HA   1 1 
       14 39207 1 1 66 ARG HB2  H   5.431   7.671  14.481 1.00 . A A . 66 ARG HB2  1 1 
       14 39208 1 1 66 ARG HB3  H   6.141   6.966  13.045 1.00 . A A . 66 ARG HB3  1 1 
       14 39209 1 1 66 ARG HD2  H   7.666   7.819  15.640 1.00 . A A . 66 ARG HD2  1 1 
       14 39210 1 1 66 ARG HD3  H   8.240   6.924  14.235 1.00 . A A . 66 ARG HD3  1 1 
       14 39211 1 1 66 ARG HE   H   9.433   9.515  14.522 1.00 . A A . 66 ARG HE   1 1 
       14 39212 1 1 66 ARG HG2  H   7.634   8.878  12.826 1.00 . A A . 66 ARG HG2  1 1 
       14 39213 1 1 66 ARG HG3  H   6.904   9.622  14.254 1.00 . A A . 66 ARG HG3  1 1 
       14 39214 1 1 66 ARG HH11 H   9.612   6.198  15.689 1.00 . A A . 66 ARG HH11 1 1 
       14 39215 1 1 66 ARG HH12 H  11.305   6.193  15.879 1.00 . A A . 66 ARG HH12 1 1 
       14 39216 1 1 66 ARG HH21 H  11.762   9.518  14.782 1.00 . A A . 66 ARG HH21 1 1 
       14 39217 1 1 66 ARG HH22 H  12.555   8.125  15.365 1.00 . A A . 66 ARG HH22 1 1 
       14 39218 1 1 66 ARG N    N   3.680   7.722  12.468 1.00 . A A . 66 ARG N    1 1 
       14 39219 1 1 66 ARG NE   N   9.408   8.563  14.775 1.00 . A A . 66 ARG NE   1 1 
       14 39220 1 1 66 ARG NH1  N  10.479   6.691  15.602 1.00 . A A . 66 ARG NH1  1 1 
       14 39221 1 1 66 ARG NH2  N  11.695   8.568  15.094 1.00 . A A . 66 ARG NH2  1 1 
       14 39222 1 1 66 ARG O    O   6.299   9.748  11.098 1.00 . A A . 66 ARG O    1 1 
       14 39223 1 1 67 HIS C    C   4.047   8.988   8.054 1.00 . A A . 67 HIS C    1 1 
       14 39224 1 1 67 HIS CA   C   5.231   8.525   8.868 1.00 . A A . 67 HIS CA   1 1 
       14 39225 1 1 67 HIS CB   C   5.788   7.236   8.230 1.00 . A A . 67 HIS CB   1 1 
       14 39226 1 1 67 HIS CD2  C   7.181   5.633   9.728 1.00 . A A . 67 HIS CD2  1 1 
       14 39227 1 1 67 HIS CE1  C   9.155   6.465   9.327 1.00 . A A . 67 HIS CE1  1 1 
       14 39228 1 1 67 HIS CG   C   7.017   6.675   8.875 1.00 . A A . 67 HIS CG   1 1 
       14 39229 1 1 67 HIS H    H   4.071   7.694  10.402 1.00 . A A . 67 HIS H    1 1 
       14 39230 1 1 67 HIS HA   H   6.001   9.281   8.865 1.00 . A A . 67 HIS HA   1 1 
       14 39231 1 1 67 HIS HB2  H   5.029   6.471   8.285 1.00 . A A . 67 HIS HB2  1 1 
       14 39232 1 1 67 HIS HB3  H   6.008   7.429   7.191 1.00 . A A . 67 HIS HB3  1 1 
       14 39233 1 1 67 HIS HD1  H   8.470   7.964   8.096 1.00 . A A . 67 HIS HD1  1 1 
       14 39234 1 1 67 HIS HD2  H   6.399   5.004  10.130 1.00 . A A . 67 HIS HD2  1 1 
       14 39235 1 1 67 HIS HE1  H  10.223   6.630   9.332 1.00 . A A . 67 HIS HE1  1 1 
       14 39236 1 1 67 HIS HE2  H   8.968   4.827  10.517 1.00 . A A . 67 HIS HE2  1 1 
       14 39237 1 1 67 HIS N    N   4.819   8.308  10.238 1.00 . A A . 67 HIS N    1 1 
       14 39238 1 1 67 HIS ND1  N   8.271   7.175   8.648 1.00 . A A . 67 HIS ND1  1 1 
       14 39239 1 1 67 HIS NE2  N   8.522   5.530   9.988 1.00 . A A . 67 HIS NE2  1 1 
       14 39240 1 1 67 HIS O    O   2.894   8.837   8.483 1.00 . A A . 67 HIS O    1 1 
       14 39241 1 1 68 GLU C    C   2.865   8.731   5.154 1.00 . A A . 68 GLU C    1 1 
       14 39242 1 1 68 GLU CA   C   3.248   9.931   5.999 1.00 . A A . 68 GLU CA   1 1 
       14 39243 1 1 68 GLU CB   C   3.629  11.123   5.115 1.00 . A A . 68 GLU CB   1 1 
       14 39244 1 1 68 GLU CD   C   2.699  12.814   6.739 1.00 . A A . 68 GLU CD   1 1 
       14 39245 1 1 68 GLU CG   C   3.878  12.413   5.878 1.00 . A A . 68 GLU CG   1 1 
       14 39246 1 1 68 GLU H    H   5.246   9.726   6.653 1.00 . A A . 68 GLU H    1 1 
       14 39247 1 1 68 GLU HA   H   2.399  10.195   6.610 1.00 . A A . 68 GLU HA   1 1 
       14 39248 1 1 68 GLU HB2  H   4.528  10.873   4.572 1.00 . A A . 68 GLU HB2  1 1 
       14 39249 1 1 68 GLU HB3  H   2.831  11.294   4.408 1.00 . A A . 68 GLU HB3  1 1 
       14 39250 1 1 68 GLU HG2  H   4.737  12.276   6.517 1.00 . A A . 68 GLU HG2  1 1 
       14 39251 1 1 68 GLU HG3  H   4.075  13.203   5.169 1.00 . A A . 68 GLU HG3  1 1 
       14 39252 1 1 68 GLU N    N   4.313   9.558   6.901 1.00 . A A . 68 GLU N    1 1 
       14 39253 1 1 68 GLU O    O   3.661   7.797   4.992 1.00 . A A . 68 GLU O    1 1 
       14 39254 1 1 68 GLU OE1  O   1.647  13.200   6.187 1.00 . A A . 68 GLU OE1  1 1 
       14 39255 1 1 68 GLU OE2  O   2.809  12.752   7.972 1.00 . A A . 68 GLU OE2  1 1 
       14 39256 1 1 69 ARG C    C   1.784   7.539   2.496 1.00 . A A . 69 ARG C    1 1 
       14 39257 1 1 69 ARG CA   C   1.180   7.606   3.872 1.00 . A A . 69 ARG CA   1 1 
       14 39258 1 1 69 ARG CB   C  -0.382   7.540   3.815 1.00 . A A . 69 ARG CB   1 1 
       14 39259 1 1 69 ARG CD   C  -1.114   8.880   5.827 1.00 . A A . 69 ARG CD   1 1 
       14 39260 1 1 69 ARG CG   C  -1.067   7.510   5.193 1.00 . A A . 69 ARG CG   1 1 
       14 39261 1 1 69 ARG CZ   C  -1.616   9.888   8.034 1.00 . A A . 69 ARG CZ   1 1 
       14 39262 1 1 69 ARG H    H   1.153   9.583   4.632 1.00 . A A . 69 ARG H    1 1 
       14 39263 1 1 69 ARG HA   H   1.539   6.744   4.414 1.00 . A A . 69 ARG HA   1 1 
       14 39264 1 1 69 ARG HB2  H  -0.744   8.406   3.279 1.00 . A A . 69 ARG HB2  1 1 
       14 39265 1 1 69 ARG HB3  H  -0.669   6.653   3.271 1.00 . A A . 69 ARG HB3  1 1 
       14 39266 1 1 69 ARG HD2  H  -0.228   9.421   5.571 1.00 . A A . 69 ARG HD2  1 1 
       14 39267 1 1 69 ARG HD3  H  -1.962   9.403   5.409 1.00 . A A . 69 ARG HD3  1 1 
       14 39268 1 1 69 ARG HE   H  -1.034   7.985   7.711 1.00 . A A . 69 ARG HE   1 1 
       14 39269 1 1 69 ARG HG2  H  -2.087   7.177   5.074 1.00 . A A . 69 ARG HG2  1 1 
       14 39270 1 1 69 ARG HG3  H  -0.529   6.835   5.842 1.00 . A A . 69 ARG HG3  1 1 
       14 39271 1 1 69 ARG HH11 H  -2.064  11.160   6.476 1.00 . A A . 69 ARG HH11 1 1 
       14 39272 1 1 69 ARG HH12 H  -2.266  11.836   8.008 1.00 . A A . 69 ARG HH12 1 1 
       14 39273 1 1 69 ARG HH21 H  -1.306   8.911   9.778 1.00 . A A . 69 ARG HH21 1 1 
       14 39274 1 1 69 ARG HH22 H  -1.818  10.534   9.973 1.00 . A A . 69 ARG HH22 1 1 
       14 39275 1 1 69 ARG N    N   1.680   8.758   4.592 1.00 . A A . 69 ARG N    1 1 
       14 39276 1 1 69 ARG NE   N  -1.268   8.838   7.278 1.00 . A A . 69 ARG NE   1 1 
       14 39277 1 1 69 ARG NH1  N  -2.008  11.029   7.467 1.00 . A A . 69 ARG NH1  1 1 
       14 39278 1 1 69 ARG NH2  N  -1.587   9.778   9.353 1.00 . A A . 69 ARG NH2  1 1 
       14 39279 1 1 69 ARG O    O   2.087   6.465   2.004 1.00 . A A . 69 ARG O    1 1 
       14 39280 1 1 70 ASP C    C   3.998   8.207   0.528 1.00 . A A . 70 ASP C    1 1 
       14 39281 1 1 70 ASP CA   C   2.581   8.804   0.547 1.00 . A A . 70 ASP CA   1 1 
       14 39282 1 1 70 ASP CB   C   2.622  10.271   0.104 1.00 . A A . 70 ASP CB   1 1 
       14 39283 1 1 70 ASP CG   C   3.080  10.457  -1.333 1.00 . A A . 70 ASP CG   1 1 
       14 39284 1 1 70 ASP H    H   1.752   9.525   2.376 1.00 . A A . 70 ASP H    1 1 
       14 39285 1 1 70 ASP HA   H   1.955   8.242  -0.130 1.00 . A A . 70 ASP HA   1 1 
       14 39286 1 1 70 ASP HB2  H   1.635  10.699   0.196 1.00 . A A . 70 ASP HB2  1 1 
       14 39287 1 1 70 ASP HB3  H   3.298  10.811   0.751 1.00 . A A . 70 ASP HB3  1 1 
       14 39288 1 1 70 ASP N    N   2.000   8.704   1.900 1.00 . A A . 70 ASP N    1 1 
       14 39289 1 1 70 ASP O    O   4.371   7.470  -0.397 1.00 . A A . 70 ASP O    1 1 
       14 39290 1 1 70 ASP OD1  O   2.217  10.581  -2.224 1.00 . A A . 70 ASP OD1  1 1 
       14 39291 1 1 70 ASP OD2  O   4.301  10.510  -1.589 1.00 . A A . 70 ASP OD2  1 1 
       14 39292 1 1 71 GLU C    C   6.196   6.506   1.647 1.00 . A A . 71 GLU C    1 1 
       14 39293 1 1 71 GLU CA   C   6.139   8.018   1.757 1.00 . A A . 71 GLU CA   1 1 
       14 39294 1 1 71 GLU CB   C   6.646   8.442   3.139 1.00 . A A . 71 GLU CB   1 1 
       14 39295 1 1 71 GLU CD   C   7.903  10.524   2.509 1.00 . A A . 71 GLU CD   1 1 
       14 39296 1 1 71 GLU CG   C   6.783   9.943   3.331 1.00 . A A . 71 GLU CG   1 1 
       14 39297 1 1 71 GLU H    H   4.389   9.097   2.262 1.00 . A A . 71 GLU H    1 1 
       14 39298 1 1 71 GLU HA   H   6.781   8.446   1.004 1.00 . A A . 71 GLU HA   1 1 
       14 39299 1 1 71 GLU HB2  H   5.958   8.073   3.884 1.00 . A A . 71 GLU HB2  1 1 
       14 39300 1 1 71 GLU HB3  H   7.611   7.987   3.306 1.00 . A A . 71 GLU HB3  1 1 
       14 39301 1 1 71 GLU HG2  H   5.862  10.412   3.022 1.00 . A A . 71 GLU HG2  1 1 
       14 39302 1 1 71 GLU HG3  H   6.970  10.151   4.375 1.00 . A A . 71 GLU HG3  1 1 
       14 39303 1 1 71 GLU N    N   4.762   8.506   1.579 1.00 . A A . 71 GLU N    1 1 
       14 39304 1 1 71 GLU O    O   6.955   5.956   0.842 1.00 . A A . 71 GLU O    1 1 
       14 39305 1 1 71 GLU OE1  O   7.672  10.928   1.370 1.00 . A A . 71 GLU OE1  1 1 
       14 39306 1 1 71 GLU OE2  O   9.036  10.561   3.010 1.00 . A A . 71 GLU OE2  1 1 
       14 39307 1 1 72 ILE C    C   4.697   3.821   1.233 1.00 . A A . 72 ILE C    1 1 
       14 39308 1 1 72 ILE CA   C   5.306   4.408   2.506 1.00 . A A . 72 ILE CA   1 1 
       14 39309 1 1 72 ILE CB   C   4.435   3.980   3.721 1.00 . A A . 72 ILE CB   1 1 
       14 39310 1 1 72 ILE CD1  C   4.187   4.239   6.262 1.00 . A A . 72 ILE CD1  1 1 
       14 39311 1 1 72 ILE CG1  C   5.011   4.557   5.028 1.00 . A A . 72 ILE CG1  1 1 
       14 39312 1 1 72 ILE CG2  C   4.316   2.459   3.806 1.00 . A A . 72 ILE CG2  1 1 
       14 39313 1 1 72 ILE H    H   4.747   6.385   2.983 1.00 . A A . 72 ILE H    1 1 
       14 39314 1 1 72 ILE HA   H   6.302   4.017   2.646 1.00 . A A . 72 ILE HA   1 1 
       14 39315 1 1 72 ILE HB   H   3.444   4.383   3.574 1.00 . A A . 72 ILE HB   1 1 
       14 39316 1 1 72 ILE HD11 H   4.114   3.167   6.380 1.00 . A A . 72 ILE HD11 1 1 
       14 39317 1 1 72 ILE HD12 H   3.197   4.657   6.147 1.00 . A A . 72 ILE HD12 1 1 
       14 39318 1 1 72 ILE HD13 H   4.662   4.666   7.132 1.00 . A A . 72 ILE HD13 1 1 
       14 39319 1 1 72 ILE HG12 H   6.001   4.158   5.183 1.00 . A A . 72 ILE HG12 1 1 
       14 39320 1 1 72 ILE HG13 H   5.074   5.631   4.936 1.00 . A A . 72 ILE HG13 1 1 
       14 39321 1 1 72 ILE HG21 H   3.862   2.084   2.900 1.00 . A A . 72 ILE HG21 1 1 
       14 39322 1 1 72 ILE HG22 H   3.701   2.193   4.653 1.00 . A A . 72 ILE HG22 1 1 
       14 39323 1 1 72 ILE HG23 H   5.297   2.025   3.924 1.00 . A A . 72 ILE HG23 1 1 
       14 39324 1 1 72 ILE N    N   5.363   5.858   2.429 1.00 . A A . 72 ILE N    1 1 
       14 39325 1 1 72 ILE O    O   5.129   2.781   0.740 1.00 . A A . 72 ILE O    1 1 
       14 39326 1 1 73 MET C    C   3.820   3.883  -1.686 1.00 . A A . 73 MET C    1 1 
       14 39327 1 1 73 MET CA   C   2.952   4.031  -0.411 1.00 . A A . 73 MET CA   1 1 
       14 39328 1 1 73 MET CB   C   1.763   4.961  -0.628 1.00 . A A . 73 MET CB   1 1 
       14 39329 1 1 73 MET CE   C  -0.859   2.851  -2.992 1.00 . A A . 73 MET CE   1 1 
       14 39330 1 1 73 MET CG   C   0.523   4.295  -1.185 1.00 . A A . 73 MET CG   1 1 
       14 39331 1 1 73 MET H    H   3.501   5.386   1.092 1.00 . A A . 73 MET H    1 1 
       14 39332 1 1 73 MET HA   H   2.579   3.054  -0.143 1.00 . A A . 73 MET HA   1 1 
       14 39333 1 1 73 MET HB2  H   1.505   5.423   0.313 1.00 . A A . 73 MET HB2  1 1 
       14 39334 1 1 73 MET HB3  H   2.070   5.735  -1.314 1.00 . A A . 73 MET HB3  1 1 
       14 39335 1 1 73 MET HE1  H  -0.917   2.356  -3.949 1.00 . A A . 73 MET HE1  1 1 
       14 39336 1 1 73 MET HE2  H  -1.628   3.605  -2.911 1.00 . A A . 73 MET HE2  1 1 
       14 39337 1 1 73 MET HE3  H  -0.967   2.121  -2.205 1.00 . A A . 73 MET HE3  1 1 
       14 39338 1 1 73 MET HG2  H   0.229   3.504  -0.510 1.00 . A A . 73 MET HG2  1 1 
       14 39339 1 1 73 MET HG3  H  -0.270   5.029  -1.221 1.00 . A A . 73 MET HG3  1 1 
       14 39340 1 1 73 MET N    N   3.725   4.512   0.706 1.00 . A A . 73 MET N    1 1 
       14 39341 1 1 73 MET O    O   3.658   2.907  -2.441 1.00 . A A . 73 MET O    1 1 
       14 39342 1 1 73 MET SD   S   0.732   3.586  -2.804 1.00 . A A . 73 MET SD   1 1 
       14 39343 1 1 74 GLU C    C   6.439   3.404  -2.955 1.00 . A A . 74 GLU C    1 1 
       14 39344 1 1 74 GLU CA   C   5.670   4.710  -3.076 1.00 . A A . 74 GLU CA   1 1 
       14 39345 1 1 74 GLU CB   C   6.692   5.858  -3.144 1.00 . A A . 74 GLU CB   1 1 
       14 39346 1 1 74 GLU CD   C   8.698   6.810  -4.418 1.00 . A A . 74 GLU CD   1 1 
       14 39347 1 1 74 GLU CG   C   7.541   5.832  -4.418 1.00 . A A . 74 GLU CG   1 1 
       14 39348 1 1 74 GLU H    H   4.825   5.601  -1.313 1.00 . A A . 74 GLU H    1 1 
       14 39349 1 1 74 GLU HA   H   5.072   4.694  -3.976 1.00 . A A . 74 GLU HA   1 1 
       14 39350 1 1 74 GLU HB2  H   6.195   6.812  -3.094 1.00 . A A . 74 GLU HB2  1 1 
       14 39351 1 1 74 GLU HB3  H   7.371   5.743  -2.314 1.00 . A A . 74 GLU HB3  1 1 
       14 39352 1 1 74 GLU HG2  H   7.943   4.839  -4.542 1.00 . A A . 74 GLU HG2  1 1 
       14 39353 1 1 74 GLU HG3  H   6.898   6.056  -5.257 1.00 . A A . 74 GLU HG3  1 1 
       14 39354 1 1 74 GLU N    N   4.763   4.828  -1.915 1.00 . A A . 74 GLU N    1 1 
       14 39355 1 1 74 GLU O    O   6.528   2.634  -3.904 1.00 . A A . 74 GLU O    1 1 
       14 39356 1 1 74 GLU OE1  O   9.844   6.382  -4.140 1.00 . A A . 74 GLU OE1  1 1 
       14 39357 1 1 74 GLU OE2  O   8.494   7.996  -4.703 1.00 . A A . 74 GLU OE2  1 1 
       14 39358 1 1 75 GLU C    C   6.978   0.704  -1.811 1.00 . A A . 75 GLU C    1 1 
       14 39359 1 1 75 GLU CA   C   7.745   1.969  -1.448 1.00 . A A . 75 GLU CA   1 1 
       14 39360 1 1 75 GLU CB   C   8.107   1.935   0.040 1.00 . A A . 75 GLU CB   1 1 
       14 39361 1 1 75 GLU CD   C  10.141   3.386  -0.219 1.00 . A A . 75 GLU CD   1 1 
       14 39362 1 1 75 GLU CG   C   8.862   3.157   0.532 1.00 . A A . 75 GLU CG   1 1 
       14 39363 1 1 75 GLU H    H   6.806   3.822  -1.043 1.00 . A A . 75 GLU H    1 1 
       14 39364 1 1 75 GLU HA   H   8.658   2.002  -2.024 1.00 . A A . 75 GLU HA   1 1 
       14 39365 1 1 75 GLU HB2  H   7.197   1.849   0.615 1.00 . A A . 75 GLU HB2  1 1 
       14 39366 1 1 75 GLU HB3  H   8.717   1.065   0.226 1.00 . A A . 75 GLU HB3  1 1 
       14 39367 1 1 75 GLU HG2  H   8.234   4.028   0.417 1.00 . A A . 75 GLU HG2  1 1 
       14 39368 1 1 75 GLU HG3  H   9.091   3.017   1.576 1.00 . A A . 75 GLU HG3  1 1 
       14 39369 1 1 75 GLU N    N   6.959   3.161  -1.753 1.00 . A A . 75 GLU N    1 1 
       14 39370 1 1 75 GLU O    O   7.514  -0.193  -2.477 1.00 . A A . 75 GLU O    1 1 
       14 39371 1 1 75 GLU OE1  O  10.163   4.217  -1.114 1.00 . A A . 75 GLU OE1  1 1 
       14 39372 1 1 75 GLU OE2  O  11.144   2.724   0.077 1.00 . A A . 75 GLU OE2  1 1 
       14 39373 1 1 76 LEU C    C   4.716  -0.736  -3.154 1.00 . A A . 76 LEU C    1 1 
       14 39374 1 1 76 LEU CA   C   4.842  -0.495  -1.654 1.00 . A A . 76 LEU CA   1 1 
       14 39375 1 1 76 LEU CB   C   3.437  -0.235  -1.088 1.00 . A A . 76 LEU CB   1 1 
       14 39376 1 1 76 LEU CD1  C   1.895   0.319   0.789 1.00 . A A . 76 LEU CD1  1 1 
       14 39377 1 1 76 LEU CD2  C   3.907  -1.048   1.232 1.00 . A A . 76 LEU CD2  1 1 
       14 39378 1 1 76 LEU CG   C   3.335   0.075   0.405 1.00 . A A . 76 LEU CG   1 1 
       14 39379 1 1 76 LEU H    H   5.378   1.420  -0.875 1.00 . A A . 76 LEU H    1 1 
       14 39380 1 1 76 LEU HA   H   5.261  -1.362  -1.170 1.00 . A A . 76 LEU HA   1 1 
       14 39381 1 1 76 LEU HB2  H   3.015   0.600  -1.627 1.00 . A A . 76 LEU HB2  1 1 
       14 39382 1 1 76 LEU HB3  H   2.833  -1.106  -1.294 1.00 . A A . 76 LEU HB3  1 1 
       14 39383 1 1 76 LEU HD11 H   1.839   0.549   1.843 1.00 . A A . 76 LEU HD11 1 1 
       14 39384 1 1 76 LEU HD12 H   1.313  -0.567   0.581 1.00 . A A . 76 LEU HD12 1 1 
       14 39385 1 1 76 LEU HD13 H   1.503   1.148   0.220 1.00 . A A . 76 LEU HD13 1 1 
       14 39386 1 1 76 LEU HD21 H   3.372  -1.963   1.026 1.00 . A A . 76 LEU HD21 1 1 
       14 39387 1 1 76 LEU HD22 H   3.810  -0.804   2.279 1.00 . A A . 76 LEU HD22 1 1 
       14 39388 1 1 76 LEU HD23 H   4.949  -1.179   0.989 1.00 . A A . 76 LEU HD23 1 1 
       14 39389 1 1 76 LEU HG   H   3.892   0.974   0.618 1.00 . A A . 76 LEU HG   1 1 
       14 39390 1 1 76 LEU N    N   5.717   0.653  -1.388 1.00 . A A . 76 LEU N    1 1 
       14 39391 1 1 76 LEU O    O   4.920  -1.856  -3.645 1.00 . A A . 76 LEU O    1 1 
       14 39392 1 1 77 THR C    C   5.484  -0.143  -6.045 1.00 . A A . 77 THR C    1 1 
       14 39393 1 1 77 THR CA   C   4.202   0.278  -5.294 1.00 . A A . 77 THR CA   1 1 
       14 39394 1 1 77 THR CB   C   3.715   1.656  -5.799 1.00 . A A . 77 THR CB   1 1 
       14 39395 1 1 77 THR CG2  C   3.316   1.588  -7.269 1.00 . A A . 77 THR CG2  1 1 
       14 39396 1 1 77 THR H    H   4.344   1.193  -3.411 1.00 . A A . 77 THR H    1 1 
       14 39397 1 1 77 THR HA   H   3.429  -0.449  -5.482 1.00 . A A . 77 THR HA   1 1 
       14 39398 1 1 77 THR HB   H   4.507   2.377  -5.675 1.00 . A A . 77 THR HB   1 1 
       14 39399 1 1 77 THR HG1  H   2.827   2.408  -4.165 1.00 . A A . 77 THR HG1  1 1 
       14 39400 1 1 77 THR HG21 H   4.164   1.275  -7.858 1.00 . A A . 77 THR HG21 1 1 
       14 39401 1 1 77 THR HG22 H   2.986   2.563  -7.600 1.00 . A A . 77 THR HG22 1 1 
       14 39402 1 1 77 THR HG23 H   2.510   0.880  -7.391 1.00 . A A . 77 THR HG23 1 1 
       14 39403 1 1 77 THR N    N   4.422   0.328  -3.868 1.00 . A A . 77 THR N    1 1 
       14 39404 1 1 77 THR O    O   5.433  -0.929  -7.008 1.00 . A A . 77 THR O    1 1 
       14 39405 1 1 77 THR OG1  O   2.573   2.066  -5.030 1.00 . A A . 77 THR OG1  1 1 
       14 39406 1 1 78 LYS C    C   8.246  -1.398  -6.146 1.00 . A A . 78 LYS C    1 1 
       14 39407 1 1 78 LYS CA   C   7.899   0.063  -6.219 1.00 . A A . 78 LYS CA   1 1 
       14 39408 1 1 78 LYS CB   C   9.030   0.923  -5.672 1.00 . A A . 78 LYS CB   1 1 
       14 39409 1 1 78 LYS CD   C   9.953   3.264  -5.481 1.00 . A A . 78 LYS CD   1 1 
       14 39410 1 1 78 LYS CE   C  10.186   3.174  -3.996 1.00 . A A . 78 LYS CE   1 1 
       14 39411 1 1 78 LYS CG   C   8.797   2.393  -5.909 1.00 . A A . 78 LYS CG   1 1 
       14 39412 1 1 78 LYS H    H   6.593   0.951  -4.798 1.00 . A A . 78 LYS H    1 1 
       14 39413 1 1 78 LYS HA   H   7.771   0.302  -7.264 1.00 . A A . 78 LYS HA   1 1 
       14 39414 1 1 78 LYS HB2  H   9.114   0.751  -4.608 1.00 . A A . 78 LYS HB2  1 1 
       14 39415 1 1 78 LYS HB3  H   9.956   0.643  -6.152 1.00 . A A . 78 LYS HB3  1 1 
       14 39416 1 1 78 LYS HD2  H  10.838   2.937  -6.007 1.00 . A A . 78 LYS HD2  1 1 
       14 39417 1 1 78 LYS HD3  H   9.730   4.286  -5.752 1.00 . A A . 78 LYS HD3  1 1 
       14 39418 1 1 78 LYS HE2  H   9.249   3.348  -3.491 1.00 . A A . 78 LYS HE2  1 1 
       14 39419 1 1 78 LYS HE3  H  10.545   2.181  -3.768 1.00 . A A . 78 LYS HE3  1 1 
       14 39420 1 1 78 LYS HG2  H   8.532   2.585  -6.930 1.00 . A A . 78 LYS HG2  1 1 
       14 39421 1 1 78 LYS HG3  H   7.938   2.653  -5.311 1.00 . A A . 78 LYS HG3  1 1 
       14 39422 1 1 78 LYS HZ1  H  12.134   3.997  -3.861 1.00 . A A . 78 LYS HZ1  1 1 
       14 39423 1 1 78 LYS HZ2  H  11.116   4.147  -2.482 1.00 . A A . 78 LYS HZ2  1 1 
       14 39424 1 1 78 LYS HZ3  H  10.823   5.108  -3.812 1.00 . A A . 78 LYS HZ3  1 1 
       14 39425 1 1 78 LYS N    N   6.625   0.359  -5.584 1.00 . A A . 78 LYS N    1 1 
       14 39426 1 1 78 LYS NZ   N  11.167   4.161  -3.527 1.00 . A A . 78 LYS NZ   1 1 
       14 39427 1 1 78 LYS O    O   8.618  -1.976  -7.138 1.00 . A A . 78 LYS O    1 1 
       14 39428 1 1 79 TYR C    C   7.532  -4.291  -5.697 1.00 . A A . 79 TYR C    1 1 
       14 39429 1 1 79 TYR CA   C   8.401  -3.429  -4.815 1.00 . A A . 79 TYR CA   1 1 
       14 39430 1 1 79 TYR CB   C   8.277  -3.877  -3.362 1.00 . A A . 79 TYR CB   1 1 
       14 39431 1 1 79 TYR CD1  C  10.026  -2.232  -2.570 1.00 . A A . 79 TYR CD1  1 1 
       14 39432 1 1 79 TYR CD2  C   9.913  -4.362  -1.525 1.00 . A A . 79 TYR CD2  1 1 
       14 39433 1 1 79 TYR CE1  C  11.076  -1.881  -1.745 1.00 . A A . 79 TYR CE1  1 1 
       14 39434 1 1 79 TYR CE2  C  10.954  -4.026  -0.698 1.00 . A A . 79 TYR CE2  1 1 
       14 39435 1 1 79 TYR CG   C   9.426  -3.475  -2.471 1.00 . A A . 79 TYR CG   1 1 
       14 39436 1 1 79 TYR CZ   C  11.536  -2.783  -0.807 1.00 . A A . 79 TYR CZ   1 1 
       14 39437 1 1 79 TYR H    H   7.793  -1.436  -4.233 1.00 . A A . 79 TYR H    1 1 
       14 39438 1 1 79 TYR HA   H   9.424  -3.568  -5.131 1.00 . A A . 79 TYR HA   1 1 
       14 39439 1 1 79 TYR HB2  H   7.381  -3.446  -2.943 1.00 . A A . 79 TYR HB2  1 1 
       14 39440 1 1 79 TYR HB3  H   8.194  -4.953  -3.338 1.00 . A A . 79 TYR HB3  1 1 
       14 39441 1 1 79 TYR HD1  H   9.647  -1.547  -3.316 1.00 . A A . 79 TYR HD1  1 1 
       14 39442 1 1 79 TYR HD2  H   9.453  -5.335  -1.441 1.00 . A A . 79 TYR HD2  1 1 
       14 39443 1 1 79 TYR HE1  H  11.529  -0.906  -1.836 1.00 . A A . 79 TYR HE1  1 1 
       14 39444 1 1 79 TYR HE2  H  11.310  -4.739   0.028 1.00 . A A . 79 TYR HE2  1 1 
       14 39445 1 1 79 TYR HH   H  12.410  -1.544   0.350 1.00 . A A . 79 TYR HH   1 1 
       14 39446 1 1 79 TYR N    N   8.104  -1.991  -4.981 1.00 . A A . 79 TYR N    1 1 
       14 39447 1 1 79 TYR O    O   8.005  -5.256  -6.282 1.00 . A A . 79 TYR O    1 1 
       14 39448 1 1 79 TYR OH   O  12.583  -2.439   0.028 1.00 . A A . 79 TYR OH   1 1 
       14 39449 1 1 80 TYR C    C   5.813  -4.711  -8.061 1.00 . A A . 80 TYR C    1 1 
       14 39450 1 1 80 TYR CA   C   5.311  -4.635  -6.620 1.00 . A A . 80 TYR CA   1 1 
       14 39451 1 1 80 TYR CB   C   3.976  -3.893  -6.560 1.00 . A A . 80 TYR CB   1 1 
       14 39452 1 1 80 TYR CD1  C   2.147  -5.586  -6.549 1.00 . A A . 80 TYR CD1  1 1 
       14 39453 1 1 80 TYR CD2  C   2.399  -4.269  -8.502 1.00 . A A . 80 TYR CD2  1 1 
       14 39454 1 1 80 TYR CE1  C   1.091  -6.239  -7.111 1.00 . A A . 80 TYR CE1  1 1 
       14 39455 1 1 80 TYR CE2  C   1.328  -4.922  -9.077 1.00 . A A . 80 TYR CE2  1 1 
       14 39456 1 1 80 TYR CG   C   2.823  -4.598  -7.221 1.00 . A A . 80 TYR CG   1 1 
       14 39457 1 1 80 TYR CZ   C   0.680  -5.910  -8.365 1.00 . A A . 80 TYR CZ   1 1 
       14 39458 1 1 80 TYR H    H   5.978  -3.123  -5.308 1.00 . A A . 80 TYR H    1 1 
       14 39459 1 1 80 TYR HA   H   5.173  -5.641  -6.249 1.00 . A A . 80 TYR HA   1 1 
       14 39460 1 1 80 TYR HB2  H   3.708  -3.732  -5.528 1.00 . A A . 80 TYR HB2  1 1 
       14 39461 1 1 80 TYR HB3  H   4.097  -2.932  -7.039 1.00 . A A . 80 TYR HB3  1 1 
       14 39462 1 1 80 TYR HD1  H   2.464  -5.854  -5.552 1.00 . A A . 80 TYR HD1  1 1 
       14 39463 1 1 80 TYR HD2  H   2.917  -3.493  -9.048 1.00 . A A . 80 TYR HD2  1 1 
       14 39464 1 1 80 TYR HE1  H   0.587  -7.015  -6.555 1.00 . A A . 80 TYR HE1  1 1 
       14 39465 1 1 80 TYR HE2  H   1.006  -4.659 -10.073 1.00 . A A . 80 TYR HE2  1 1 
       14 39466 1 1 80 TYR HH   H  -1.083  -6.669  -8.268 1.00 . A A . 80 TYR HH   1 1 
       14 39467 1 1 80 TYR N    N   6.274  -3.919  -5.803 1.00 . A A . 80 TYR N    1 1 
       14 39468 1 1 80 TYR O    O   5.832  -5.781  -8.684 1.00 . A A . 80 TYR O    1 1 
       14 39469 1 1 80 TYR OH   O  -0.379  -6.566  -8.916 1.00 . A A . 80 TYR OH   1 1 
       14 39470 1 1 81 LEU C    C   8.159  -4.052 -10.037 1.00 . A A . 81 LEU C    1 1 
       14 39471 1 1 81 LEU CA   C   6.748  -3.491  -9.913 1.00 . A A . 81 LEU CA   1 1 
       14 39472 1 1 81 LEU CB   C   6.632  -2.082 -10.456 1.00 . A A . 81 LEU CB   1 1 
       14 39473 1 1 81 LEU CD1  C   5.173  -0.195 -11.190 1.00 . A A . 81 LEU CD1  1 1 
       14 39474 1 1 81 LEU CD2  C   4.473  -2.541 -11.623 1.00 . A A . 81 LEU CD2  1 1 
       14 39475 1 1 81 LEU CG   C   5.199  -1.607 -10.670 1.00 . A A . 81 LEU CG   1 1 
       14 39476 1 1 81 LEU H    H   6.145  -2.760  -8.036 1.00 . A A . 81 LEU H    1 1 
       14 39477 1 1 81 LEU HA   H   6.116  -4.126 -10.511 1.00 . A A . 81 LEU HA   1 1 
       14 39478 1 1 81 LEU HB2  H   7.109  -1.418  -9.751 1.00 . A A . 81 LEU HB2  1 1 
       14 39479 1 1 81 LEU HB3  H   7.152  -2.025 -11.401 1.00 . A A . 81 LEU HB3  1 1 
       14 39480 1 1 81 LEU HD11 H   4.154   0.096 -11.399 1.00 . A A . 81 LEU HD11 1 1 
       14 39481 1 1 81 LEU HD12 H   5.754  -0.149 -12.098 1.00 . A A . 81 LEU HD12 1 1 
       14 39482 1 1 81 LEU HD13 H   5.593   0.464 -10.447 1.00 . A A . 81 LEU HD13 1 1 
       14 39483 1 1 81 LEU HD21 H   3.492  -2.141 -11.827 1.00 . A A . 81 LEU HD21 1 1 
       14 39484 1 1 81 LEU HD22 H   4.369  -3.524 -11.189 1.00 . A A . 81 LEU HD22 1 1 
       14 39485 1 1 81 LEU HD23 H   5.019  -2.607 -12.552 1.00 . A A . 81 LEU HD23 1 1 
       14 39486 1 1 81 LEU HG   H   4.675  -1.623  -9.726 1.00 . A A . 81 LEU HG   1 1 
       14 39487 1 1 81 LEU N    N   6.213  -3.577  -8.579 1.00 . A A . 81 LEU N    1 1 
       14 39488 1 1 81 LEU O    O   8.476  -4.730 -11.023 1.00 . A A . 81 LEU O    1 1 
       14 39489 1 1 82 ALA C    C  10.485  -5.770  -9.118 1.00 . A A . 82 ALA C    1 1 
       14 39490 1 1 82 ALA CA   C  10.385  -4.259  -9.033 1.00 . A A . 82 ALA CA   1 1 
       14 39491 1 1 82 ALA CB   C  11.131  -3.744  -7.811 1.00 . A A . 82 ALA CB   1 1 
       14 39492 1 1 82 ALA H    H   8.687  -3.293  -8.243 1.00 . A A . 82 ALA H    1 1 
       14 39493 1 1 82 ALA HA   H  10.854  -3.843  -9.914 1.00 . A A . 82 ALA HA   1 1 
       14 39494 1 1 82 ALA HB1  H  11.038  -2.669  -7.760 1.00 . A A . 82 ALA HB1  1 1 
       14 39495 1 1 82 ALA HB2  H  12.174  -4.015  -7.882 1.00 . A A . 82 ALA HB2  1 1 
       14 39496 1 1 82 ALA HB3  H  10.707  -4.187  -6.922 1.00 . A A . 82 ALA HB3  1 1 
       14 39497 1 1 82 ALA N    N   8.991  -3.807  -9.030 1.00 . A A . 82 ALA N    1 1 
       14 39498 1 1 82 ALA O    O  11.432  -6.306  -9.702 1.00 . A A . 82 ALA O    1 1 
       14 39499 1 1 83 ASN C    C   9.190  -8.485 -10.000 1.00 . A A . 83 ASN C    1 1 
       14 39500 1 1 83 ASN CA   C   9.462  -7.930  -8.598 1.00 . A A . 83 ASN CA   1 1 
       14 39501 1 1 83 ASN CB   C   8.466  -8.522  -7.578 1.00 . A A . 83 ASN CB   1 1 
       14 39502 1 1 83 ASN CG   C   8.807  -8.182  -6.132 1.00 . A A . 83 ASN CG   1 1 
       14 39503 1 1 83 ASN H    H   8.765  -5.969  -8.125 1.00 . A A . 83 ASN H    1 1 
       14 39504 1 1 83 ASN HA   H  10.458  -8.246  -8.322 1.00 . A A . 83 ASN HA   1 1 
       14 39505 1 1 83 ASN HB2  H   7.478  -8.142  -7.788 1.00 . A A . 83 ASN HB2  1 1 
       14 39506 1 1 83 ASN HB3  H   8.458  -9.597  -7.683 1.00 . A A . 83 ASN HB3  1 1 
       14 39507 1 1 83 ASN HD21 H   6.924  -8.418  -5.608 1.00 . A A . 83 ASN HD21 1 1 
       14 39508 1 1 83 ASN HD22 H   7.988  -7.982  -4.330 1.00 . A A . 83 ASN HD22 1 1 
       14 39509 1 1 83 ASN N    N   9.486  -6.463  -8.573 1.00 . A A . 83 ASN N    1 1 
       14 39510 1 1 83 ASN ND2  N   7.815  -8.190  -5.271 1.00 . A A . 83 ASN ND2  1 1 
       14 39511 1 1 83 ASN O    O   9.115  -9.697 -10.193 1.00 . A A . 83 ASN O    1 1 
       14 39512 1 1 83 ASN OD1  O   9.970  -7.950  -5.786 1.00 . A A . 83 ASN OD1  1 1 
       14 39513 1 1 84 HIS C    C  10.202  -7.903 -13.097 1.00 . A A . 84 HIS C    1 1 
       14 39514 1 1 84 HIS CA   C   8.870  -8.016 -12.372 1.00 . A A . 84 HIS CA   1 1 
       14 39515 1 1 84 HIS CB   C   7.810  -7.191 -13.135 1.00 . A A . 84 HIS CB   1 1 
       14 39516 1 1 84 HIS CD2  C   5.612  -6.721 -11.833 1.00 . A A . 84 HIS CD2  1 1 
       14 39517 1 1 84 HIS CE1  C   4.379  -8.279 -12.739 1.00 . A A . 84 HIS CE1  1 1 
       14 39518 1 1 84 HIS CG   C   6.386  -7.396 -12.709 1.00 . A A . 84 HIS CG   1 1 
       14 39519 1 1 84 HIS H    H   8.998  -6.646 -10.740 1.00 . A A . 84 HIS H    1 1 
       14 39520 1 1 84 HIS HA   H   8.580  -9.054 -12.371 1.00 . A A . 84 HIS HA   1 1 
       14 39521 1 1 84 HIS HB2  H   8.029  -6.143 -12.998 1.00 . A A . 84 HIS HB2  1 1 
       14 39522 1 1 84 HIS HB3  H   7.884  -7.421 -14.188 1.00 . A A . 84 HIS HB3  1 1 
       14 39523 1 1 84 HIS HD1  H   5.856  -9.039 -13.909 1.00 . A A . 84 HIS HD1  1 1 
       14 39524 1 1 84 HIS HD2  H   5.921  -5.892 -11.216 1.00 . A A . 84 HIS HD2  1 1 
       14 39525 1 1 84 HIS HE1  H   3.542  -8.913 -12.988 1.00 . A A . 84 HIS HE1  1 1 
       14 39526 1 1 84 HIS HE2  H   3.542  -6.765 -11.737 1.00 . A A . 84 HIS HE2  1 1 
       14 39527 1 1 84 HIS N    N   9.018  -7.600 -10.975 1.00 . A A . 84 HIS N    1 1 
       14 39528 1 1 84 HIS ND1  N   5.581  -8.360 -13.250 1.00 . A A . 84 HIS ND1  1 1 
       14 39529 1 1 84 HIS NE2  N   4.360  -7.288 -11.872 1.00 . A A . 84 HIS NE2  1 1 
       14 39530 1 1 84 HIS O    O  10.284  -8.111 -14.307 1.00 . A A . 84 HIS O    1 1 
       14 39531 1 1 85 GLY C    C  12.770  -5.979 -13.366 1.00 . A A . 85 GLY C    1 1 
       14 39532 1 1 85 GLY CA   C  12.559  -7.408 -12.941 1.00 . A A . 85 GLY CA   1 1 
       14 39533 1 1 85 GLY H    H  11.143  -7.479 -11.379 1.00 . A A . 85 GLY H    1 1 
       14 39534 1 1 85 GLY HA2  H  13.312  -7.679 -12.217 1.00 . A A . 85 GLY HA2  1 1 
       14 39535 1 1 85 GLY HA3  H  12.647  -8.045 -13.808 1.00 . A A . 85 GLY HA3  1 1 
       14 39536 1 1 85 GLY N    N  11.245  -7.584 -12.352 1.00 . A A . 85 GLY N    1 1 
       14 39537 1 1 85 GLY O    O  13.735  -5.653 -14.052 1.00 . A A . 85 GLY O    1 1 
       14 39538 1 1 86 ILE C    C  12.769  -3.004 -12.280 1.00 . A A . 86 ILE C    1 1 
       14 39539 1 1 86 ILE CA   C  11.907  -3.731 -13.282 1.00 . A A . 86 ILE CA   1 1 
       14 39540 1 1 86 ILE CB   C  10.485  -3.103 -13.265 1.00 . A A . 86 ILE CB   1 1 
       14 39541 1 1 86 ILE CD1  C   8.158  -3.270 -14.289 1.00 . A A . 86 ILE CD1  1 1 
       14 39542 1 1 86 ILE CG1  C   9.567  -3.815 -14.261 1.00 . A A . 86 ILE CG1  1 1 
       14 39543 1 1 86 ILE CG2  C  10.544  -1.607 -13.569 1.00 . A A . 86 ILE CG2  1 1 
       14 39544 1 1 86 ILE H    H  11.145  -5.465 -12.379 1.00 . A A . 86 ILE H    1 1 
       14 39545 1 1 86 ILE HA   H  12.324  -3.618 -14.272 1.00 . A A . 86 ILE HA   1 1 
       14 39546 1 1 86 ILE HB   H  10.083  -3.227 -12.271 1.00 . A A . 86 ILE HB   1 1 
       14 39547 1 1 86 ILE HD11 H   8.213  -2.219 -14.534 1.00 . A A . 86 ILE HD11 1 1 
       14 39548 1 1 86 ILE HD12 H   7.707  -3.390 -13.317 1.00 . A A . 86 ILE HD12 1 1 
       14 39549 1 1 86 ILE HD13 H   7.583  -3.793 -15.038 1.00 . A A . 86 ILE HD13 1 1 
       14 39550 1 1 86 ILE HG12 H   9.980  -3.712 -15.254 1.00 . A A . 86 ILE HG12 1 1 
       14 39551 1 1 86 ILE HG13 H   9.516  -4.865 -14.008 1.00 . A A . 86 ILE HG13 1 1 
       14 39552 1 1 86 ILE HG21 H   9.547  -1.192 -13.552 1.00 . A A . 86 ILE HG21 1 1 
       14 39553 1 1 86 ILE HG22 H  10.978  -1.458 -14.546 1.00 . A A . 86 ILE HG22 1 1 
       14 39554 1 1 86 ILE HG23 H  11.153  -1.113 -12.826 1.00 . A A . 86 ILE HG23 1 1 
       14 39555 1 1 86 ILE N    N  11.863  -5.130 -12.951 1.00 . A A . 86 ILE N    1 1 
       14 39556 1 1 86 ILE O    O  12.627  -3.202 -11.072 1.00 . A A . 86 ILE O    1 1 
       14 39557 1 1 87 ASP C    C  13.926  -0.005 -11.807 1.00 . A A . 87 ASP C    1 1 
       14 39558 1 1 87 ASP CA   C  14.484  -1.396 -11.891 1.00 . A A . 87 ASP CA   1 1 
       14 39559 1 1 87 ASP CB   C  15.937  -1.356 -12.374 1.00 . A A . 87 ASP CB   1 1 
       14 39560 1 1 87 ASP CG   C  16.827  -0.502 -11.479 1.00 . A A . 87 ASP CG   1 1 
       14 39561 1 1 87 ASP H    H  13.725  -2.082 -13.739 1.00 . A A . 87 ASP H    1 1 
       14 39562 1 1 87 ASP HA   H  14.449  -1.846 -10.910 1.00 . A A . 87 ASP HA   1 1 
       14 39563 1 1 87 ASP HB2  H  16.332  -2.360 -12.387 1.00 . A A . 87 ASP HB2  1 1 
       14 39564 1 1 87 ASP HB3  H  15.964  -0.950 -13.374 1.00 . A A . 87 ASP HB3  1 1 
       14 39565 1 1 87 ASP N    N  13.653  -2.183 -12.767 1.00 . A A . 87 ASP N    1 1 
       14 39566 1 1 87 ASP O    O  13.833   0.701 -12.813 1.00 . A A . 87 ASP O    1 1 
       14 39567 1 1 87 ASP OD1  O  17.028   0.682 -11.777 1.00 . A A . 87 ASP OD1  1 1 
       14 39568 1 1 87 ASP OD2  O  17.340  -1.018 -10.468 1.00 . A A . 87 ASP OD2  1 1 
       14 39569 1 1 88 ILE C    C  14.021   2.498  -9.654 1.00 . A A . 88 ILE C    1 1 
       14 39570 1 1 88 ILE CA   C  12.989   1.681 -10.391 1.00 . A A . 88 ILE CA   1 1 
       14 39571 1 1 88 ILE CB   C  11.713   1.557  -9.529 1.00 . A A . 88 ILE CB   1 1 
       14 39572 1 1 88 ILE CD1  C   9.488   0.335  -9.380 1.00 . A A . 88 ILE CD1  1 1 
       14 39573 1 1 88 ILE CG1  C  10.715   0.612 -10.202 1.00 . A A . 88 ILE CG1  1 1 
       14 39574 1 1 88 ILE CG2  C  11.077   2.925  -9.276 1.00 . A A . 88 ILE CG2  1 1 
       14 39575 1 1 88 ILE H    H  13.668  -0.227  -9.870 1.00 . A A . 88 ILE H    1 1 
       14 39576 1 1 88 ILE HA   H  12.745   2.138 -11.337 1.00 . A A . 88 ILE HA   1 1 
       14 39577 1 1 88 ILE HB   H  11.991   1.147  -8.577 1.00 . A A . 88 ILE HB   1 1 
       14 39578 1 1 88 ILE HD11 H   9.027   1.276  -9.113 1.00 . A A . 88 ILE HD11 1 1 
       14 39579 1 1 88 ILE HD12 H   9.775  -0.177  -8.474 1.00 . A A . 88 ILE HD12 1 1 
       14 39580 1 1 88 ILE HD13 H   8.792  -0.265  -9.944 1.00 . A A . 88 ILE HD13 1 1 
       14 39581 1 1 88 ILE HG12 H  10.395   1.043 -11.139 1.00 . A A . 88 ILE HG12 1 1 
       14 39582 1 1 88 ILE HG13 H  11.203  -0.331 -10.401 1.00 . A A . 88 ILE HG13 1 1 
       14 39583 1 1 88 ILE HG21 H  10.217   2.808  -8.631 1.00 . A A . 88 ILE HG21 1 1 
       14 39584 1 1 88 ILE HG22 H  10.776   3.368 -10.213 1.00 . A A . 88 ILE HG22 1 1 
       14 39585 1 1 88 ILE HG23 H  11.799   3.564  -8.789 1.00 . A A . 88 ILE HG23 1 1 
       14 39586 1 1 88 ILE N    N  13.555   0.381 -10.628 1.00 . A A . 88 ILE N    1 1 
       14 39587 1 1 88 ILE O    O  14.684   1.983  -8.747 1.00 . A A . 88 ILE O    1 1 
       14 39588 1 1 89 LYS C    C  14.488   5.802  -8.844 1.00 . A A . 89 LYS C    1 1 
       14 39589 1 1 89 LYS CA   C  15.161   4.563  -9.435 1.00 . A A . 89 LYS CA   1 1 
       14 39590 1 1 89 LYS CB   C  16.191   4.922 -10.515 1.00 . A A . 89 LYS CB   1 1 
       14 39591 1 1 89 LYS CD   C  17.482   6.872  -9.449 1.00 . A A . 89 LYS CD   1 1 
       14 39592 1 1 89 LYS CE   C  17.233   7.892 -10.546 1.00 . A A . 89 LYS CE   1 1 
       14 39593 1 1 89 LYS CG   C  17.516   5.447  -9.999 1.00 . A A . 89 LYS CG   1 1 
       14 39594 1 1 89 LYS H    H  13.616   4.111 -10.734 1.00 . A A . 89 LYS H    1 1 
       14 39595 1 1 89 LYS HA   H  15.653   4.004  -8.655 1.00 . A A . 89 LYS HA   1 1 
       14 39596 1 1 89 LYS HB2  H  16.390   4.033 -11.097 1.00 . A A . 89 LYS HB2  1 1 
       14 39597 1 1 89 LYS HB3  H  15.757   5.666 -11.165 1.00 . A A . 89 LYS HB3  1 1 
       14 39598 1 1 89 LYS HD2  H  16.691   6.945  -8.717 1.00 . A A . 89 LYS HD2  1 1 
       14 39599 1 1 89 LYS HD3  H  18.426   7.087  -8.975 1.00 . A A . 89 LYS HD3  1 1 
       14 39600 1 1 89 LYS HE2  H  17.972   7.764 -11.321 1.00 . A A . 89 LYS HE2  1 1 
       14 39601 1 1 89 LYS HE3  H  16.252   7.718 -10.964 1.00 . A A . 89 LYS HE3  1 1 
       14 39602 1 1 89 LYS HG2  H  17.762   4.774  -9.195 1.00 . A A . 89 LYS HG2  1 1 
       14 39603 1 1 89 LYS HG3  H  18.230   5.358 -10.801 1.00 . A A . 89 LYS HG3  1 1 
       14 39604 1 1 89 LYS HZ1  H  16.554   9.473  -9.346 1.00 . A A . 89 LYS HZ1  1 1 
       14 39605 1 1 89 LYS HZ2  H  17.180   9.955 -10.826 1.00 . A A . 89 LYS HZ2  1 1 
       14 39606 1 1 89 LYS HZ3  H  18.220   9.479  -9.603 1.00 . A A . 89 LYS HZ3  1 1 
       14 39607 1 1 89 LYS N    N  14.175   3.729 -10.030 1.00 . A A . 89 LYS N    1 1 
       14 39608 1 1 89 LYS NZ   N  17.298   9.280 -10.042 1.00 . A A . 89 LYS NZ   1 1 
       14 39609 1 1 89 LYS O    O  13.302   6.065  -9.118 1.00 . A A . 89 LYS O    1 1 
       14 39610 2 1  1 MET C    C -16.350  23.710   8.321 1.00 . B B .  1 MET C    1 1 
       14 39611 2 1  1 MET CA   C -15.671  25.049   8.469 1.00 . B B .  1 MET CA   1 1 
       14 39612 2 1  1 MET CB   C -14.750  25.033   9.718 1.00 . B B .  1 MET CB   1 1 
       14 39613 2 1  1 MET CE   C -17.200  24.944  13.141 1.00 . B B .  1 MET CE   1 1 
       14 39614 2 1  1 MET CG   C -15.413  24.623  11.047 1.00 . B B .  1 MET CG   1 1 
       14 39615 2 1  1 MET H1   H -17.598  25.723   8.659 1.00 . B B .  1 MET H1   1 1 
       14 39616 2 1  1 MET HA   H -15.077  25.241   7.589 1.00 . B B .  1 MET HA   1 1 
       14 39617 2 1  1 MET HB2  H -13.945  24.338   9.532 1.00 . B B .  1 MET HB2  1 1 
       14 39618 2 1  1 MET HB3  H -14.326  26.019   9.842 1.00 . B B .  1 MET HB3  1 1 
       14 39619 2 1  1 MET HE1  H -17.593  23.964  12.923 1.00 . B B .  1 MET HE1  1 1 
       14 39620 2 1  1 MET HE2  H -17.962  25.535  13.626 1.00 . B B .  1 MET HE2  1 1 
       14 39621 2 1  1 MET HE3  H -16.348  24.854  13.798 1.00 . B B .  1 MET HE3  1 1 
       14 39622 2 1  1 MET HG2  H -15.858  23.647  10.920 1.00 . B B .  1 MET HG2  1 1 
       14 39623 2 1  1 MET HG3  H -14.644  24.558  11.802 1.00 . B B .  1 MET HG3  1 1 
       14 39624 2 1  1 MET N    N -16.685  26.078   8.563 1.00 . B B .  1 MET N    1 1 
       14 39625 2 1  1 MET O    O -17.544  23.591   8.601 1.00 . B B .  1 MET O    1 1 
       14 39626 2 1  1 MET SD   S -16.702  25.756  11.622 1.00 . B B .  1 MET SD   1 1 
       14 39627 2 1  2 GLY C    C -17.061  21.276   6.514 1.00 . B B .  2 GLY C    1 1 
       14 39628 2 1  2 GLY CA   C -16.160  21.403   7.721 1.00 . B B .  2 GLY CA   1 1 
       14 39629 2 1  2 GLY H    H -14.677  22.884   7.620 1.00 . B B .  2 GLY H    1 1 
       14 39630 2 1  2 GLY HA2  H -15.347  20.700   7.624 1.00 . B B .  2 GLY HA2  1 1 
       14 39631 2 1  2 GLY HA3  H -16.730  21.157   8.606 1.00 . B B .  2 GLY HA3  1 1 
       14 39632 2 1  2 GLY N    N -15.614  22.725   7.868 1.00 . B B .  2 GLY N    1 1 
       14 39633 2 1  2 GLY O    O -17.894  20.381   6.444 1.00 . B B .  2 GLY O    1 1 
       14 39634 2 1  3 PHE C    C -16.981  21.276   3.334 1.00 . B B .  3 PHE C    1 1 
       14 39635 2 1  3 PHE CA   C -17.707  22.109   4.376 1.00 . B B .  3 PHE CA   1 1 
       14 39636 2 1  3 PHE CB   C -18.052  23.512   3.856 1.00 . B B .  3 PHE CB   1 1 
       14 39637 2 1  3 PHE CD1  C -20.335  23.354   2.836 1.00 . B B .  3 PHE CD1  1 1 
       14 39638 2 1  3 PHE CD2  C -18.493  23.765   1.394 1.00 . B B .  3 PHE CD2  1 1 
       14 39639 2 1  3 PHE CE1  C -21.191  23.385   1.758 1.00 . B B .  3 PHE CE1  1 1 
       14 39640 2 1  3 PHE CE2  C -19.342  23.799   0.309 1.00 . B B .  3 PHE CE2  1 1 
       14 39641 2 1  3 PHE CG   C -18.980  23.542   2.670 1.00 . B B .  3 PHE CG   1 1 
       14 39642 2 1  3 PHE CZ   C -20.694  23.611   0.491 1.00 . B B .  3 PHE CZ   1 1 
       14 39643 2 1  3 PHE H    H -16.246  22.882   5.679 1.00 . B B .  3 PHE H    1 1 
       14 39644 2 1  3 PHE HA   H -18.617  21.590   4.637 1.00 . B B .  3 PHE HA   1 1 
       14 39645 2 1  3 PHE HB2  H -18.521  24.074   4.650 1.00 . B B .  3 PHE HB2  1 1 
       14 39646 2 1  3 PHE HB3  H -17.133  24.004   3.574 1.00 . B B .  3 PHE HB3  1 1 
       14 39647 2 1  3 PHE HD1  H -20.726  23.179   3.829 1.00 . B B .  3 PHE HD1  1 1 
       14 39648 2 1  3 PHE HD2  H -17.435  23.914   1.254 1.00 . B B .  3 PHE HD2  1 1 
       14 39649 2 1  3 PHE HE1  H -22.251  23.237   1.906 1.00 . B B .  3 PHE HE1  1 1 
       14 39650 2 1  3 PHE HE2  H -18.947  23.976  -0.681 1.00 . B B .  3 PHE HE2  1 1 
       14 39651 2 1  3 PHE HZ   H -21.361  23.637  -0.357 1.00 . B B .  3 PHE HZ   1 1 
       14 39652 2 1  3 PHE N    N -16.909  22.171   5.568 1.00 . B B .  3 PHE N    1 1 
       14 39653 2 1  3 PHE O    O -16.219  21.789   2.507 1.00 . B B .  3 PHE O    1 1 
       14 39654 2 1  4 THR C    C -17.367  17.772   2.612 1.00 . B B .  4 THR C    1 1 
       14 39655 2 1  4 THR CA   C -16.523  19.036   2.573 1.00 . B B .  4 THR CA   1 1 
       14 39656 2 1  4 THR CB   C -15.085  18.691   3.074 1.00 . B B .  4 THR CB   1 1 
       14 39657 2 1  4 THR CG2  C -14.372  17.755   2.102 1.00 . B B .  4 THR CG2  1 1 
       14 39658 2 1  4 THR H    H -17.695  19.633   4.175 1.00 . B B .  4 THR H    1 1 
       14 39659 2 1  4 THR HA   H -16.471  19.434   1.571 1.00 . B B .  4 THR HA   1 1 
       14 39660 2 1  4 THR HB   H -15.164  18.211   4.039 1.00 . B B .  4 THR HB   1 1 
       14 39661 2 1  4 THR HG1  H -14.846  20.623   2.867 1.00 . B B .  4 THR HG1  1 1 
       14 39662 2 1  4 THR HG21 H -14.296  18.227   1.134 1.00 . B B .  4 THR HG21 1 1 
       14 39663 2 1  4 THR HG22 H -14.939  16.840   2.010 1.00 . B B .  4 THR HG22 1 1 
       14 39664 2 1  4 THR HG23 H -13.385  17.530   2.476 1.00 . B B .  4 THR HG23 1 1 
       14 39665 2 1  4 THR N    N -17.139  19.992   3.450 1.00 . B B .  4 THR N    1 1 
       14 39666 2 1  4 THR O    O -17.713  17.302   3.695 1.00 . B B .  4 THR O    1 1 
       14 39667 2 1  4 THR OG1  O -14.310  19.899   3.219 1.00 . B B .  4 THR OG1  1 1 
       14 39668 2 1  5 ASP C    C -17.563  14.849   1.372 1.00 . B B .  5 ASP C    1 1 
       14 39669 2 1  5 ASP CA   C -18.492  16.022   1.452 1.00 . B B .  5 ASP CA   1 1 
       14 39670 2 1  5 ASP CB   C -19.535  15.975   0.306 1.00 . B B .  5 ASP CB   1 1 
       14 39671 2 1  5 ASP CG   C -18.939  15.957  -1.090 1.00 . B B .  5 ASP CG   1 1 
       14 39672 2 1  5 ASP H    H -17.454  17.652   0.620 1.00 . B B .  5 ASP H    1 1 
       14 39673 2 1  5 ASP HA   H -19.005  15.967   2.400 1.00 . B B .  5 ASP HA   1 1 
       14 39674 2 1  5 ASP HB2  H -20.133  15.083   0.418 1.00 . B B .  5 ASP HB2  1 1 
       14 39675 2 1  5 ASP HB3  H -20.180  16.837   0.396 1.00 . B B .  5 ASP HB3  1 1 
       14 39676 2 1  5 ASP N    N -17.721  17.241   1.470 1.00 . B B .  5 ASP N    1 1 
       14 39677 2 1  5 ASP O    O -16.624  14.830   0.556 1.00 . B B .  5 ASP O    1 1 
       14 39678 2 1  5 ASP OD1  O -18.637  17.051  -1.630 1.00 . B B .  5 ASP OD1  1 1 
       14 39679 2 1  5 ASP OD2  O -18.794  14.853  -1.682 1.00 . B B .  5 ASP OD2  1 1 
       14 39680 2 1  6 GLU C    C -17.589  11.757   1.243 1.00 . B B .  6 GLU C    1 1 
       14 39681 2 1  6 GLU CA   C -16.981  12.715   2.220 1.00 . B B .  6 GLU CA   1 1 
       14 39682 2 1  6 GLU CB   C -16.884  12.089   3.614 1.00 . B B .  6 GLU CB   1 1 
       14 39683 2 1  6 GLU CD   C -15.928  10.229   5.024 1.00 . B B .  6 GLU CD   1 1 
       14 39684 2 1  6 GLU CG   C -16.061  10.811   3.645 1.00 . B B .  6 GLU CG   1 1 
       14 39685 2 1  6 GLU H    H -18.492  13.973   2.895 1.00 . B B .  6 GLU H    1 1 
       14 39686 2 1  6 GLU HA   H -15.991  12.980   1.877 1.00 . B B .  6 GLU HA   1 1 
       14 39687 2 1  6 GLU HB2  H -16.433  12.802   4.289 1.00 . B B .  6 GLU HB2  1 1 
       14 39688 2 1  6 GLU HB3  H -17.880  11.858   3.961 1.00 . B B .  6 GLU HB3  1 1 
       14 39689 2 1  6 GLU HG2  H -16.539  10.078   3.011 1.00 . B B .  6 GLU HG2  1 1 
       14 39690 2 1  6 GLU HG3  H -15.077  11.026   3.255 1.00 . B B .  6 GLU HG3  1 1 
       14 39691 2 1  6 GLU N    N -17.770  13.896   2.235 1.00 . B B .  6 GLU N    1 1 
       14 39692 2 1  6 GLU O    O -18.728  11.305   1.421 1.00 . B B .  6 GLU O    1 1 
       14 39693 2 1  6 GLU OE1  O -14.927  10.518   5.704 1.00 . B B .  6 GLU OE1  1 1 
       14 39694 2 1  6 GLU OE2  O -16.811   9.462   5.446 1.00 . B B .  6 GLU OE2  1 1 
       14 39695 2 1  7 THR C    C -17.148   9.156  -0.328 1.00 . B B .  7 THR C    1 1 
       14 39696 2 1  7 THR CA   C -17.363  10.587  -0.777 1.00 . B B .  7 THR CA   1 1 
       14 39697 2 1  7 THR CB   C -16.695  10.825  -2.134 1.00 . B B .  7 THR CB   1 1 
       14 39698 2 1  7 THR CG2  C -17.290   9.903  -3.187 1.00 . B B .  7 THR CG2  1 1 
       14 39699 2 1  7 THR H    H -15.977  11.857   0.099 1.00 . B B .  7 THR H    1 1 
       14 39700 2 1  7 THR HA   H -18.425  10.762  -0.881 1.00 . B B .  7 THR HA   1 1 
       14 39701 2 1  7 THR HB   H -15.635  10.633  -2.049 1.00 . B B .  7 THR HB   1 1 
       14 39702 2 1  7 THR HG1  H -17.272  12.686  -1.786 1.00 . B B .  7 THR HG1  1 1 
       14 39703 2 1  7 THR HG21 H -18.339  10.125  -3.307 1.00 . B B .  7 THR HG21 1 1 
       14 39704 2 1  7 THR HG22 H -17.176   8.877  -2.866 1.00 . B B .  7 THR HG22 1 1 
       14 39705 2 1  7 THR HG23 H -16.772  10.044  -4.123 1.00 . B B .  7 THR HG23 1 1 
       14 39706 2 1  7 THR N    N -16.876  11.473   0.202 1.00 . B B .  7 THR N    1 1 
       14 39707 2 1  7 THR O    O -16.037   8.635  -0.364 1.00 . B B .  7 THR O    1 1 
       14 39708 2 1  7 THR OG1  O -16.910  12.194  -2.535 1.00 . B B .  7 THR OG1  1 1 
       14 39709 2 1  8 VAL C    C -18.283   6.291  -0.674 1.00 . B B .  8 VAL C    1 1 
       14 39710 2 1  8 VAL CA   C -18.146   7.193   0.546 1.00 . B B .  8 VAL CA   1 1 
       14 39711 2 1  8 VAL CB   C -19.207   6.863   1.639 1.00 . B B .  8 VAL CB   1 1 
       14 39712 2 1  8 VAL CG1  C -18.863   7.587   2.926 1.00 . B B .  8 VAL CG1  1 1 
       14 39713 2 1  8 VAL CG2  C -20.605   7.279   1.192 1.00 . B B .  8 VAL CG2  1 1 
       14 39714 2 1  8 VAL H    H -19.034   9.054   0.222 1.00 . B B .  8 VAL H    1 1 
       14 39715 2 1  8 VAL HA   H -17.160   7.030   0.957 1.00 . B B .  8 VAL HA   1 1 
       14 39716 2 1  8 VAL HB   H -19.203   5.799   1.821 1.00 . B B .  8 VAL HB   1 1 
       14 39717 2 1  8 VAL HG11 H -17.885   7.279   3.260 1.00 . B B .  8 VAL HG11 1 1 
       14 39718 2 1  8 VAL HG12 H -19.596   7.350   3.683 1.00 . B B .  8 VAL HG12 1 1 
       14 39719 2 1  8 VAL HG13 H -18.862   8.652   2.749 1.00 . B B .  8 VAL HG13 1 1 
       14 39720 2 1  8 VAL HG21 H -20.868   6.751   0.289 1.00 . B B .  8 VAL HG21 1 1 
       14 39721 2 1  8 VAL HG22 H -20.622   8.342   1.006 1.00 . B B .  8 VAL HG22 1 1 
       14 39722 2 1  8 VAL HG23 H -21.318   7.040   1.968 1.00 . B B .  8 VAL HG23 1 1 
       14 39723 2 1  8 VAL N    N -18.193   8.557   0.141 1.00 . B B .  8 VAL N    1 1 
       14 39724 2 1  8 VAL O    O -19.266   6.368  -1.430 1.00 . B B .  8 VAL O    1 1 
       14 39725 2 1  9 ARG C    C -18.017   3.311  -1.751 1.00 . B B .  9 ARG C    1 1 
       14 39726 2 1  9 ARG CA   C -17.301   4.603  -2.041 1.00 . B B .  9 ARG CA   1 1 
       14 39727 2 1  9 ARG CB   C -15.902   4.321  -2.656 1.00 . B B .  9 ARG CB   1 1 
       14 39728 2 1  9 ARG CD   C -14.902   6.688  -2.660 1.00 . B B .  9 ARG CD   1 1 
       14 39729 2 1  9 ARG CG   C -15.264   5.457  -3.477 1.00 . B B .  9 ARG CG   1 1 
       14 39730 2 1  9 ARG CZ   C -13.685   8.842  -3.070 1.00 . B B .  9 ARG CZ   1 1 
       14 39731 2 1  9 ARG H    H -16.527   5.461  -0.285 1.00 . B B .  9 ARG H    1 1 
       14 39732 2 1  9 ARG HA   H -17.892   5.113  -2.789 1.00 . B B .  9 ARG HA   1 1 
       14 39733 2 1  9 ARG HB2  H -15.224   4.081  -1.851 1.00 . B B .  9 ARG HB2  1 1 
       14 39734 2 1  9 ARG HB3  H -15.990   3.451  -3.292 1.00 . B B .  9 ARG HB3  1 1 
       14 39735 2 1  9 ARG HD2  H -15.801   7.077  -2.202 1.00 . B B .  9 ARG HD2  1 1 
       14 39736 2 1  9 ARG HD3  H -14.197   6.409  -1.892 1.00 . B B .  9 ARG HD3  1 1 
       14 39737 2 1  9 ARG HE   H -14.360   7.543  -4.477 1.00 . B B .  9 ARG HE   1 1 
       14 39738 2 1  9 ARG HG2  H -14.358   5.085  -3.933 1.00 . B B .  9 ARG HG2  1 1 
       14 39739 2 1  9 ARG HG3  H -15.954   5.740  -4.258 1.00 . B B .  9 ARG HG3  1 1 
       14 39740 2 1  9 ARG HH11 H -14.004   8.471  -1.082 1.00 . B B .  9 ARG HH11 1 1 
       14 39741 2 1  9 ARG HH12 H -13.149   9.900  -1.395 1.00 . B B .  9 ARG HH12 1 1 
       14 39742 2 1  9 ARG HH21 H -13.223   9.546  -4.934 1.00 . B B .  9 ARG HH21 1 1 
       14 39743 2 1  9 ARG HH22 H -12.692  10.547  -3.668 1.00 . B B .  9 ARG HH22 1 1 
       14 39744 2 1  9 ARG N    N -17.286   5.484  -0.907 1.00 . B B .  9 ARG N    1 1 
       14 39745 2 1  9 ARG NE   N -14.295   7.732  -3.510 1.00 . B B .  9 ARG NE   1 1 
       14 39746 2 1  9 ARG NH1  N -13.609   9.091  -1.770 1.00 . B B .  9 ARG NH1  1 1 
       14 39747 2 1  9 ARG NH2  N -13.165   9.707  -3.943 1.00 . B B .  9 ARG NH2  1 1 
       14 39748 2 1  9 ARG O    O -17.426   2.361  -1.258 1.00 . B B .  9 ARG O    1 1 
       14 39749 2 1 10 PHE C    C -20.167   1.539  -3.367 1.00 . B B . 10 PHE C    1 1 
       14 39750 2 1 10 PHE CA   C -20.083   2.072  -1.960 1.00 . B B . 10 PHE CA   1 1 
       14 39751 2 1 10 PHE CB   C -21.479   2.257  -1.357 1.00 . B B . 10 PHE CB   1 1 
       14 39752 2 1 10 PHE CD1  C -21.789   3.827   0.579 1.00 . B B . 10 PHE CD1  1 1 
       14 39753 2 1 10 PHE CD2  C -21.151   1.583   1.030 1.00 . B B . 10 PHE CD2  1 1 
       14 39754 2 1 10 PHE CE1  C -21.784   4.098   1.936 1.00 . B B . 10 PHE CE1  1 1 
       14 39755 2 1 10 PHE CE2  C -21.142   1.847   2.382 1.00 . B B . 10 PHE CE2  1 1 
       14 39756 2 1 10 PHE CG   C -21.474   2.567   0.113 1.00 . B B . 10 PHE CG   1 1 
       14 39757 2 1 10 PHE CZ   C -21.459   3.107   2.836 1.00 . B B . 10 PHE CZ   1 1 
       14 39758 2 1 10 PHE H    H -19.771   4.155  -2.184 1.00 . B B . 10 PHE H    1 1 
       14 39759 2 1 10 PHE HA   H -19.515   1.366  -1.370 1.00 . B B . 10 PHE HA   1 1 
       14 39760 2 1 10 PHE HB2  H -21.978   3.069  -1.864 1.00 . B B . 10 PHE HB2  1 1 
       14 39761 2 1 10 PHE HB3  H -22.043   1.350  -1.505 1.00 . B B . 10 PHE HB3  1 1 
       14 39762 2 1 10 PHE HD1  H -22.045   4.608  -0.123 1.00 . B B . 10 PHE HD1  1 1 
       14 39763 2 1 10 PHE HD2  H -20.901   0.593   0.678 1.00 . B B . 10 PHE HD2  1 1 
       14 39764 2 1 10 PHE HE1  H -22.031   5.087   2.289 1.00 . B B . 10 PHE HE1  1 1 
       14 39765 2 1 10 PHE HE2  H -20.888   1.064   3.081 1.00 . B B . 10 PHE HE2  1 1 
       14 39766 2 1 10 PHE HZ   H -21.456   3.319   3.895 1.00 . B B . 10 PHE HZ   1 1 
       14 39767 2 1 10 PHE N    N -19.314   3.307  -1.992 1.00 . B B . 10 PHE N    1 1 
       14 39768 2 1 10 PHE O    O -20.755   0.498  -3.637 1.00 . B B . 10 PHE O    1 1 
       14 39769 2 1 11 ASP C    C -18.139   1.214  -5.763 1.00 . B B . 11 ASP C    1 1 
       14 39770 2 1 11 ASP CA   C -19.440   1.950  -5.634 1.00 . B B . 11 ASP CA   1 1 
       14 39771 2 1 11 ASP CB   C -19.422   3.208  -6.498 1.00 . B B . 11 ASP CB   1 1 
       14 39772 2 1 11 ASP CG   C -19.267   2.920  -7.969 1.00 . B B . 11 ASP CG   1 1 
       14 39773 2 1 11 ASP H    H -19.216   3.154  -3.947 1.00 . B B . 11 ASP H    1 1 
       14 39774 2 1 11 ASP HA   H -20.261   1.313  -5.927 1.00 . B B . 11 ASP HA   1 1 
       14 39775 2 1 11 ASP HB2  H -20.345   3.748  -6.354 1.00 . B B . 11 ASP HB2  1 1 
       14 39776 2 1 11 ASP HB3  H -18.599   3.833  -6.181 1.00 . B B . 11 ASP HB3  1 1 
       14 39777 2 1 11 ASP N    N -19.583   2.302  -4.258 1.00 . B B . 11 ASP N    1 1 
       14 39778 2 1 11 ASP O    O -17.059   1.813  -5.678 1.00 . B B . 11 ASP O    1 1 
       14 39779 2 1 11 ASP OD1  O -18.148   3.041  -8.495 1.00 . B B . 11 ASP OD1  1 1 
       14 39780 2 1 11 ASP OD2  O -20.273   2.597  -8.635 1.00 . B B . 11 ASP OD2  1 1 
       14 39781 2 1 12 PHE C    C -17.377  -2.069  -6.859 1.00 . B B . 12 PHE C    1 1 
       14 39782 2 1 12 PHE CA   C -17.089  -0.911  -5.937 1.00 . B B . 12 PHE CA   1 1 
       14 39783 2 1 12 PHE CB   C -16.792  -1.412  -4.513 1.00 . B B . 12 PHE CB   1 1 
       14 39784 2 1 12 PHE CD1  C -14.342  -1.719  -4.119 1.00 . B B . 12 PHE CD1  1 1 
       14 39785 2 1 12 PHE CD2  C -15.678  -3.664  -4.446 1.00 . B B . 12 PHE CD2  1 1 
       14 39786 2 1 12 PHE CE1  C -13.229  -2.511  -3.964 1.00 . B B . 12 PHE CE1  1 1 
       14 39787 2 1 12 PHE CE2  C -14.567  -4.458  -4.290 1.00 . B B . 12 PHE CE2  1 1 
       14 39788 2 1 12 PHE CG   C -15.578  -2.282  -4.363 1.00 . B B . 12 PHE CG   1 1 
       14 39789 2 1 12 PHE CZ   C -13.339  -3.880  -4.049 1.00 . B B . 12 PHE CZ   1 1 
       14 39790 2 1 12 PHE H    H -19.117  -0.489  -5.960 1.00 . B B . 12 PHE H    1 1 
       14 39791 2 1 12 PHE HA   H -16.239  -0.347  -6.293 1.00 . B B . 12 PHE HA   1 1 
       14 39792 2 1 12 PHE HB2  H -16.666  -0.564  -3.855 1.00 . B B . 12 PHE HB2  1 1 
       14 39793 2 1 12 PHE HB3  H -17.648  -1.979  -4.185 1.00 . B B . 12 PHE HB3  1 1 
       14 39794 2 1 12 PHE HD1  H -14.253  -0.646  -4.051 1.00 . B B . 12 PHE HD1  1 1 
       14 39795 2 1 12 PHE HD2  H -16.641  -4.116  -4.636 1.00 . B B . 12 PHE HD2  1 1 
       14 39796 2 1 12 PHE HE1  H -12.269  -2.055  -3.777 1.00 . B B . 12 PHE HE1  1 1 
       14 39797 2 1 12 PHE HE2  H -14.655  -5.533  -4.357 1.00 . B B . 12 PHE HE2  1 1 
       14 39798 2 1 12 PHE HZ   H -12.463  -4.500  -3.926 1.00 . B B . 12 PHE HZ   1 1 
       14 39799 2 1 12 PHE N    N -18.235  -0.067  -5.891 1.00 . B B . 12 PHE N    1 1 
       14 39800 2 1 12 PHE O    O -18.214  -2.926  -6.558 1.00 . B B . 12 PHE O    1 1 
       14 39801 2 1 13 ASP C    C -15.734  -4.084  -8.842 1.00 . B B . 13 ASP C    1 1 
       14 39802 2 1 13 ASP CA   C -16.923  -3.167  -8.917 1.00 . B B . 13 ASP CA   1 1 
       14 39803 2 1 13 ASP CB   C -17.156  -2.660 -10.342 1.00 . B B . 13 ASP CB   1 1 
       14 39804 2 1 13 ASP CG   C -17.404  -3.783 -11.330 1.00 . B B . 13 ASP CG   1 1 
       14 39805 2 1 13 ASP H    H -16.121  -1.354  -8.210 1.00 . B B . 13 ASP H    1 1 
       14 39806 2 1 13 ASP HA   H -17.789  -3.722  -8.590 1.00 . B B . 13 ASP HA   1 1 
       14 39807 2 1 13 ASP HB2  H -18.013  -2.004 -10.347 1.00 . B B . 13 ASP HB2  1 1 
       14 39808 2 1 13 ASP HB3  H -16.288  -2.106 -10.662 1.00 . B B . 13 ASP HB3  1 1 
       14 39809 2 1 13 ASP N    N -16.741  -2.081  -7.990 1.00 . B B . 13 ASP N    1 1 
       14 39810 2 1 13 ASP O    O -14.628  -3.709  -9.240 1.00 . B B . 13 ASP O    1 1 
       14 39811 2 1 13 ASP OD1  O -18.405  -4.523 -11.168 1.00 . B B . 13 ASP OD1  1 1 
       14 39812 2 1 13 ASP OD2  O -16.641  -3.908 -12.310 1.00 . B B . 13 ASP OD2  1 1 
       14 39813 2 1 14 ASP C    C -14.281  -6.661  -9.391 1.00 . B B . 14 ASP C    1 1 
       14 39814 2 1 14 ASP CA   C -14.891  -6.244  -8.077 1.00 . B B . 14 ASP CA   1 1 
       14 39815 2 1 14 ASP CB   C -15.407  -7.469  -7.320 1.00 . B B . 14 ASP CB   1 1 
       14 39816 2 1 14 ASP CG   C -14.305  -8.468  -6.981 1.00 . B B . 14 ASP CG   1 1 
       14 39817 2 1 14 ASP H    H -16.872  -5.500  -8.036 1.00 . B B . 14 ASP H    1 1 
       14 39818 2 1 14 ASP HA   H -14.130  -5.761  -7.482 1.00 . B B . 14 ASP HA   1 1 
       14 39819 2 1 14 ASP HB2  H -15.869  -7.148  -6.400 1.00 . B B . 14 ASP HB2  1 1 
       14 39820 2 1 14 ASP HB3  H -16.146  -7.969  -7.927 1.00 . B B . 14 ASP HB3  1 1 
       14 39821 2 1 14 ASP N    N -15.956  -5.268  -8.292 1.00 . B B . 14 ASP N    1 1 
       14 39822 2 1 14 ASP O    O -14.966  -7.194 -10.282 1.00 . B B . 14 ASP O    1 1 
       14 39823 2 1 14 ASP OD1  O -13.951  -9.318  -7.846 1.00 . B B . 14 ASP OD1  1 1 
       14 39824 2 1 14 ASP OD2  O -13.809  -8.444  -5.829 1.00 . B B . 14 ASP OD2  1 1 
       14 39825 2 1 15 ASN C    C -10.916  -7.176 -10.239 1.00 . B B . 15 ASN C    1 1 
       14 39826 2 1 15 ASN CA   C -12.275  -6.706 -10.713 1.00 . B B . 15 ASN CA   1 1 
       14 39827 2 1 15 ASN CB   C -12.158  -5.420 -11.567 1.00 . B B . 15 ASN CB   1 1 
       14 39828 2 1 15 ASN CG   C -11.751  -5.653 -13.022 1.00 . B B . 15 ASN CG   1 1 
       14 39829 2 1 15 ASN H    H -12.539  -6.011  -8.751 1.00 . B B . 15 ASN H    1 1 
       14 39830 2 1 15 ASN HA   H -12.772  -7.489 -11.267 1.00 . B B . 15 ASN HA   1 1 
       14 39831 2 1 15 ASN HB2  H -13.109  -4.913 -11.570 1.00 . B B . 15 ASN HB2  1 1 
       14 39832 2 1 15 ASN HB3  H -11.420  -4.775 -11.115 1.00 . B B . 15 ASN HB3  1 1 
       14 39833 2 1 15 ASN HD21 H -12.708  -4.012 -13.542 1.00 . B B . 15 ASN HD21 1 1 
       14 39834 2 1 15 ASN HD22 H -11.958  -4.883 -14.833 1.00 . B B . 15 ASN HD22 1 1 
       14 39835 2 1 15 ASN N    N -13.019  -6.413  -9.512 1.00 . B B . 15 ASN N    1 1 
       14 39836 2 1 15 ASN ND2  N -12.172  -4.766 -13.884 1.00 . B B . 15 ASN ND2  1 1 
       14 39837 2 1 15 ASN O    O  -9.876  -7.012 -10.899 1.00 . B B . 15 ASN O    1 1 
       14 39838 2 1 15 ASN OD1  O -11.056  -6.605 -13.364 1.00 . B B . 15 ASN OD1  1 1 
       14 39839 2 1 16 ARG C    C  -9.441  -9.602  -9.167 1.00 . B B . 16 ARG C    1 1 
       14 39840 2 1 16 ARG CA   C  -9.762  -8.312  -8.467 1.00 . B B . 16 ARG CA   1 1 
       14 39841 2 1 16 ARG CB   C  -9.969  -8.529  -6.978 1.00 . B B . 16 ARG CB   1 1 
       14 39842 2 1 16 ARG CD   C  -8.983  -9.143  -4.776 1.00 . B B . 16 ARG CD   1 1 
       14 39843 2 1 16 ARG CG   C  -8.757  -9.088  -6.264 1.00 . B B . 16 ARG CG   1 1 
       14 39844 2 1 16 ARG CZ   C  -8.799  -7.343  -3.077 1.00 . B B . 16 ARG CZ   1 1 
       14 39845 2 1 16 ARG H    H -11.781  -7.812  -8.572 1.00 . B B . 16 ARG H    1 1 
       14 39846 2 1 16 ARG HA   H  -8.950  -7.618  -8.620 1.00 . B B . 16 ARG HA   1 1 
       14 39847 2 1 16 ARG HB2  H -10.227  -7.583  -6.526 1.00 . B B . 16 ARG HB2  1 1 
       14 39848 2 1 16 ARG HB3  H -10.791  -9.217  -6.840 1.00 . B B . 16 ARG HB3  1 1 
       14 39849 2 1 16 ARG HD2  H  -9.833  -9.780  -4.579 1.00 . B B . 16 ARG HD2  1 1 
       14 39850 2 1 16 ARG HD3  H  -8.108  -9.551  -4.297 1.00 . B B . 16 ARG HD3  1 1 
       14 39851 2 1 16 ARG HE   H  -9.818  -7.207  -4.775 1.00 . B B . 16 ARG HE   1 1 
       14 39852 2 1 16 ARG HG2  H  -8.564 -10.086  -6.628 1.00 . B B . 16 ARG HG2  1 1 
       14 39853 2 1 16 ARG HG3  H  -7.903  -8.458  -6.473 1.00 . B B . 16 ARG HG3  1 1 
       14 39854 2 1 16 ARG HH11 H  -7.759  -9.029  -2.540 1.00 . B B . 16 ARG HH11 1 1 
       14 39855 2 1 16 ARG HH12 H  -7.688  -7.741  -1.412 1.00 . B B . 16 ARG HH12 1 1 
       14 39856 2 1 16 ARG HH21 H  -9.712  -5.547  -3.295 1.00 . B B . 16 ARG HH21 1 1 
       14 39857 2 1 16 ARG HH22 H  -8.825  -5.717  -1.827 1.00 . B B . 16 ARG HH22 1 1 
       14 39858 2 1 16 ARG N    N -10.932  -7.757  -9.059 1.00 . B B . 16 ARG N    1 1 
       14 39859 2 1 16 ARG NE   N  -9.247  -7.809  -4.236 1.00 . B B . 16 ARG NE   1 1 
       14 39860 2 1 16 ARG NH1  N  -8.031  -8.094  -2.295 1.00 . B B . 16 ARG NH1  1 1 
       14 39861 2 1 16 ARG NH2  N  -9.128  -6.119  -2.705 1.00 . B B . 16 ARG NH2  1 1 
       14 39862 2 1 16 ARG O    O -10.227 -10.556  -9.141 1.00 . B B . 16 ARG O    1 1 
       14 39863 2 1 17 LYS C    C  -6.408 -10.514 -10.787 1.00 . B B . 17 LYS C    1 1 
       14 39864 2 1 17 LYS CA   C  -7.890 -10.710 -10.595 1.00 . B B . 17 LYS CA   1 1 
       14 39865 2 1 17 LYS CB   C  -8.666 -10.697 -11.932 1.00 . B B . 17 LYS CB   1 1 
       14 39866 2 1 17 LYS CD   C  -9.349 -11.855 -14.068 1.00 . B B . 17 LYS CD   1 1 
       14 39867 2 1 17 LYS CE   C -10.817 -11.969 -13.643 1.00 . B B . 17 LYS CE   1 1 
       14 39868 2 1 17 LYS CG   C  -8.416 -11.879 -12.855 1.00 . B B . 17 LYS CG   1 1 
       14 39869 2 1 17 LYS H    H  -7.721  -8.839  -9.776 1.00 . B B . 17 LYS H    1 1 
       14 39870 2 1 17 LYS HA   H  -8.083 -11.628 -10.061 1.00 . B B . 17 LYS HA   1 1 
       14 39871 2 1 17 LYS HB2  H  -9.716 -10.674 -11.688 1.00 . B B . 17 LYS HB2  1 1 
       14 39872 2 1 17 LYS HB3  H  -8.420  -9.785 -12.457 1.00 . B B . 17 LYS HB3  1 1 
       14 39873 2 1 17 LYS HD2  H  -9.207 -10.927 -14.602 1.00 . B B . 17 LYS HD2  1 1 
       14 39874 2 1 17 LYS HD3  H  -9.104 -12.686 -14.713 1.00 . B B . 17 LYS HD3  1 1 
       14 39875 2 1 17 LYS HE2  H -10.950 -12.890 -13.093 1.00 . B B . 17 LYS HE2  1 1 
       14 39876 2 1 17 LYS HE3  H -11.061 -11.136 -13.003 1.00 . B B . 17 LYS HE3  1 1 
       14 39877 2 1 17 LYS HG2  H  -7.395 -11.832 -13.202 1.00 . B B . 17 LYS HG2  1 1 
       14 39878 2 1 17 LYS HG3  H  -8.576 -12.794 -12.303 1.00 . B B . 17 LYS HG3  1 1 
       14 39879 2 1 17 LYS HZ1  H -11.649 -11.113 -15.363 1.00 . B B . 17 LYS HZ1  1 1 
       14 39880 2 1 17 LYS HZ2  H -12.724 -12.055 -14.453 1.00 . B B . 17 LYS HZ2  1 1 
       14 39881 2 1 17 LYS HZ3  H -11.552 -12.794 -15.406 1.00 . B B . 17 LYS HZ3  1 1 
       14 39882 2 1 17 LYS N    N  -8.326  -9.609  -9.815 1.00 . B B . 17 LYS N    1 1 
       14 39883 2 1 17 LYS NZ   N -11.744 -11.975 -14.793 1.00 . B B . 17 LYS NZ   1 1 
       14 39884 2 1 17 LYS O    O  -5.926  -9.379 -10.643 1.00 . B B . 17 LYS O    1 1 
       14 39885 2 1 18 LYS C    C  -3.704 -10.681 -12.403 1.00 . B B . 18 LYS C    1 1 
       14 39886 2 1 18 LYS CA   C  -4.219 -11.506 -11.210 1.00 . B B . 18 LYS CA   1 1 
       14 39887 2 1 18 LYS CB   C  -3.618 -12.908 -11.178 1.00 . B B . 18 LYS CB   1 1 
       14 39888 2 1 18 LYS CD   C  -3.372 -15.064  -9.861 1.00 . B B . 18 LYS CD   1 1 
       14 39889 2 1 18 LYS CE   C  -3.893 -15.960 -10.977 1.00 . B B . 18 LYS CE   1 1 
       14 39890 2 1 18 LYS CG   C  -3.979 -13.671  -9.903 1.00 . B B . 18 LYS CG   1 1 
       14 39891 2 1 18 LYS H    H  -6.124 -12.416 -11.344 1.00 . B B . 18 LYS H    1 1 
       14 39892 2 1 18 LYS HA   H  -3.916 -10.991 -10.311 1.00 . B B . 18 LYS HA   1 1 
       14 39893 2 1 18 LYS HB2  H  -3.957 -13.461 -12.041 1.00 . B B . 18 LYS HB2  1 1 
       14 39894 2 1 18 LYS HB3  H  -2.541 -12.827 -11.227 1.00 . B B . 18 LYS HB3  1 1 
       14 39895 2 1 18 LYS HD2  H  -2.299 -14.983  -9.956 1.00 . B B . 18 LYS HD2  1 1 
       14 39896 2 1 18 LYS HD3  H  -3.611 -15.513  -8.909 1.00 . B B . 18 LYS HD3  1 1 
       14 39897 2 1 18 LYS HE2  H  -4.962 -16.067 -10.869 1.00 . B B . 18 LYS HE2  1 1 
       14 39898 2 1 18 LYS HE3  H  -3.670 -15.509 -11.932 1.00 . B B . 18 LYS HE3  1 1 
       14 39899 2 1 18 LYS HG2  H  -3.617 -13.115  -9.051 1.00 . B B . 18 LYS HG2  1 1 
       14 39900 2 1 18 LYS HG3  H  -5.054 -13.753  -9.841 1.00 . B B . 18 LYS HG3  1 1 
       14 39901 2 1 18 LYS HZ1  H  -3.471 -17.779 -10.022 1.00 . B B . 18 LYS HZ1  1 1 
       14 39902 2 1 18 LYS HZ2  H  -2.244 -17.234 -11.024 1.00 . B B . 18 LYS HZ2  1 1 
       14 39903 2 1 18 LYS HZ3  H  -3.631 -17.918 -11.682 1.00 . B B . 18 LYS HZ3  1 1 
       14 39904 2 1 18 LYS N    N  -5.684 -11.564 -11.130 1.00 . B B . 18 LYS N    1 1 
       14 39905 2 1 18 LYS NZ   N  -3.276 -17.303 -10.925 1.00 . B B . 18 LYS NZ   1 1 
       14 39906 2 1 18 LYS O    O  -2.527 -10.686 -12.712 1.00 . B B . 18 LYS O    1 1 
       14 39907 2 1 19 ALA C    C  -3.624  -7.810 -13.588 1.00 . B B . 19 ALA C    1 1 
       14 39908 2 1 19 ALA CA   C  -4.278  -9.069 -14.114 1.00 . B B . 19 ALA CA   1 1 
       14 39909 2 1 19 ALA CB   C  -5.502  -8.684 -14.861 1.00 . B B . 19 ALA CB   1 1 
       14 39910 2 1 19 ALA H    H  -5.529 -10.077 -12.752 1.00 . B B . 19 ALA H    1 1 
       14 39911 2 1 19 ALA HA   H  -3.606  -9.569 -14.799 1.00 . B B . 19 ALA HA   1 1 
       14 39912 2 1 19 ALA HB1  H  -5.181  -8.064 -15.685 1.00 . B B . 19 ALA HB1  1 1 
       14 39913 2 1 19 ALA HB2  H  -6.080  -8.099 -14.161 1.00 . B B . 19 ALA HB2  1 1 
       14 39914 2 1 19 ALA HB3  H  -6.038  -9.556 -15.196 1.00 . B B . 19 ALA HB3  1 1 
       14 39915 2 1 19 ALA N    N  -4.601  -9.975 -13.041 1.00 . B B . 19 ALA N    1 1 
       14 39916 2 1 19 ALA O    O  -2.879  -7.167 -14.299 1.00 . B B . 19 ALA O    1 1 
       14 39917 2 1 20 ILE C    C  -1.915  -6.090 -11.828 1.00 . B B . 20 ILE C    1 1 
       14 39918 2 1 20 ILE CA   C  -3.439  -6.204 -11.707 1.00 . B B . 20 ILE CA   1 1 
       14 39919 2 1 20 ILE CB   C  -3.851  -6.105 -10.196 1.00 . B B . 20 ILE CB   1 1 
       14 39920 2 1 20 ILE CD1  C  -5.861  -6.047  -8.599 1.00 . B B . 20 ILE CD1  1 1 
       14 39921 2 1 20 ILE CG1  C  -5.382  -6.130 -10.043 1.00 . B B . 20 ILE CG1  1 1 
       14 39922 2 1 20 ILE CG2  C  -3.274  -4.845  -9.546 1.00 . B B . 20 ILE CG2  1 1 
       14 39923 2 1 20 ILE H    H  -4.479  -8.066 -11.789 1.00 . B B . 20 ILE H    1 1 
       14 39924 2 1 20 ILE HA   H  -3.886  -5.379 -12.242 1.00 . B B . 20 ILE HA   1 1 
       14 39925 2 1 20 ILE HB   H  -3.436  -6.959  -9.681 1.00 . B B . 20 ILE HB   1 1 
       14 39926 2 1 20 ILE HD11 H  -6.940  -6.044  -8.569 1.00 . B B . 20 ILE HD11 1 1 
       14 39927 2 1 20 ILE HD12 H  -5.478  -5.143  -8.143 1.00 . B B . 20 ILE HD12 1 1 
       14 39928 2 1 20 ILE HD13 H  -5.487  -6.897  -8.048 1.00 . B B . 20 ILE HD13 1 1 
       14 39929 2 1 20 ILE HG12 H  -5.806  -5.295 -10.582 1.00 . B B . 20 ILE HG12 1 1 
       14 39930 2 1 20 ILE HG13 H  -5.757  -7.051 -10.464 1.00 . B B . 20 ILE HG13 1 1 
       14 39931 2 1 20 ILE HG21 H  -2.197  -4.869  -9.604 1.00 . B B . 20 ILE HG21 1 1 
       14 39932 2 1 20 ILE HG22 H  -3.578  -4.806  -8.510 1.00 . B B . 20 ILE HG22 1 1 
       14 39933 2 1 20 ILE HG23 H  -3.644  -3.972 -10.063 1.00 . B B . 20 ILE HG23 1 1 
       14 39934 2 1 20 ILE N    N  -3.930  -7.455 -12.327 1.00 . B B . 20 ILE N    1 1 
       14 39935 2 1 20 ILE O    O  -1.366  -5.000 -12.051 1.00 . B B . 20 ILE O    1 1 
       14 39936 2 1 21 SER C    C   0.708  -6.929 -13.188 1.00 . B B . 21 SER C    1 1 
       14 39937 2 1 21 SER CA   C   0.181  -7.258 -11.801 1.00 . B B . 21 SER CA   1 1 
       14 39938 2 1 21 SER CB   C   0.672  -8.611 -11.283 1.00 . B B . 21 SER CB   1 1 
       14 39939 2 1 21 SER H    H  -1.803  -8.038 -11.722 1.00 . B B . 21 SER H    1 1 
       14 39940 2 1 21 SER HA   H   0.530  -6.487 -11.129 1.00 . B B . 21 SER HA   1 1 
       14 39941 2 1 21 SER HB2  H   1.720  -8.724 -11.516 1.00 . B B . 21 SER HB2  1 1 
       14 39942 2 1 21 SER HB3  H   0.531  -8.657 -10.214 1.00 . B B . 21 SER HB3  1 1 
       14 39943 2 1 21 SER HG   H   0.556 -10.199 -12.418 1.00 . B B . 21 SER HG   1 1 
       14 39944 2 1 21 SER N    N  -1.265  -7.213 -11.766 1.00 . B B . 21 SER N    1 1 
       14 39945 2 1 21 SER O    O   1.768  -6.299 -13.341 1.00 . B B . 21 SER O    1 1 
       14 39946 2 1 21 SER OG   O  -0.054  -9.667 -11.889 1.00 . B B . 21 SER OG   1 1 
       14 39947 2 1 22 GLU C    C  -0.162  -5.624 -15.886 1.00 . B B . 22 GLU C    1 1 
       14 39948 2 1 22 GLU CA   C   0.207  -7.081 -15.567 1.00 . B B . 22 GLU CA   1 1 
       14 39949 2 1 22 GLU CB   C  -0.654  -8.045 -16.381 1.00 . B B . 22 GLU CB   1 1 
       14 39950 2 1 22 GLU CD   C  -1.417  -8.946 -18.567 1.00 . B B . 22 GLU CD   1 1 
       14 39951 2 1 22 GLU CG   C  -0.503  -7.971 -17.879 1.00 . B B . 22 GLU CG   1 1 
       14 39952 2 1 22 GLU H    H  -0.858  -7.848 -13.939 1.00 . B B . 22 GLU H    1 1 
       14 39953 2 1 22 GLU HA   H   1.249  -7.265 -15.781 1.00 . B B . 22 GLU HA   1 1 
       14 39954 2 1 22 GLU HB2  H  -0.413  -9.052 -16.079 1.00 . B B . 22 GLU HB2  1 1 
       14 39955 2 1 22 GLU HB3  H  -1.689  -7.857 -16.133 1.00 . B B . 22 GLU HB3  1 1 
       14 39956 2 1 22 GLU HG2  H  -0.773  -6.975 -18.196 1.00 . B B . 22 GLU HG2  1 1 
       14 39957 2 1 22 GLU HG3  H   0.517  -8.190 -18.154 1.00 . B B . 22 GLU HG3  1 1 
       14 39958 2 1 22 GLU N    N  -0.052  -7.338 -14.171 1.00 . B B . 22 GLU N    1 1 
       14 39959 2 1 22 GLU O    O   0.545  -4.924 -16.633 1.00 . B B . 22 GLU O    1 1 
       14 39960 2 1 22 GLU OE1  O  -2.468  -8.521 -19.091 1.00 . B B . 22 GLU OE1  1 1 
       14 39961 2 1 22 GLU OE2  O  -1.114 -10.169 -18.573 1.00 . B B . 22 GLU OE2  1 1 
       14 39962 2 1 23 THR C    C  -0.753  -2.776 -15.073 1.00 . B B . 23 THR C    1 1 
       14 39963 2 1 23 THR CA   C  -1.776  -3.844 -15.478 1.00 . B B . 23 THR CA   1 1 
       14 39964 2 1 23 THR CB   C  -3.080  -3.658 -14.658 1.00 . B B . 23 THR CB   1 1 
       14 39965 2 1 23 THR CG2  C  -3.602  -2.235 -14.755 1.00 . B B . 23 THR CG2  1 1 
       14 39966 2 1 23 THR H    H  -1.754  -5.792 -14.701 1.00 . B B . 23 THR H    1 1 
       14 39967 2 1 23 THR HA   H  -2.020  -3.719 -16.523 1.00 . B B . 23 THR HA   1 1 
       14 39968 2 1 23 THR HB   H  -2.853  -3.885 -13.627 1.00 . B B . 23 THR HB   1 1 
       14 39969 2 1 23 THR HG1  H  -3.710  -5.117 -15.824 1.00 . B B . 23 THR HG1  1 1 
       14 39970 2 1 23 THR HG21 H  -4.547  -2.153 -14.237 1.00 . B B . 23 THR HG21 1 1 
       14 39971 2 1 23 THR HG22 H  -3.707  -1.961 -15.792 1.00 . B B . 23 THR HG22 1 1 
       14 39972 2 1 23 THR HG23 H  -2.886  -1.570 -14.293 1.00 . B B . 23 THR HG23 1 1 
       14 39973 2 1 23 THR N    N  -1.260  -5.177 -15.289 1.00 . B B . 23 THR N    1 1 
       14 39974 2 1 23 THR O    O  -0.391  -1.926 -15.883 1.00 . B B . 23 THR O    1 1 
       14 39975 2 1 23 THR OG1  O  -4.086  -4.583 -15.111 1.00 . B B . 23 THR OG1  1 1 
       14 39976 2 1 24 LEU C    C   2.051  -1.954 -14.070 1.00 . B B . 24 LEU C    1 1 
       14 39977 2 1 24 LEU CA   C   0.710  -1.858 -13.377 1.00 . B B . 24 LEU CA   1 1 
       14 39978 2 1 24 LEU CB   C   0.849  -1.808 -11.847 1.00 . B B . 24 LEU CB   1 1 
       14 39979 2 1 24 LEU CD1  C  -1.621  -1.917 -11.211 1.00 . B B . 24 LEU CD1  1 1 
       14 39980 2 1 24 LEU CD2  C   0.062  -1.038  -9.597 1.00 . B B . 24 LEU CD2  1 1 
       14 39981 2 1 24 LEU CG   C  -0.312  -1.165 -11.054 1.00 . B B . 24 LEU CG   1 1 
       14 39982 2 1 24 LEU H    H  -0.517  -3.595 -13.263 1.00 . B B . 24 LEU H    1 1 
       14 39983 2 1 24 LEU HA   H   0.291  -0.919 -13.708 1.00 . B B . 24 LEU HA   1 1 
       14 39984 2 1 24 LEU HB2  H   0.981  -2.817 -11.487 1.00 . B B . 24 LEU HB2  1 1 
       14 39985 2 1 24 LEU HB3  H   1.746  -1.248 -11.625 1.00 . B B . 24 LEU HB3  1 1 
       14 39986 2 1 24 LEU HD11 H  -1.497  -2.931 -10.861 1.00 . B B . 24 LEU HD11 1 1 
       14 39987 2 1 24 LEU HD12 H  -1.901  -1.929 -12.254 1.00 . B B . 24 LEU HD12 1 1 
       14 39988 2 1 24 LEU HD13 H  -2.392  -1.426 -10.637 1.00 . B B . 24 LEU HD13 1 1 
       14 39989 2 1 24 LEU HD21 H  -0.755  -0.588  -9.053 1.00 . B B . 24 LEU HD21 1 1 
       14 39990 2 1 24 LEU HD22 H   0.942  -0.420  -9.501 1.00 . B B . 24 LEU HD22 1 1 
       14 39991 2 1 24 LEU HD23 H   0.269  -2.019  -9.195 1.00 . B B . 24 LEU HD23 1 1 
       14 39992 2 1 24 LEU HG   H  -0.472  -0.169 -11.437 1.00 . B B . 24 LEU HG   1 1 
       14 39993 2 1 24 LEU N    N  -0.242  -2.858 -13.853 1.00 . B B . 24 LEU N    1 1 
       14 39994 2 1 24 LEU O    O   2.744  -0.953 -14.220 1.00 . B B . 24 LEU O    1 1 
       14 39995 2 1 25 GLU C    C   3.552  -2.548 -16.544 1.00 . B B . 25 GLU C    1 1 
       14 39996 2 1 25 GLU CA   C   3.640  -3.382 -15.246 1.00 . B B . 25 GLU CA   1 1 
       14 39997 2 1 25 GLU CB   C   3.768  -4.912 -15.499 1.00 . B B . 25 GLU CB   1 1 
       14 39998 2 1 25 GLU CD   C   5.293  -5.096 -17.558 1.00 . B B . 25 GLU CD   1 1 
       14 39999 2 1 25 GLU CG   C   5.078  -5.440 -16.105 1.00 . B B . 25 GLU CG   1 1 
       14 40000 2 1 25 GLU H    H   1.828  -3.925 -14.317 1.00 . B B . 25 GLU H    1 1 
       14 40001 2 1 25 GLU HA   H   4.469  -3.032 -14.649 1.00 . B B . 25 GLU HA   1 1 
       14 40002 2 1 25 GLU HB2  H   3.633  -5.416 -14.555 1.00 . B B . 25 GLU HB2  1 1 
       14 40003 2 1 25 GLU HB3  H   2.953  -5.204 -16.146 1.00 . B B . 25 GLU HB3  1 1 
       14 40004 2 1 25 GLU HG2  H   5.899  -5.028 -15.539 1.00 . B B . 25 GLU HG2  1 1 
       14 40005 2 1 25 GLU HG3  H   5.088  -6.515 -15.994 1.00 . B B . 25 GLU HG3  1 1 
       14 40006 2 1 25 GLU N    N   2.409  -3.156 -14.499 1.00 . B B . 25 GLU N    1 1 
       14 40007 2 1 25 GLU O    O   4.504  -1.877 -16.943 1.00 . B B . 25 GLU O    1 1 
       14 40008 2 1 25 GLU OE1  O   6.178  -4.296 -17.864 1.00 . B B . 25 GLU OE1  1 1 
       14 40009 2 1 25 GLU OE2  O   4.579  -5.654 -18.422 1.00 . B B . 25 GLU OE2  1 1 
       14 40010 2 1 26 THR C    C   2.007  -0.260 -17.986 1.00 . B B . 26 THR C    1 1 
       14 40011 2 1 26 THR CA   C   2.068  -1.776 -18.309 1.00 . B B . 26 THR CA   1 1 
       14 40012 2 1 26 THR CB   C   0.729  -2.257 -18.896 1.00 . B B . 26 THR CB   1 1 
       14 40013 2 1 26 THR CG2  C   0.393  -1.514 -20.180 1.00 . B B . 26 THR CG2  1 1 
       14 40014 2 1 26 THR H    H   1.654  -3.101 -16.747 1.00 . B B . 26 THR H    1 1 
       14 40015 2 1 26 THR HA   H   2.846  -1.947 -19.037 1.00 . B B . 26 THR HA   1 1 
       14 40016 2 1 26 THR HB   H  -0.048  -2.083 -18.162 1.00 . B B . 26 THR HB   1 1 
       14 40017 2 1 26 THR HG1  H   0.555  -4.153 -18.392 1.00 . B B . 26 THR HG1  1 1 
       14 40018 2 1 26 THR HG21 H   0.355  -0.455 -19.973 1.00 . B B . 26 THR HG21 1 1 
       14 40019 2 1 26 THR HG22 H  -0.561  -1.850 -20.558 1.00 . B B . 26 THR HG22 1 1 
       14 40020 2 1 26 THR HG23 H   1.158  -1.710 -20.915 1.00 . B B . 26 THR HG23 1 1 
       14 40021 2 1 26 THR N    N   2.367  -2.545 -17.125 1.00 . B B . 26 THR N    1 1 
       14 40022 2 1 26 THR O    O   2.504   0.577 -18.765 1.00 . B B . 26 THR O    1 1 
       14 40023 2 1 26 THR OG1  O   0.840  -3.665 -19.177 1.00 . B B . 26 THR OG1  1 1 
       14 40024 2 1 27 VAL C    C   2.689   2.096 -16.204 1.00 . B B . 27 VAL C    1 1 
       14 40025 2 1 27 VAL CA   C   1.302   1.478 -16.394 1.00 . B B . 27 VAL CA   1 1 
       14 40026 2 1 27 VAL CB   C   0.474   1.627 -15.073 1.00 . B B . 27 VAL CB   1 1 
       14 40027 2 1 27 VAL CG1  C   0.349   3.087 -14.686 1.00 . B B . 27 VAL CG1  1 1 
       14 40028 2 1 27 VAL CG2  C  -0.913   1.023 -15.215 1.00 . B B . 27 VAL CG2  1 1 
       14 40029 2 1 27 VAL H    H   1.045  -0.636 -16.275 1.00 . B B . 27 VAL H    1 1 
       14 40030 2 1 27 VAL HA   H   0.812   2.031 -17.180 1.00 . B B . 27 VAL HA   1 1 
       14 40031 2 1 27 VAL HB   H   0.999   1.110 -14.284 1.00 . B B . 27 VAL HB   1 1 
       14 40032 2 1 27 VAL HG11 H   1.336   3.505 -14.552 1.00 . B B . 27 VAL HG11 1 1 
       14 40033 2 1 27 VAL HG12 H  -0.221   3.173 -13.775 1.00 . B B . 27 VAL HG12 1 1 
       14 40034 2 1 27 VAL HG13 H  -0.161   3.601 -15.486 1.00 . B B . 27 VAL HG13 1 1 
       14 40035 2 1 27 VAL HG21 H  -1.473   1.563 -15.964 1.00 . B B . 27 VAL HG21 1 1 
       14 40036 2 1 27 VAL HG22 H  -1.428   1.103 -14.269 1.00 . B B . 27 VAL HG22 1 1 
       14 40037 2 1 27 VAL HG23 H  -0.836  -0.015 -15.500 1.00 . B B . 27 VAL HG23 1 1 
       14 40038 2 1 27 VAL N    N   1.418   0.081 -16.833 1.00 . B B . 27 VAL N    1 1 
       14 40039 2 1 27 VAL O    O   2.914   3.259 -16.550 1.00 . B B . 27 VAL O    1 1 
       14 40040 2 1 28 TYR C    C   5.602   2.207 -16.790 1.00 . B B . 28 TYR C    1 1 
       14 40041 2 1 28 TYR CA   C   4.980   1.764 -15.471 1.00 . B B . 28 TYR CA   1 1 
       14 40042 2 1 28 TYR CB   C   5.856   0.669 -14.811 1.00 . B B . 28 TYR CB   1 1 
       14 40043 2 1 28 TYR CD1  C   8.293   0.984 -15.466 1.00 . B B . 28 TYR CD1  1 1 
       14 40044 2 1 28 TYR CD2  C   7.629   1.722 -13.298 1.00 . B B . 28 TYR CD2  1 1 
       14 40045 2 1 28 TYR CE1  C   9.579   1.417 -15.222 1.00 . B B . 28 TYR CE1  1 1 
       14 40046 2 1 28 TYR CE2  C   8.922   2.170 -13.050 1.00 . B B . 28 TYR CE2  1 1 
       14 40047 2 1 28 TYR CG   C   7.291   1.126 -14.516 1.00 . B B . 28 TYR CG   1 1 
       14 40048 2 1 28 TYR CZ   C   9.890   2.011 -14.019 1.00 . B B . 28 TYR CZ   1 1 
       14 40049 2 1 28 TYR H    H   3.369   0.381 -15.446 1.00 . B B . 28 TYR H    1 1 
       14 40050 2 1 28 TYR HA   H   4.923   2.611 -14.806 1.00 . B B . 28 TYR HA   1 1 
       14 40051 2 1 28 TYR HB2  H   5.386   0.367 -13.889 1.00 . B B . 28 TYR HB2  1 1 
       14 40052 2 1 28 TYR HB3  H   5.901  -0.183 -15.474 1.00 . B B . 28 TYR HB3  1 1 
       14 40053 2 1 28 TYR HD1  H   8.051   0.518 -16.409 1.00 . B B . 28 TYR HD1  1 1 
       14 40054 2 1 28 TYR HD2  H   6.866   1.843 -12.543 1.00 . B B . 28 TYR HD2  1 1 
       14 40055 2 1 28 TYR HE1  H  10.341   1.294 -15.979 1.00 . B B . 28 TYR HE1  1 1 
       14 40056 2 1 28 TYR HE2  H   9.177   2.624 -12.101 1.00 . B B . 28 TYR HE2  1 1 
       14 40057 2 1 28 TYR HH   H  11.415   2.945 -14.609 1.00 . B B . 28 TYR HH   1 1 
       14 40058 2 1 28 TYR N    N   3.620   1.301 -15.689 1.00 . B B . 28 TYR N    1 1 
       14 40059 2 1 28 TYR O    O   6.180   3.288 -16.883 1.00 . B B . 28 TYR O    1 1 
       14 40060 2 1 28 TYR OH   O  11.168   2.471 -13.801 1.00 . B B . 28 TYR OH   1 1 
       14 40061 2 1 29 ARG C    C   5.461   2.912 -19.714 1.00 . B B . 29 ARG C    1 1 
       14 40062 2 1 29 ARG CA   C   6.019   1.628 -19.122 1.00 . B B . 29 ARG CA   1 1 
       14 40063 2 1 29 ARG CB   C   5.719   0.462 -20.072 1.00 . B B . 29 ARG CB   1 1 
       14 40064 2 1 29 ARG CD   C   7.534  -1.031 -19.139 1.00 . B B . 29 ARG CD   1 1 
       14 40065 2 1 29 ARG CG   C   6.069  -0.907 -19.517 1.00 . B B . 29 ARG CG   1 1 
       14 40066 2 1 29 ARG CZ   C   8.991  -2.805 -18.153 1.00 . B B . 29 ARG CZ   1 1 
       14 40067 2 1 29 ARG H    H   4.888   0.577 -17.663 1.00 . B B . 29 ARG H    1 1 
       14 40068 2 1 29 ARG HA   H   7.089   1.726 -19.014 1.00 . B B . 29 ARG HA   1 1 
       14 40069 2 1 29 ARG HB2  H   4.663   0.472 -20.300 1.00 . B B . 29 ARG HB2  1 1 
       14 40070 2 1 29 ARG HB3  H   6.274   0.611 -20.986 1.00 . B B . 29 ARG HB3  1 1 
       14 40071 2 1 29 ARG HD2  H   8.138  -0.920 -20.027 1.00 . B B . 29 ARG HD2  1 1 
       14 40072 2 1 29 ARG HD3  H   7.782  -0.258 -18.427 1.00 . B B . 29 ARG HD3  1 1 
       14 40073 2 1 29 ARG HE   H   7.013  -2.919 -18.406 1.00 . B B . 29 ARG HE   1 1 
       14 40074 2 1 29 ARG HG2  H   5.473  -1.087 -18.634 1.00 . B B . 29 ARG HG2  1 1 
       14 40075 2 1 29 ARG HG3  H   5.830  -1.650 -20.262 1.00 . B B . 29 ARG HG3  1 1 
       14 40076 2 1 29 ARG HH11 H  10.062  -1.123 -18.613 1.00 . B B . 29 ARG HH11 1 1 
       14 40077 2 1 29 ARG HH12 H  10.987  -2.415 -17.965 1.00 . B B . 29 ARG HH12 1 1 
       14 40078 2 1 29 ARG HH21 H   8.210  -4.565 -17.586 1.00 . B B . 29 ARG HH21 1 1 
       14 40079 2 1 29 ARG HH22 H   9.912  -4.457 -17.348 1.00 . B B . 29 ARG HH22 1 1 
       14 40080 2 1 29 ARG N    N   5.433   1.379 -17.808 1.00 . B B . 29 ARG N    1 1 
       14 40081 2 1 29 ARG NE   N   7.806  -2.332 -18.535 1.00 . B B . 29 ARG NE   1 1 
       14 40082 2 1 29 ARG NH1  N  10.093  -2.058 -18.253 1.00 . B B . 29 ARG NH1  1 1 
       14 40083 2 1 29 ARG NH2  N   9.059  -4.029 -17.657 1.00 . B B . 29 ARG NH2  1 1 
       14 40084 2 1 29 ARG O    O   6.183   3.680 -20.331 1.00 . B B . 29 ARG O    1 1 
       14 40085 2 1 30 ALA C    C   4.140   5.618 -19.594 1.00 . B B . 30 ALA C    1 1 
       14 40086 2 1 30 ALA CA   C   3.467   4.309 -19.998 1.00 . B B . 30 ALA CA   1 1 
       14 40087 2 1 30 ALA CB   C   2.015   4.297 -19.544 1.00 . B B . 30 ALA CB   1 1 
       14 40088 2 1 30 ALA H    H   3.693   2.500 -18.914 1.00 . B B . 30 ALA H    1 1 
       14 40089 2 1 30 ALA HA   H   3.481   4.239 -21.076 1.00 . B B . 30 ALA HA   1 1 
       14 40090 2 1 30 ALA HB1  H   1.972   4.391 -18.470 1.00 . B B . 30 ALA HB1  1 1 
       14 40091 2 1 30 ALA HB2  H   1.552   3.368 -19.842 1.00 . B B . 30 ALA HB2  1 1 
       14 40092 2 1 30 ALA HB3  H   1.490   5.124 -20.000 1.00 . B B . 30 ALA HB3  1 1 
       14 40093 2 1 30 ALA N    N   4.172   3.146 -19.474 1.00 . B B . 30 ALA N    1 1 
       14 40094 2 1 30 ALA O    O   4.408   6.472 -20.442 1.00 . B B . 30 ALA O    1 1 
       14 40095 2 1 31 LEU C    C   6.509   7.103 -18.239 1.00 . B B . 31 LEU C    1 1 
       14 40096 2 1 31 LEU CA   C   5.056   6.994 -17.853 1.00 . B B . 31 LEU CA   1 1 
       14 40097 2 1 31 LEU CB   C   4.819   7.339 -16.384 1.00 . B B . 31 LEU CB   1 1 
       14 40098 2 1 31 LEU CD1  C   2.527   6.418 -15.799 1.00 . B B . 31 LEU CD1  1 1 
       14 40099 2 1 31 LEU CD2  C   3.317   8.570 -14.805 1.00 . B B . 31 LEU CD2  1 1 
       14 40100 2 1 31 LEU CG   C   3.377   7.657 -15.992 1.00 . B B . 31 LEU CG   1 1 
       14 40101 2 1 31 LEU H    H   4.224   5.048 -17.683 1.00 . B B . 31 LEU H    1 1 
       14 40102 2 1 31 LEU HA   H   4.573   7.755 -18.451 1.00 . B B . 31 LEU HA   1 1 
       14 40103 2 1 31 LEU HB2  H   5.142   6.498 -15.792 1.00 . B B . 31 LEU HB2  1 1 
       14 40104 2 1 31 LEU HB3  H   5.434   8.192 -16.131 1.00 . B B . 31 LEU HB3  1 1 
       14 40105 2 1 31 LEU HD11 H   2.496   5.845 -16.713 1.00 . B B . 31 LEU HD11 1 1 
       14 40106 2 1 31 LEU HD12 H   1.529   6.725 -15.523 1.00 . B B . 31 LEU HD12 1 1 
       14 40107 2 1 31 LEU HD13 H   2.944   5.821 -15.003 1.00 . B B . 31 LEU HD13 1 1 
       14 40108 2 1 31 LEU HD21 H   3.748   9.527 -15.061 1.00 . B B . 31 LEU HD21 1 1 
       14 40109 2 1 31 LEU HD22 H   3.837   8.154 -13.958 1.00 . B B . 31 LEU HD22 1 1 
       14 40110 2 1 31 LEU HD23 H   2.280   8.711 -14.536 1.00 . B B . 31 LEU HD23 1 1 
       14 40111 2 1 31 LEU HG   H   2.956   8.187 -16.832 1.00 . B B . 31 LEU HG   1 1 
       14 40112 2 1 31 LEU N    N   4.430   5.772 -18.311 1.00 . B B . 31 LEU N    1 1 
       14 40113 2 1 31 LEU O    O   7.019   8.209 -18.383 1.00 . B B . 31 LEU O    1 1 
       14 40114 2 1 32 GLU C    C   8.675   6.551 -20.253 1.00 . B B . 32 GLU C    1 1 
       14 40115 2 1 32 GLU CA   C   8.570   5.966 -18.844 1.00 . B B . 32 GLU CA   1 1 
       14 40116 2 1 32 GLU CB   C   9.139   4.557 -18.803 1.00 . B B . 32 GLU CB   1 1 
       14 40117 2 1 32 GLU CD   C  10.247   4.708 -16.534 1.00 . B B . 32 GLU CD   1 1 
       14 40118 2 1 32 GLU CG   C   9.239   3.983 -17.404 1.00 . B B . 32 GLU CG   1 1 
       14 40119 2 1 32 GLU H    H   6.739   5.117 -18.194 1.00 . B B . 32 GLU H    1 1 
       14 40120 2 1 32 GLU HA   H   9.130   6.595 -18.170 1.00 . B B . 32 GLU HA   1 1 
       14 40121 2 1 32 GLU HB2  H   8.501   3.912 -19.389 1.00 . B B . 32 GLU HB2  1 1 
       14 40122 2 1 32 GLU HB3  H  10.126   4.567 -19.239 1.00 . B B . 32 GLU HB3  1 1 
       14 40123 2 1 32 GLU HG2  H   8.270   4.057 -16.931 1.00 . B B . 32 GLU HG2  1 1 
       14 40124 2 1 32 GLU HG3  H   9.521   2.944 -17.472 1.00 . B B . 32 GLU HG3  1 1 
       14 40125 2 1 32 GLU N    N   7.180   5.973 -18.389 1.00 . B B . 32 GLU N    1 1 
       14 40126 2 1 32 GLU O    O   9.640   7.249 -20.586 1.00 . B B . 32 GLU O    1 1 
       14 40127 2 1 32 GLU OE1  O  11.379   4.176 -16.345 1.00 . B B . 32 GLU OE1  1 1 
       14 40128 2 1 32 GLU OE2  O   9.949   5.812 -16.042 1.00 . B B . 32 GLU OE2  1 1 
       14 40129 2 1 33 GLU C    C   7.274   8.309 -22.401 1.00 . B B . 33 GLU C    1 1 
       14 40130 2 1 33 GLU CA   C   7.593   6.806 -22.425 1.00 . B B . 33 GLU CA   1 1 
       14 40131 2 1 33 GLU CB   C   6.488   6.079 -23.205 1.00 . B B . 33 GLU CB   1 1 
       14 40132 2 1 33 GLU CD   C   7.879   4.110 -23.972 1.00 . B B . 33 GLU CD   1 1 
       14 40133 2 1 33 GLU CG   C   6.636   4.565 -23.261 1.00 . B B . 33 GLU CG   1 1 
       14 40134 2 1 33 GLU H    H   6.942   5.704 -20.736 1.00 . B B . 33 GLU H    1 1 
       14 40135 2 1 33 GLU HA   H   8.541   6.638 -22.914 1.00 . B B . 33 GLU HA   1 1 
       14 40136 2 1 33 GLU HB2  H   5.538   6.303 -22.744 1.00 . B B . 33 GLU HB2  1 1 
       14 40137 2 1 33 GLU HB3  H   6.478   6.457 -24.218 1.00 . B B . 33 GLU HB3  1 1 
       14 40138 2 1 33 GLU HG2  H   6.671   4.183 -22.252 1.00 . B B . 33 GLU HG2  1 1 
       14 40139 2 1 33 GLU HG3  H   5.775   4.153 -23.766 1.00 . B B . 33 GLU HG3  1 1 
       14 40140 2 1 33 GLU N    N   7.662   6.288 -21.062 1.00 . B B . 33 GLU N    1 1 
       14 40141 2 1 33 GLU O    O   7.666   9.064 -23.299 1.00 . B B . 33 GLU O    1 1 
       14 40142 2 1 33 GLU OE1  O   8.950   4.041 -23.347 1.00 . B B . 33 GLU OE1  1 1 
       14 40143 2 1 33 GLU OE2  O   7.802   3.798 -25.173 1.00 . B B . 33 GLU OE2  1 1 
       14 40144 2 1 34 LYS C    C   7.088  10.969 -20.399 1.00 . B B . 34 LYS C    1 1 
       14 40145 2 1 34 LYS CA   C   6.123  10.111 -21.217 1.00 . B B . 34 LYS CA   1 1 
       14 40146 2 1 34 LYS CB   C   4.724  10.129 -20.595 1.00 . B B . 34 LYS CB   1 1 
       14 40147 2 1 34 LYS CD   C   3.416  10.207 -22.755 1.00 . B B . 34 LYS CD   1 1 
       14 40148 2 1 34 LYS CE   C   2.707  11.526 -22.507 1.00 . B B . 34 LYS CE   1 1 
       14 40149 2 1 34 LYS CG   C   3.664   9.449 -21.455 1.00 . B B . 34 LYS CG   1 1 
       14 40150 2 1 34 LYS H    H   6.370   8.077 -20.654 1.00 . B B . 34 LYS H    1 1 
       14 40151 2 1 34 LYS HA   H   6.056  10.533 -22.207 1.00 . B B . 34 LYS HA   1 1 
       14 40152 2 1 34 LYS HB2  H   4.770   9.619 -19.645 1.00 . B B . 34 LYS HB2  1 1 
       14 40153 2 1 34 LYS HB3  H   4.428  11.153 -20.427 1.00 . B B . 34 LYS HB3  1 1 
       14 40154 2 1 34 LYS HD2  H   4.359  10.405 -23.240 1.00 . B B . 34 LYS HD2  1 1 
       14 40155 2 1 34 LYS HD3  H   2.807   9.598 -23.406 1.00 . B B . 34 LYS HD3  1 1 
       14 40156 2 1 34 LYS HE2  H   1.729  11.280 -22.112 1.00 . B B . 34 LYS HE2  1 1 
       14 40157 2 1 34 LYS HE3  H   3.256  12.109 -21.785 1.00 . B B . 34 LYS HE3  1 1 
       14 40158 2 1 34 LYS HG2  H   3.997   8.450 -21.693 1.00 . B B . 34 LYS HG2  1 1 
       14 40159 2 1 34 LYS HG3  H   2.741   9.396 -20.894 1.00 . B B . 34 LYS HG3  1 1 
       14 40160 2 1 34 LYS HZ1  H   3.422  12.464 -24.242 1.00 . B B . 34 LYS HZ1  1 1 
       14 40161 2 1 34 LYS HZ2  H   2.085  13.220 -23.554 1.00 . B B . 34 LYS HZ2  1 1 
       14 40162 2 1 34 LYS HZ3  H   1.883  11.800 -24.404 1.00 . B B . 34 LYS HZ3  1 1 
       14 40163 2 1 34 LYS N    N   6.581   8.731 -21.355 1.00 . B B . 34 LYS N    1 1 
       14 40164 2 1 34 LYS NZ   N   2.522  12.296 -23.750 1.00 . B B . 34 LYS NZ   1 1 
       14 40165 2 1 34 LYS O    O   6.906  12.182 -20.289 1.00 . B B . 34 LYS O    1 1 
       14 40166 2 1 35 GLY C    C   8.558  11.544 -17.717 1.00 . B B . 35 GLY C    1 1 
       14 40167 2 1 35 GLY CA   C   9.084  11.055 -19.050 1.00 . B B . 35 GLY CA   1 1 
       14 40168 2 1 35 GLY H    H   8.152   9.364 -19.915 1.00 . B B . 35 GLY H    1 1 
       14 40169 2 1 35 GLY HA2  H   9.922  10.397 -18.869 1.00 . B B . 35 GLY HA2  1 1 
       14 40170 2 1 35 GLY HA3  H   9.425  11.903 -19.624 1.00 . B B . 35 GLY HA3  1 1 
       14 40171 2 1 35 GLY N    N   8.089  10.338 -19.824 1.00 . B B . 35 GLY N    1 1 
       14 40172 2 1 35 GLY O    O   8.922  12.626 -17.260 1.00 . B B . 35 GLY O    1 1 
       14 40173 2 1 36 TYR C    C   7.528  10.077 -14.780 1.00 . B B . 36 TYR C    1 1 
       14 40174 2 1 36 TYR CA   C   7.159  11.126 -15.799 1.00 . B B . 36 TYR CA   1 1 
       14 40175 2 1 36 TYR CB   C   5.640  11.315 -15.854 1.00 . B B . 36 TYR CB   1 1 
       14 40176 2 1 36 TYR CD1  C   4.345  12.126 -17.839 1.00 . B B . 36 TYR CD1  1 1 
       14 40177 2 1 36 TYR CD2  C   5.622  13.715 -16.619 1.00 . B B . 36 TYR CD2  1 1 
       14 40178 2 1 36 TYR CE1  C   3.937  13.115 -18.705 1.00 . B B . 36 TYR CE1  1 1 
       14 40179 2 1 36 TYR CE2  C   5.219  14.712 -17.481 1.00 . B B . 36 TYR CE2  1 1 
       14 40180 2 1 36 TYR CG   C   5.189  12.405 -16.786 1.00 . B B . 36 TYR CG   1 1 
       14 40181 2 1 36 TYR CZ   C   4.376  14.405 -18.522 1.00 . B B . 36 TYR CZ   1 1 
       14 40182 2 1 36 TYR H    H   7.450   9.913 -17.518 1.00 . B B . 36 TYR H    1 1 
       14 40183 2 1 36 TYR HA   H   7.622  12.060 -15.515 1.00 . B B . 36 TYR HA   1 1 
       14 40184 2 1 36 TYR HB2  H   5.199  10.393 -16.203 1.00 . B B . 36 TYR HB2  1 1 
       14 40185 2 1 36 TYR HB3  H   5.269  11.538 -14.864 1.00 . B B . 36 TYR HB3  1 1 
       14 40186 2 1 36 TYR HD1  H   4.000  11.112 -17.982 1.00 . B B . 36 TYR HD1  1 1 
       14 40187 2 1 36 TYR HD2  H   6.285  13.946 -15.798 1.00 . B B . 36 TYR HD2  1 1 
       14 40188 2 1 36 TYR HE1  H   3.276  12.868 -19.522 1.00 . B B . 36 TYR HE1  1 1 
       14 40189 2 1 36 TYR HE2  H   5.561  15.726 -17.338 1.00 . B B . 36 TYR HE2  1 1 
       14 40190 2 1 36 TYR HH   H   3.010  15.316 -19.456 1.00 . B B . 36 TYR HH   1 1 
       14 40191 2 1 36 TYR N    N   7.705  10.764 -17.097 1.00 . B B . 36 TYR N    1 1 
       14 40192 2 1 36 TYR O    O   8.265   9.155 -15.095 1.00 . B B . 36 TYR O    1 1 
       14 40193 2 1 36 TYR OH   O   3.972  15.393 -19.390 1.00 . B B . 36 TYR OH   1 1 
       14 40194 2 1 37 ASN C    C   6.162   8.301 -12.369 1.00 . B B . 37 ASN C    1 1 
       14 40195 2 1 37 ASN CA   C   7.331   9.259 -12.518 1.00 . B B . 37 ASN CA   1 1 
       14 40196 2 1 37 ASN CB   C   7.634   9.961 -11.184 1.00 . B B . 37 ASN CB   1 1 
       14 40197 2 1 37 ASN CG   C   8.918  10.766 -11.209 1.00 . B B . 37 ASN CG   1 1 
       14 40198 2 1 37 ASN H    H   6.478  10.990 -13.353 1.00 . B B . 37 ASN H    1 1 
       14 40199 2 1 37 ASN HA   H   8.201   8.696 -12.826 1.00 . B B . 37 ASN HA   1 1 
       14 40200 2 1 37 ASN HB2  H   6.826  10.642 -10.959 1.00 . B B . 37 ASN HB2  1 1 
       14 40201 2 1 37 ASN HB3  H   7.699   9.233 -10.390 1.00 . B B . 37 ASN HB3  1 1 
       14 40202 2 1 37 ASN HD21 H   9.954   9.199 -10.594 1.00 . B B . 37 ASN HD21 1 1 
       14 40203 2 1 37 ASN HD22 H  10.867  10.633 -10.856 1.00 . B B . 37 ASN HD22 1 1 
       14 40204 2 1 37 ASN N    N   7.051  10.223 -13.571 1.00 . B B . 37 ASN N    1 1 
       14 40205 2 1 37 ASN ND2  N  10.015  10.144 -10.854 1.00 . B B . 37 ASN ND2  1 1 
       14 40206 2 1 37 ASN O    O   5.138   8.652 -11.770 1.00 . B B . 37 ASN O    1 1 
       14 40207 2 1 37 ASN OD1  O   8.918  11.949 -11.547 1.00 . B B . 37 ASN OD1  1 1 
       14 40208 2 1 38 PRO C    C   4.673   5.745 -11.583 1.00 . B B . 38 PRO C    1 1 
       14 40209 2 1 38 PRO CA   C   5.199   6.095 -12.952 1.00 . B B . 38 PRO CA   1 1 
       14 40210 2 1 38 PRO CB   C   5.819   4.854 -13.594 1.00 . B B . 38 PRO CB   1 1 
       14 40211 2 1 38 PRO CD   C   7.506   6.564 -13.593 1.00 . B B . 38 PRO CD   1 1 
       14 40212 2 1 38 PRO CG   C   7.059   5.312 -14.279 1.00 . B B . 38 PRO CG   1 1 
       14 40213 2 1 38 PRO HA   H   4.368   6.418 -13.558 1.00 . B B . 38 PRO HA   1 1 
       14 40214 2 1 38 PRO HB2  H   6.029   4.114 -12.837 1.00 . B B . 38 PRO HB2  1 1 
       14 40215 2 1 38 PRO HB3  H   5.107   4.461 -14.305 1.00 . B B . 38 PRO HB3  1 1 
       14 40216 2 1 38 PRO HD2  H   8.284   6.364 -12.874 1.00 . B B . 38 PRO HD2  1 1 
       14 40217 2 1 38 PRO HD3  H   7.840   7.267 -14.342 1.00 . B B . 38 PRO HD3  1 1 
       14 40218 2 1 38 PRO HG2  H   7.821   4.552 -14.188 1.00 . B B . 38 PRO HG2  1 1 
       14 40219 2 1 38 PRO HG3  H   6.862   5.503 -15.324 1.00 . B B . 38 PRO HG3  1 1 
       14 40220 2 1 38 PRO N    N   6.287   7.073 -12.934 1.00 . B B . 38 PRO N    1 1 
       14 40221 2 1 38 PRO O    O   3.471   5.688 -11.380 1.00 . B B . 38 PRO O    1 1 
       14 40222 2 1 39 ILE C    C   4.407   6.239  -8.607 1.00 . B B . 39 ILE C    1 1 
       14 40223 2 1 39 ILE CA   C   5.180   5.152  -9.306 1.00 . B B . 39 ILE CA   1 1 
       14 40224 2 1 39 ILE CB   C   6.417   4.801  -8.453 1.00 . B B . 39 ILE CB   1 1 
       14 40225 2 1 39 ILE CD1  C   6.607   2.434  -9.379 1.00 . B B . 39 ILE CD1  1 1 
       14 40226 2 1 39 ILE CG1  C   7.287   3.761  -9.167 1.00 . B B . 39 ILE CG1  1 1 
       14 40227 2 1 39 ILE CG2  C   5.981   4.285  -7.090 1.00 . B B . 39 ILE CG2  1 1 
       14 40228 2 1 39 ILE H    H   6.507   5.784 -10.828 1.00 . B B . 39 ILE H    1 1 
       14 40229 2 1 39 ILE HA   H   4.559   4.271  -9.392 1.00 . B B . 39 ILE HA   1 1 
       14 40230 2 1 39 ILE HB   H   6.996   5.699  -8.296 1.00 . B B . 39 ILE HB   1 1 
       14 40231 2 1 39 ILE HD11 H   7.274   1.785  -9.926 1.00 . B B . 39 ILE HD11 1 1 
       14 40232 2 1 39 ILE HD12 H   5.700   2.580  -9.946 1.00 . B B . 39 ILE HD12 1 1 
       14 40233 2 1 39 ILE HD13 H   6.386   2.000  -8.416 1.00 . B B . 39 ILE HD13 1 1 
       14 40234 2 1 39 ILE HG12 H   7.554   4.146 -10.139 1.00 . B B . 39 ILE HG12 1 1 
       14 40235 2 1 39 ILE HG13 H   8.189   3.599  -8.598 1.00 . B B . 39 ILE HG13 1 1 
       14 40236 2 1 39 ILE HG21 H   5.388   5.035  -6.589 1.00 . B B . 39 ILE HG21 1 1 
       14 40237 2 1 39 ILE HG22 H   6.851   4.054  -6.495 1.00 . B B . 39 ILE HG22 1 1 
       14 40238 2 1 39 ILE HG23 H   5.390   3.391  -7.229 1.00 . B B . 39 ILE HG23 1 1 
       14 40239 2 1 39 ILE N    N   5.563   5.586 -10.636 1.00 . B B . 39 ILE N    1 1 
       14 40240 2 1 39 ILE O    O   3.335   6.000  -8.042 1.00 . B B . 39 ILE O    1 1 
       14 40241 2 1 40 ASN C    C   3.012   8.943  -8.511 1.00 . B B . 40 ASN C    1 1 
       14 40242 2 1 40 ASN CA   C   4.378   8.576  -7.996 1.00 . B B . 40 ASN CA   1 1 
       14 40243 2 1 40 ASN CB   C   5.339   9.758  -8.024 1.00 . B B . 40 ASN CB   1 1 
       14 40244 2 1 40 ASN CG   C   6.655   9.378  -7.392 1.00 . B B . 40 ASN CG   1 1 
       14 40245 2 1 40 ASN H    H   5.742   7.549  -9.239 1.00 . B B . 40 ASN H    1 1 
       14 40246 2 1 40 ASN HA   H   4.262   8.266  -6.967 1.00 . B B . 40 ASN HA   1 1 
       14 40247 2 1 40 ASN HB2  H   5.512  10.055  -9.047 1.00 . B B . 40 ASN HB2  1 1 
       14 40248 2 1 40 ASN HB3  H   4.917  10.584  -7.471 1.00 . B B . 40 ASN HB3  1 1 
       14 40249 2 1 40 ASN HD21 H   5.969   9.855  -5.596 1.00 . B B . 40 ASN HD21 1 1 
       14 40250 2 1 40 ASN HD22 H   7.553   9.185  -5.645 1.00 . B B . 40 ASN HD22 1 1 
       14 40251 2 1 40 ASN N    N   4.936   7.435  -8.689 1.00 . B B . 40 ASN N    1 1 
       14 40252 2 1 40 ASN ND2  N   6.739   9.506  -6.100 1.00 . B B . 40 ASN ND2  1 1 
       14 40253 2 1 40 ASN O    O   2.155   9.400  -7.754 1.00 . B B . 40 ASN O    1 1 
       14 40254 2 1 40 ASN OD1  O   7.586   8.937  -8.076 1.00 . B B . 40 ASN OD1  1 1 
       14 40255 2 1 41 GLN C    C   0.481   7.901  -9.933 1.00 . B B . 41 GLN C    1 1 
       14 40256 2 1 41 GLN CA   C   1.487   9.004 -10.328 1.00 . B B . 41 GLN CA   1 1 
       14 40257 2 1 41 GLN CB   C   1.560   9.242 -11.820 1.00 . B B . 41 GLN CB   1 1 
       14 40258 2 1 41 GLN CD   C   1.939  11.777 -11.617 1.00 . B B . 41 GLN CD   1 1 
       14 40259 2 1 41 GLN CG   C   2.434  10.450 -12.190 1.00 . B B . 41 GLN CG   1 1 
       14 40260 2 1 41 GLN H    H   3.503   8.423 -10.378 1.00 . B B . 41 GLN H    1 1 
       14 40261 2 1 41 GLN HA   H   1.153   9.912  -9.847 1.00 . B B . 41 GLN HA   1 1 
       14 40262 2 1 41 GLN HB2  H   1.970   8.362 -12.292 1.00 . B B . 41 GLN HB2  1 1 
       14 40263 2 1 41 GLN HB3  H   0.564   9.420 -12.198 1.00 . B B . 41 GLN HB3  1 1 
       14 40264 2 1 41 GLN HE21 H   0.063  11.210 -11.823 1.00 . B B . 41 GLN HE21 1 1 
       14 40265 2 1 41 GLN HE22 H   0.303  12.784 -11.151 1.00 . B B . 41 GLN HE22 1 1 
       14 40266 2 1 41 GLN HG2  H   3.433  10.279 -11.815 1.00 . B B . 41 GLN HG2  1 1 
       14 40267 2 1 41 GLN HG3  H   2.473  10.532 -13.265 1.00 . B B . 41 GLN HG3  1 1 
       14 40268 2 1 41 GLN N    N   2.788   8.745  -9.784 1.00 . B B . 41 GLN N    1 1 
       14 40269 2 1 41 GLN NE2  N   0.647  11.942 -11.517 1.00 . B B . 41 GLN NE2  1 1 
       14 40270 2 1 41 GLN O    O  -0.697   8.180  -9.704 1.00 . B B . 41 GLN O    1 1 
       14 40271 2 1 41 GLN OE1  O   2.736  12.672 -11.315 1.00 . B B . 41 GLN OE1  1 1 
       14 40272 2 1 42 ILE C    C  -0.353   5.733  -7.947 1.00 . B B . 42 ILE C    1 1 
       14 40273 2 1 42 ILE CA   C   0.117   5.524  -9.391 1.00 . B B . 42 ILE CA   1 1 
       14 40274 2 1 42 ILE CB   C   0.835   4.138  -9.526 1.00 . B B . 42 ILE CB   1 1 
       14 40275 2 1 42 ILE CD1  C   1.883   2.526 -11.228 1.00 . B B . 42 ILE CD1  1 1 
       14 40276 2 1 42 ILE CG1  C   1.139   3.834 -11.001 1.00 . B B . 42 ILE CG1  1 1 
       14 40277 2 1 42 ILE CG2  C  -0.014   3.016  -8.917 1.00 . B B . 42 ILE CG2  1 1 
       14 40278 2 1 42 ILE H    H   1.908   6.478 -10.037 1.00 . B B . 42 ILE H    1 1 
       14 40279 2 1 42 ILE HA   H  -0.759   5.533 -10.027 1.00 . B B . 42 ILE HA   1 1 
       14 40280 2 1 42 ILE HB   H   1.765   4.189  -8.981 1.00 . B B . 42 ILE HB   1 1 
       14 40281 2 1 42 ILE HD11 H   2.831   2.555 -10.709 1.00 . B B . 42 ILE HD11 1 1 
       14 40282 2 1 42 ILE HD12 H   2.057   2.391 -12.285 1.00 . B B . 42 ILE HD12 1 1 
       14 40283 2 1 42 ILE HD13 H   1.290   1.705 -10.851 1.00 . B B . 42 ILE HD13 1 1 
       14 40284 2 1 42 ILE HG12 H   0.208   3.777 -11.544 1.00 . B B . 42 ILE HG12 1 1 
       14 40285 2 1 42 ILE HG13 H   1.738   4.636 -11.407 1.00 . B B . 42 ILE HG13 1 1 
       14 40286 2 1 42 ILE HG21 H  -0.182   3.222  -7.871 1.00 . B B . 42 ILE HG21 1 1 
       14 40287 2 1 42 ILE HG22 H   0.502   2.073  -9.022 1.00 . B B . 42 ILE HG22 1 1 
       14 40288 2 1 42 ILE HG23 H  -0.962   2.965  -9.433 1.00 . B B . 42 ILE HG23 1 1 
       14 40289 2 1 42 ILE N    N   0.965   6.651  -9.823 1.00 . B B . 42 ILE N    1 1 
       14 40290 2 1 42 ILE O    O  -1.550   5.646  -7.660 1.00 . B B . 42 ILE O    1 1 
       14 40291 2 1 43 VAL C    C  -0.720   7.511  -5.557 1.00 . B B . 43 VAL C    1 1 
       14 40292 2 1 43 VAL CA   C   0.242   6.321  -5.648 1.00 . B B . 43 VAL CA   1 1 
       14 40293 2 1 43 VAL CB   C   1.511   6.521  -4.727 1.00 . B B . 43 VAL CB   1 1 
       14 40294 2 1 43 VAL CG1  C   2.485   7.489  -5.324 1.00 . B B . 43 VAL CG1  1 1 
       14 40295 2 1 43 VAL CG2  C   1.113   7.017  -3.354 1.00 . B B . 43 VAL CG2  1 1 
       14 40296 2 1 43 VAL H    H   1.529   6.054  -7.336 1.00 . B B . 43 VAL H    1 1 
       14 40297 2 1 43 VAL HA   H  -0.307   5.456  -5.303 1.00 . B B . 43 VAL HA   1 1 
       14 40298 2 1 43 VAL HB   H   2.003   5.568  -4.608 1.00 . B B . 43 VAL HB   1 1 
       14 40299 2 1 43 VAL HG11 H   2.818   7.093  -6.272 1.00 . B B . 43 VAL HG11 1 1 
       14 40300 2 1 43 VAL HG12 H   3.331   7.618  -4.663 1.00 . B B . 43 VAL HG12 1 1 
       14 40301 2 1 43 VAL HG13 H   1.995   8.436  -5.490 1.00 . B B . 43 VAL HG13 1 1 
       14 40302 2 1 43 VAL HG21 H   0.576   7.948  -3.459 1.00 . B B . 43 VAL HG21 1 1 
       14 40303 2 1 43 VAL HG22 H   1.999   7.176  -2.758 1.00 . B B . 43 VAL HG22 1 1 
       14 40304 2 1 43 VAL HG23 H   0.474   6.288  -2.875 1.00 . B B . 43 VAL HG23 1 1 
       14 40305 2 1 43 VAL N    N   0.589   6.035  -7.048 1.00 . B B . 43 VAL N    1 1 
       14 40306 2 1 43 VAL O    O  -1.666   7.502  -4.760 1.00 . B B . 43 VAL O    1 1 
       14 40307 2 1 44 GLY C    C  -2.784   9.266  -6.831 1.00 . B B . 44 GLY C    1 1 
       14 40308 2 1 44 GLY CA   C  -1.370   9.659  -6.464 1.00 . B B . 44 GLY CA   1 1 
       14 40309 2 1 44 GLY H    H   0.250   8.404  -7.036 1.00 . B B . 44 GLY H    1 1 
       14 40310 2 1 44 GLY HA2  H  -1.371  10.137  -5.494 1.00 . B B . 44 GLY HA2  1 1 
       14 40311 2 1 44 GLY HA3  H  -0.996  10.350  -7.206 1.00 . B B . 44 GLY HA3  1 1 
       14 40312 2 1 44 GLY N    N  -0.506   8.496  -6.419 1.00 . B B . 44 GLY N    1 1 
       14 40313 2 1 44 GLY O    O  -3.753   9.724  -6.213 1.00 . B B . 44 GLY O    1 1 
       14 40314 2 1 45 TYR C    C  -4.873   7.132  -7.130 1.00 . B B . 45 TYR C    1 1 
       14 40315 2 1 45 TYR CA   C  -4.179   7.864  -8.260 1.00 . B B . 45 TYR CA   1 1 
       14 40316 2 1 45 TYR CB   C  -4.026   6.911  -9.479 1.00 . B B . 45 TYR CB   1 1 
       14 40317 2 1 45 TYR CD1  C  -5.365   4.766  -9.382 1.00 . B B . 45 TYR CD1  1 1 
       14 40318 2 1 45 TYR CD2  C  -6.389   6.671 -10.334 1.00 . B B . 45 TYR CD2  1 1 
       14 40319 2 1 45 TYR CE1  C  -6.513   4.036  -9.589 1.00 . B B . 45 TYR CE1  1 1 
       14 40320 2 1 45 TYR CE2  C  -7.547   5.957 -10.537 1.00 . B B . 45 TYR CE2  1 1 
       14 40321 2 1 45 TYR CG   C  -5.285   6.099  -9.753 1.00 . B B . 45 TYR CG   1 1 
       14 40322 2 1 45 TYR CZ   C  -7.600   4.635 -10.162 1.00 . B B . 45 TYR CZ   1 1 
       14 40323 2 1 45 TYR H    H  -2.080   8.108  -8.300 1.00 . B B . 45 TYR H    1 1 
       14 40324 2 1 45 TYR HA   H  -4.797   8.699  -8.559 1.00 . B B . 45 TYR HA   1 1 
       14 40325 2 1 45 TYR HB2  H  -3.797   7.486 -10.364 1.00 . B B . 45 TYR HB2  1 1 
       14 40326 2 1 45 TYR HB3  H  -3.219   6.221  -9.284 1.00 . B B . 45 TYR HB3  1 1 
       14 40327 2 1 45 TYR HD1  H  -4.506   4.294  -8.929 1.00 . B B . 45 TYR HD1  1 1 
       14 40328 2 1 45 TYR HD2  H  -6.343   7.709 -10.629 1.00 . B B . 45 TYR HD2  1 1 
       14 40329 2 1 45 TYR HE1  H  -6.555   2.998  -9.294 1.00 . B B . 45 TYR HE1  1 1 
       14 40330 2 1 45 TYR HE2  H  -8.390   6.451 -10.995 1.00 . B B . 45 TYR HE2  1 1 
       14 40331 2 1 45 TYR HH   H  -9.099   4.115 -11.219 1.00 . B B . 45 TYR HH   1 1 
       14 40332 2 1 45 TYR N    N  -2.896   8.397  -7.832 1.00 . B B . 45 TYR N    1 1 
       14 40333 2 1 45 TYR O    O  -6.041   7.360  -6.860 1.00 . B B . 45 TYR O    1 1 
       14 40334 2 1 45 TYR OH   O  -8.757   3.919 -10.344 1.00 . B B . 45 TYR OH   1 1 
       14 40335 2 1 46 LEU C    C  -5.114   6.176  -4.197 1.00 . B B . 46 LEU C    1 1 
       14 40336 2 1 46 LEU CA   C  -4.690   5.418  -5.457 1.00 . B B . 46 LEU CA   1 1 
       14 40337 2 1 46 LEU CB   C  -3.706   4.295  -5.160 1.00 . B B . 46 LEU CB   1 1 
       14 40338 2 1 46 LEU CD1  C  -2.298   2.422  -6.053 1.00 . B B . 46 LEU CD1  1 1 
       14 40339 2 1 46 LEU CD2  C  -4.665   2.570  -6.721 1.00 . B B . 46 LEU CD2  1 1 
       14 40340 2 1 46 LEU CG   C  -3.424   3.362  -6.355 1.00 . B B . 46 LEU CG   1 1 
       14 40341 2 1 46 LEU H    H  -3.194   6.198  -6.716 1.00 . B B . 46 LEU H    1 1 
       14 40342 2 1 46 LEU HA   H  -5.584   4.970  -5.867 1.00 . B B . 46 LEU HA   1 1 
       14 40343 2 1 46 LEU HB2  H  -2.775   4.742  -4.841 1.00 . B B . 46 LEU HB2  1 1 
       14 40344 2 1 46 LEU HB3  H  -4.097   3.698  -4.351 1.00 . B B . 46 LEU HB3  1 1 
       14 40345 2 1 46 LEU HD11 H  -2.127   1.779  -6.904 1.00 . B B . 46 LEU HD11 1 1 
       14 40346 2 1 46 LEU HD12 H  -2.544   1.825  -5.187 1.00 . B B . 46 LEU HD12 1 1 
       14 40347 2 1 46 LEU HD13 H  -1.409   3.007  -5.867 1.00 . B B . 46 LEU HD13 1 1 
       14 40348 2 1 46 LEU HD21 H  -4.438   1.914  -7.550 1.00 . B B . 46 LEU HD21 1 1 
       14 40349 2 1 46 LEU HD22 H  -5.458   3.245  -7.004 1.00 . B B . 46 LEU HD22 1 1 
       14 40350 2 1 46 LEU HD23 H  -4.978   1.981  -5.871 1.00 . B B . 46 LEU HD23 1 1 
       14 40351 2 1 46 LEU HG   H  -3.144   3.956  -7.211 1.00 . B B . 46 LEU HG   1 1 
       14 40352 2 1 46 LEU N    N  -4.149   6.272  -6.486 1.00 . B B . 46 LEU N    1 1 
       14 40353 2 1 46 LEU O    O  -6.132   5.855  -3.601 1.00 . B B . 46 LEU O    1 1 
       14 40354 2 1 47 LEU C    C  -5.888   8.889  -2.824 1.00 . B B . 47 LEU C    1 1 
       14 40355 2 1 47 LEU CA   C  -4.686   7.961  -2.608 1.00 . B B . 47 LEU CA   1 1 
       14 40356 2 1 47 LEU CB   C  -3.481   8.779  -2.107 1.00 . B B . 47 LEU CB   1 1 
       14 40357 2 1 47 LEU CD1  C  -1.148   8.940  -1.194 1.00 . B B . 47 LEU CD1  1 1 
       14 40358 2 1 47 LEU CD2  C  -2.571   6.980  -0.592 1.00 . B B . 47 LEU CD2  1 1 
       14 40359 2 1 47 LEU CG   C  -2.233   7.993  -1.676 1.00 . B B . 47 LEU CG   1 1 
       14 40360 2 1 47 LEU H    H  -3.551   7.422  -4.328 1.00 . B B . 47 LEU H    1 1 
       14 40361 2 1 47 LEU HA   H  -4.959   7.253  -1.841 1.00 . B B . 47 LEU HA   1 1 
       14 40362 2 1 47 LEU HB2  H  -3.190   9.457  -2.896 1.00 . B B . 47 LEU HB2  1 1 
       14 40363 2 1 47 LEU HB3  H  -3.811   9.372  -1.266 1.00 . B B . 47 LEU HB3  1 1 
       14 40364 2 1 47 LEU HD11 H  -0.881   9.621  -1.989 1.00 . B B . 47 LEU HD11 1 1 
       14 40365 2 1 47 LEU HD12 H  -0.278   8.372  -0.902 1.00 . B B . 47 LEU HD12 1 1 
       14 40366 2 1 47 LEU HD13 H  -1.509   9.504  -0.346 1.00 . B B . 47 LEU HD13 1 1 
       14 40367 2 1 47 LEU HD21 H  -3.271   6.258  -0.982 1.00 . B B . 47 LEU HD21 1 1 
       14 40368 2 1 47 LEU HD22 H  -3.002   7.485   0.260 1.00 . B B . 47 LEU HD22 1 1 
       14 40369 2 1 47 LEU HD23 H  -1.668   6.474  -0.287 1.00 . B B . 47 LEU HD23 1 1 
       14 40370 2 1 47 LEU HG   H  -1.845   7.460  -2.532 1.00 . B B . 47 LEU HG   1 1 
       14 40371 2 1 47 LEU N    N  -4.355   7.189  -3.812 1.00 . B B . 47 LEU N    1 1 
       14 40372 2 1 47 LEU O    O  -6.697   9.107  -1.897 1.00 . B B . 47 LEU O    1 1 
       14 40373 2 1 48 SER C    C  -8.298   9.704  -4.961 1.00 . B B . 48 SER C    1 1 
       14 40374 2 1 48 SER CA   C  -7.076  10.375  -4.309 1.00 . B B . 48 SER CA   1 1 
       14 40375 2 1 48 SER CB   C  -6.550  11.494  -5.208 1.00 . B B . 48 SER CB   1 1 
       14 40376 2 1 48 SER H    H  -5.356   9.223  -4.720 1.00 . B B . 48 SER H    1 1 
       14 40377 2 1 48 SER HA   H  -7.384  10.817  -3.374 1.00 . B B . 48 SER HA   1 1 
       14 40378 2 1 48 SER HB2  H  -6.243  11.074  -6.155 1.00 . B B . 48 SER HB2  1 1 
       14 40379 2 1 48 SER HB3  H  -7.333  12.218  -5.373 1.00 . B B . 48 SER HB3  1 1 
       14 40380 2 1 48 SER HG   H  -5.771  12.812  -3.994 1.00 . B B . 48 SER HG   1 1 
       14 40381 2 1 48 SER N    N  -6.009   9.437  -4.020 1.00 . B B . 48 SER N    1 1 
       14 40382 2 1 48 SER O    O  -9.415  10.206  -4.842 1.00 . B B . 48 SER O    1 1 
       14 40383 2 1 48 SER OG   O  -5.434  12.149  -4.610 1.00 . B B . 48 SER OG   1 1 
       14 40384 2 1 49 GLY C    C  -9.566   8.721  -7.562 1.00 . B B . 49 GLY C    1 1 
       14 40385 2 1 49 GLY CA   C  -9.166   7.935  -6.328 1.00 . B B . 49 GLY CA   1 1 
       14 40386 2 1 49 GLY H    H  -7.231   8.102  -5.633 1.00 . B B . 49 GLY H    1 1 
       14 40387 2 1 49 GLY HA2  H  -8.813   6.964  -6.637 1.00 . B B . 49 GLY HA2  1 1 
       14 40388 2 1 49 GLY HA3  H -10.023   7.826  -5.680 1.00 . B B . 49 GLY HA3  1 1 
       14 40389 2 1 49 GLY N    N  -8.095   8.568  -5.617 1.00 . B B . 49 GLY N    1 1 
       14 40390 2 1 49 GLY O    O -10.748   8.855  -7.860 1.00 . B B . 49 GLY O    1 1 
       14 40391 2 1 50 ASP C    C  -7.966   9.631 -10.633 1.00 . B B . 50 ASP C    1 1 
       14 40392 2 1 50 ASP CA   C  -8.873  10.045  -9.469 1.00 . B B . 50 ASP CA   1 1 
       14 40393 2 1 50 ASP CB   C  -8.712  11.536  -9.183 1.00 . B B . 50 ASP CB   1 1 
       14 40394 2 1 50 ASP CG   C  -9.188  12.390 -10.334 1.00 . B B . 50 ASP CG   1 1 
       14 40395 2 1 50 ASP H    H  -7.648   9.089  -8.027 1.00 . B B . 50 ASP H    1 1 
       14 40396 2 1 50 ASP HA   H  -9.899   9.844  -9.737 1.00 . B B . 50 ASP HA   1 1 
       14 40397 2 1 50 ASP HB2  H  -9.280  11.794  -8.302 1.00 . B B . 50 ASP HB2  1 1 
       14 40398 2 1 50 ASP HB3  H  -7.667  11.746  -9.010 1.00 . B B . 50 ASP HB3  1 1 
       14 40399 2 1 50 ASP N    N  -8.582   9.246  -8.283 1.00 . B B . 50 ASP N    1 1 
       14 40400 2 1 50 ASP O    O  -6.741   9.630 -10.506 1.00 . B B . 50 ASP O    1 1 
       14 40401 2 1 50 ASP OD1  O -10.321  12.904 -10.269 1.00 . B B . 50 ASP OD1  1 1 
       14 40402 2 1 50 ASP OD2  O  -8.449  12.553 -11.322 1.00 . B B . 50 ASP OD2  1 1 
       14 40403 2 1 51 PRO C    C  -6.856   9.743 -13.618 1.00 . B B . 51 PRO C    1 1 
       14 40404 2 1 51 PRO CA   C  -7.858   8.767 -12.974 1.00 . B B . 51 PRO CA   1 1 
       14 40405 2 1 51 PRO CB   C  -8.982   8.413 -13.949 1.00 . B B . 51 PRO CB   1 1 
       14 40406 2 1 51 PRO CD   C -10.023   9.357 -12.027 1.00 . B B . 51 PRO CD   1 1 
       14 40407 2 1 51 PRO CG   C -10.129   9.254 -13.518 1.00 . B B . 51 PRO CG   1 1 
       14 40408 2 1 51 PRO HA   H  -7.320   7.863 -12.721 1.00 . B B . 51 PRO HA   1 1 
       14 40409 2 1 51 PRO HB2  H  -8.674   8.636 -14.960 1.00 . B B . 51 PRO HB2  1 1 
       14 40410 2 1 51 PRO HB3  H  -9.214   7.360 -13.857 1.00 . B B . 51 PRO HB3  1 1 
       14 40411 2 1 51 PRO HD2  H -10.419  10.306 -11.697 1.00 . B B . 51 PRO HD2  1 1 
       14 40412 2 1 51 PRO HD3  H -10.540   8.539 -11.547 1.00 . B B . 51 PRO HD3  1 1 
       14 40413 2 1 51 PRO HG2  H -10.052  10.232 -13.967 1.00 . B B . 51 PRO HG2  1 1 
       14 40414 2 1 51 PRO HG3  H -11.061   8.784 -13.794 1.00 . B B . 51 PRO HG3  1 1 
       14 40415 2 1 51 PRO N    N  -8.569   9.280 -11.783 1.00 . B B . 51 PRO N    1 1 
       14 40416 2 1 51 PRO O    O  -5.932   9.312 -14.322 1.00 . B B . 51 PRO O    1 1 
       14 40417 2 1 52 ALA C    C  -4.716  11.994 -13.619 1.00 . B B . 52 ALA C    1 1 
       14 40418 2 1 52 ALA CA   C  -6.189  12.090 -14.031 1.00 . B B . 52 ALA CA   1 1 
       14 40419 2 1 52 ALA CB   C  -6.721  13.479 -13.757 1.00 . B B . 52 ALA CB   1 1 
       14 40420 2 1 52 ALA H    H  -7.745  11.328 -12.767 1.00 . B B . 52 ALA H    1 1 
       14 40421 2 1 52 ALA HA   H  -6.237  11.915 -15.096 1.00 . B B . 52 ALA HA   1 1 
       14 40422 2 1 52 ALA HB1  H  -6.158  14.200 -14.329 1.00 . B B . 52 ALA HB1  1 1 
       14 40423 2 1 52 ALA HB2  H  -6.631  13.700 -12.704 1.00 . B B . 52 ALA HB2  1 1 
       14 40424 2 1 52 ALA HB3  H  -7.758  13.526 -14.047 1.00 . B B . 52 ALA HB3  1 1 
       14 40425 2 1 52 ALA N    N  -7.040  11.050 -13.396 1.00 . B B . 52 ALA N    1 1 
       14 40426 2 1 52 ALA O    O  -3.849  12.649 -14.214 1.00 . B B . 52 ALA O    1 1 
       14 40427 2 1 53 TYR C    C  -2.225  10.214 -13.131 1.00 . B B . 53 TYR C    1 1 
       14 40428 2 1 53 TYR CA   C  -3.086  10.987 -12.147 1.00 . B B . 53 TYR CA   1 1 
       14 40429 2 1 53 TYR CB   C  -3.061  10.354 -10.779 1.00 . B B . 53 TYR CB   1 1 
       14 40430 2 1 53 TYR CD1  C  -2.344  12.108  -9.199 1.00 . B B . 53 TYR CD1  1 1 
       14 40431 2 1 53 TYR CD2  C  -4.645  11.563  -9.252 1.00 . B B . 53 TYR CD2  1 1 
       14 40432 2 1 53 TYR CE1  C  -2.575  13.048  -8.250 1.00 . B B . 53 TYR CE1  1 1 
       14 40433 2 1 53 TYR CE2  C  -4.893  12.509  -8.287 1.00 . B B . 53 TYR CE2  1 1 
       14 40434 2 1 53 TYR CG   C  -3.362  11.351  -9.718 1.00 . B B . 53 TYR CG   1 1 
       14 40435 2 1 53 TYR CZ   C  -3.850  13.253  -7.786 1.00 . B B . 53 TYR CZ   1 1 
       14 40436 2 1 53 TYR H    H  -5.184  10.759 -12.142 1.00 . B B . 53 TYR H    1 1 
       14 40437 2 1 53 TYR HA   H  -2.666  11.980 -12.040 1.00 . B B . 53 TYR HA   1 1 
       14 40438 2 1 53 TYR HB2  H  -3.808   9.575 -10.737 1.00 . B B . 53 TYR HB2  1 1 
       14 40439 2 1 53 TYR HB3  H  -2.083   9.939 -10.587 1.00 . B B . 53 TYR HB3  1 1 
       14 40440 2 1 53 TYR HD1  H  -1.337  11.949  -9.558 1.00 . B B . 53 TYR HD1  1 1 
       14 40441 2 1 53 TYR HD2  H  -5.457  10.973  -9.651 1.00 . B B . 53 TYR HD2  1 1 
       14 40442 2 1 53 TYR HE1  H  -1.732  13.610  -7.888 1.00 . B B . 53 TYR HE1  1 1 
       14 40443 2 1 53 TYR HE2  H  -5.900  12.663  -7.932 1.00 . B B . 53 TYR HE2  1 1 
       14 40444 2 1 53 TYR HH   H  -4.675  13.829  -6.165 1.00 . B B . 53 TYR HH   1 1 
       14 40445 2 1 53 TYR N    N  -4.441  11.204 -12.602 1.00 . B B . 53 TYR N    1 1 
       14 40446 2 1 53 TYR O    O  -1.011  10.293 -13.070 1.00 . B B . 53 TYR O    1 1 
       14 40447 2 1 53 TYR OH   O  -4.083  14.220  -6.821 1.00 . B B . 53 TYR OH   1 1 
       14 40448 2 1 54 ILE C    C  -2.297   9.417 -16.389 1.00 . B B . 54 ILE C    1 1 
       14 40449 2 1 54 ILE CA   C  -2.074   8.757 -15.036 1.00 . B B . 54 ILE CA   1 1 
       14 40450 2 1 54 ILE CB   C  -2.444   7.235 -15.112 1.00 . B B . 54 ILE CB   1 1 
       14 40451 2 1 54 ILE CD1  C  -0.738   6.622 -13.281 1.00 . B B . 54 ILE CD1  1 1 
       14 40452 2 1 54 ILE CG1  C  -2.180   6.545 -13.759 1.00 . B B . 54 ILE CG1  1 1 
       14 40453 2 1 54 ILE CG2  C  -1.668   6.528 -16.231 1.00 . B B . 54 ILE CG2  1 1 
       14 40454 2 1 54 ILE H    H  -3.819   9.413 -14.043 1.00 . B B . 54 ILE H    1 1 
       14 40455 2 1 54 ILE HA   H  -1.034   8.861 -14.766 1.00 . B B . 54 ILE HA   1 1 
       14 40456 2 1 54 ILE HB   H  -3.490   7.133 -15.358 1.00 . B B . 54 ILE HB   1 1 
       14 40457 2 1 54 ILE HD11 H  -0.644   6.105 -12.338 1.00 . B B . 54 ILE HD11 1 1 
       14 40458 2 1 54 ILE HD12 H  -0.454   7.656 -13.150 1.00 . B B . 54 ILE HD12 1 1 
       14 40459 2 1 54 ILE HD13 H  -0.091   6.158 -14.011 1.00 . B B . 54 ILE HD13 1 1 
       14 40460 2 1 54 ILE HG12 H  -2.800   6.990 -12.997 1.00 . B B . 54 ILE HG12 1 1 
       14 40461 2 1 54 ILE HG13 H  -2.429   5.500 -13.856 1.00 . B B . 54 ILE HG13 1 1 
       14 40462 2 1 54 ILE HG21 H  -1.948   5.485 -16.260 1.00 . B B . 54 ILE HG21 1 1 
       14 40463 2 1 54 ILE HG22 H  -0.608   6.612 -16.044 1.00 . B B . 54 ILE HG22 1 1 
       14 40464 2 1 54 ILE HG23 H  -1.900   6.991 -17.178 1.00 . B B . 54 ILE HG23 1 1 
       14 40465 2 1 54 ILE N    N  -2.839   9.474 -14.028 1.00 . B B . 54 ILE N    1 1 
       14 40466 2 1 54 ILE O    O  -3.439   9.545 -16.829 1.00 . B B . 54 ILE O    1 1 
       14 40467 2 1 55 PRO C    C  -1.866   9.606 -19.432 1.00 . B B . 55 PRO C    1 1 
       14 40468 2 1 55 PRO CA   C  -1.317  10.540 -18.347 1.00 . B B . 55 PRO CA   1 1 
       14 40469 2 1 55 PRO CB   C   0.130  10.950 -18.674 1.00 . B B . 55 PRO CB   1 1 
       14 40470 2 1 55 PRO CD   C   0.172   9.823 -16.564 1.00 . B B . 55 PRO CD   1 1 
       14 40471 2 1 55 PRO CG   C   0.981  10.096 -17.799 1.00 . B B . 55 PRO CG   1 1 
       14 40472 2 1 55 PRO HA   H  -1.939  11.419 -18.284 1.00 . B B . 55 PRO HA   1 1 
       14 40473 2 1 55 PRO HB2  H   0.332  10.766 -19.719 1.00 . B B . 55 PRO HB2  1 1 
       14 40474 2 1 55 PRO HB3  H   0.270  11.997 -18.454 1.00 . B B . 55 PRO HB3  1 1 
       14 40475 2 1 55 PRO HD2  H   0.410   8.839 -16.187 1.00 . B B . 55 PRO HD2  1 1 
       14 40476 2 1 55 PRO HD3  H   0.357  10.574 -15.811 1.00 . B B . 55 PRO HD3  1 1 
       14 40477 2 1 55 PRO HG2  H   1.219   9.175 -18.307 1.00 . B B . 55 PRO HG2  1 1 
       14 40478 2 1 55 PRO HG3  H   1.886  10.627 -17.543 1.00 . B B . 55 PRO HG3  1 1 
       14 40479 2 1 55 PRO N    N  -1.217   9.883 -17.047 1.00 . B B . 55 PRO N    1 1 
       14 40480 2 1 55 PRO O    O  -1.472   8.427 -19.536 1.00 . B B . 55 PRO O    1 1 
       14 40481 2 1 56 ARG C    C  -2.556   9.291 -22.574 1.00 . B B . 56 ARG C    1 1 
       14 40482 2 1 56 ARG CA   C  -3.366   9.358 -21.291 1.00 . B B . 56 ARG CA   1 1 
       14 40483 2 1 56 ARG CB   C  -4.844   9.719 -21.510 1.00 . B B . 56 ARG CB   1 1 
       14 40484 2 1 56 ARG CD   C  -6.631  11.429 -21.780 1.00 . B B . 56 ARG CD   1 1 
       14 40485 2 1 56 ARG CG   C  -5.141  11.203 -21.624 1.00 . B B . 56 ARG CG   1 1 
       14 40486 2 1 56 ARG CZ   C  -8.244  13.309 -21.809 1.00 . B B . 56 ARG CZ   1 1 
       14 40487 2 1 56 ARG H    H  -2.965  11.086 -20.148 1.00 . B B . 56 ARG H    1 1 
       14 40488 2 1 56 ARG HA   H  -3.334   8.348 -20.904 1.00 . B B . 56 ARG HA   1 1 
       14 40489 2 1 56 ARG HB2  H  -5.174   9.251 -22.425 1.00 . B B . 56 ARG HB2  1 1 
       14 40490 2 1 56 ARG HB3  H  -5.421   9.319 -20.689 1.00 . B B . 56 ARG HB3  1 1 
       14 40491 2 1 56 ARG HD2  H  -6.946  11.043 -22.739 1.00 . B B . 56 ARG HD2  1 1 
       14 40492 2 1 56 ARG HD3  H  -7.140  10.889 -20.997 1.00 . B B . 56 ARG HD3  1 1 
       14 40493 2 1 56 ARG HE   H  -6.249  13.452 -21.501 1.00 . B B . 56 ARG HE   1 1 
       14 40494 2 1 56 ARG HG2  H  -4.807  11.694 -20.722 1.00 . B B . 56 ARG HG2  1 1 
       14 40495 2 1 56 ARG HG3  H  -4.627  11.611 -22.481 1.00 . B B . 56 ARG HG3  1 1 
       14 40496 2 1 56 ARG HH11 H  -9.106  11.516 -22.341 1.00 . B B . 56 ARG HH11 1 1 
       14 40497 2 1 56 ARG HH12 H -10.186  12.823 -22.257 1.00 . B B . 56 ARG HH12 1 1 
       14 40498 2 1 56 ARG HH21 H  -7.767  15.246 -21.332 1.00 . B B . 56 ARG HH21 1 1 
       14 40499 2 1 56 ARG HH22 H  -9.412  14.978 -21.663 1.00 . B B . 56 ARG HH22 1 1 
       14 40500 2 1 56 ARG N    N  -2.743  10.134 -20.251 1.00 . B B . 56 ARG N    1 1 
       14 40501 2 1 56 ARG NE   N  -6.996  12.841 -21.698 1.00 . B B . 56 ARG NE   1 1 
       14 40502 2 1 56 ARG NH1  N  -9.245  12.492 -22.157 1.00 . B B . 56 ARG NH1  1 1 
       14 40503 2 1 56 ARG NH2  N  -8.489  14.595 -21.587 1.00 . B B . 56 ARG NH2  1 1 
       14 40504 2 1 56 ARG O    O  -2.684  10.113 -23.481 1.00 . B B . 56 ARG O    1 1 
       14 40505 2 1 57 TYR C    C  -1.080   6.574 -24.119 1.00 . B B . 57 TYR C    1 1 
       14 40506 2 1 57 TYR CA   C  -0.862   8.032 -23.734 1.00 . B B . 57 TYR CA   1 1 
       14 40507 2 1 57 TYR CB   C   0.614   8.311 -23.447 1.00 . B B . 57 TYR CB   1 1 
       14 40508 2 1 57 TYR CD1  C   1.503   8.481 -25.818 1.00 . B B . 57 TYR CD1  1 1 
       14 40509 2 1 57 TYR CD2  C   2.563   6.966 -24.319 1.00 . B B . 57 TYR CD2  1 1 
       14 40510 2 1 57 TYR CE1  C   2.385   8.109 -26.818 1.00 . B B . 57 TYR CE1  1 1 
       14 40511 2 1 57 TYR CE2  C   3.441   6.589 -25.307 1.00 . B B . 57 TYR CE2  1 1 
       14 40512 2 1 57 TYR CG   C   1.578   7.915 -24.553 1.00 . B B . 57 TYR CG   1 1 
       14 40513 2 1 57 TYR CZ   C   3.351   7.160 -26.554 1.00 . B B . 57 TYR CZ   1 1 
       14 40514 2 1 57 TYR H    H  -1.501   7.899 -21.727 1.00 . B B . 57 TYR H    1 1 
       14 40515 2 1 57 TYR HA   H  -1.186   8.665 -24.547 1.00 . B B . 57 TYR HA   1 1 
       14 40516 2 1 57 TYR HB2  H   0.735   9.367 -23.270 1.00 . B B . 57 TYR HB2  1 1 
       14 40517 2 1 57 TYR HB3  H   0.894   7.778 -22.550 1.00 . B B . 57 TYR HB3  1 1 
       14 40518 2 1 57 TYR HD1  H   0.743   9.225 -26.017 1.00 . B B . 57 TYR HD1  1 1 
       14 40519 2 1 57 TYR HD2  H   2.637   6.517 -23.340 1.00 . B B . 57 TYR HD2  1 1 
       14 40520 2 1 57 TYR HE1  H   2.313   8.559 -27.797 1.00 . B B . 57 TYR HE1  1 1 
       14 40521 2 1 57 TYR HE2  H   4.195   5.847 -25.096 1.00 . B B . 57 TYR HE2  1 1 
       14 40522 2 1 57 TYR HH   H   4.271   5.811 -27.487 1.00 . B B . 57 TYR HH   1 1 
       14 40523 2 1 57 TYR N    N  -1.652   8.356 -22.578 1.00 . B B . 57 TYR N    1 1 
       14 40524 2 1 57 TYR O    O  -1.159   6.234 -25.303 1.00 . B B . 57 TYR O    1 1 
       14 40525 2 1 57 TYR OH   O   4.229   6.774 -27.543 1.00 . B B . 57 TYR OH   1 1 
       14 40526 2 1 58 GLN C    C  -2.693   3.883 -22.686 1.00 . B B . 58 GLN C    1 1 
       14 40527 2 1 58 GLN CA   C  -1.379   4.310 -23.301 1.00 . B B . 58 GLN CA   1 1 
       14 40528 2 1 58 GLN CB   C  -0.237   3.549 -22.603 1.00 . B B . 58 GLN CB   1 1 
       14 40529 2 1 58 GLN CD   C   1.373   3.494 -24.552 1.00 . B B . 58 GLN CD   1 1 
       14 40530 2 1 58 GLN CG   C   1.155   3.886 -23.110 1.00 . B B . 58 GLN CG   1 1 
       14 40531 2 1 58 GLN H    H  -1.228   6.054 -22.192 1.00 . B B . 58 GLN H    1 1 
       14 40532 2 1 58 GLN HA   H  -1.362   4.081 -24.356 1.00 . B B . 58 GLN HA   1 1 
       14 40533 2 1 58 GLN HB2  H  -0.270   3.774 -21.547 1.00 . B B . 58 GLN HB2  1 1 
       14 40534 2 1 58 GLN HB3  H  -0.398   2.488 -22.729 1.00 . B B . 58 GLN HB3  1 1 
       14 40535 2 1 58 GLN HE21 H   2.066   1.739 -23.990 1.00 . B B . 58 GLN HE21 1 1 
       14 40536 2 1 58 GLN HE22 H   2.026   2.031 -25.690 1.00 . B B . 58 GLN HE22 1 1 
       14 40537 2 1 58 GLN HG2  H   1.301   4.952 -23.024 1.00 . B B . 58 GLN HG2  1 1 
       14 40538 2 1 58 GLN HG3  H   1.883   3.375 -22.498 1.00 . B B . 58 GLN HG3  1 1 
       14 40539 2 1 58 GLN N    N  -1.212   5.731 -23.113 1.00 . B B . 58 GLN N    1 1 
       14 40540 2 1 58 GLN NE2  N   1.862   2.312 -24.765 1.00 . B B . 58 GLN NE2  1 1 
       14 40541 2 1 58 GLN O    O  -3.273   4.619 -21.875 1.00 . B B . 58 GLN O    1 1 
       14 40542 2 1 58 GLN OE1  O   1.112   4.266 -25.461 1.00 . B B . 58 GLN OE1  1 1 
       14 40543 2 1 59 ASP C    C  -4.272   1.848 -20.990 1.00 . B B . 59 ASP C    1 1 
       14 40544 2 1 59 ASP CA   C  -4.378   2.086 -22.492 1.00 . B B . 59 ASP CA   1 1 
       14 40545 2 1 59 ASP CB   C  -4.754   0.772 -23.226 1.00 . B B . 59 ASP CB   1 1 
       14 40546 2 1 59 ASP CG   C  -3.739  -0.359 -23.071 1.00 . B B . 59 ASP CG   1 1 
       14 40547 2 1 59 ASP H    H  -2.593   2.176 -23.671 1.00 . B B . 59 ASP H    1 1 
       14 40548 2 1 59 ASP HA   H  -5.160   2.813 -22.654 1.00 . B B . 59 ASP HA   1 1 
       14 40549 2 1 59 ASP HB2  H  -5.698   0.417 -22.838 1.00 . B B . 59 ASP HB2  1 1 
       14 40550 2 1 59 ASP HB3  H  -4.875   0.986 -24.276 1.00 . B B . 59 ASP HB3  1 1 
       14 40551 2 1 59 ASP N    N  -3.130   2.681 -23.025 1.00 . B B . 59 ASP N    1 1 
       14 40552 2 1 59 ASP O    O  -5.262   1.582 -20.315 1.00 . B B . 59 ASP O    1 1 
       14 40553 2 1 59 ASP OD1  O  -2.733  -0.383 -23.819 1.00 . B B . 59 ASP OD1  1 1 
       14 40554 2 1 59 ASP OD2  O  -3.951  -1.250 -22.246 1.00 . B B . 59 ASP OD2  1 1 
       14 40555 2 1 60 ALA C    C  -3.617   2.669 -18.169 1.00 . B B . 60 ALA C    1 1 
       14 40556 2 1 60 ALA CA   C  -2.730   1.802 -19.087 1.00 . B B . 60 ALA CA   1 1 
       14 40557 2 1 60 ALA CB   C  -1.271   2.137 -18.871 1.00 . B B . 60 ALA CB   1 1 
       14 40558 2 1 60 ALA H    H  -2.342   2.138 -21.134 1.00 . B B . 60 ALA H    1 1 
       14 40559 2 1 60 ALA HA   H  -2.869   0.765 -18.825 1.00 . B B . 60 ALA HA   1 1 
       14 40560 2 1 60 ALA HB1  H  -1.019   1.942 -17.842 1.00 . B B . 60 ALA HB1  1 1 
       14 40561 2 1 60 ALA HB2  H  -1.101   3.179 -19.093 1.00 . B B . 60 ALA HB2  1 1 
       14 40562 2 1 60 ALA HB3  H  -0.661   1.524 -19.517 1.00 . B B . 60 ALA HB3  1 1 
       14 40563 2 1 60 ALA N    N  -3.055   1.954 -20.491 1.00 . B B . 60 ALA N    1 1 
       14 40564 2 1 60 ALA O    O  -3.986   2.229 -17.085 1.00 . B B . 60 ALA O    1 1 
       14 40565 2 1 61 ARG C    C  -6.209   4.154 -17.649 1.00 . B B . 61 ARG C    1 1 
       14 40566 2 1 61 ARG CA   C  -4.820   4.774 -17.806 1.00 . B B . 61 ARG CA   1 1 
       14 40567 2 1 61 ARG CB   C  -4.951   6.164 -18.439 1.00 . B B . 61 ARG CB   1 1 
       14 40568 2 1 61 ARG CD   C  -5.951   8.468 -18.294 1.00 . B B . 61 ARG CD   1 1 
       14 40569 2 1 61 ARG CG   C  -5.746   7.146 -17.585 1.00 . B B . 61 ARG CG   1 1 
       14 40570 2 1 61 ARG CZ   C  -7.740  10.151 -17.824 1.00 . B B . 61 ARG CZ   1 1 
       14 40571 2 1 61 ARG H    H  -3.639   4.217 -19.478 1.00 . B B . 61 ARG H    1 1 
       14 40572 2 1 61 ARG HA   H  -4.368   4.868 -16.830 1.00 . B B . 61 ARG HA   1 1 
       14 40573 2 1 61 ARG HB2  H  -3.965   6.573 -18.600 1.00 . B B . 61 ARG HB2  1 1 
       14 40574 2 1 61 ARG HB3  H  -5.452   6.060 -19.390 1.00 . B B . 61 ARG HB3  1 1 
       14 40575 2 1 61 ARG HD2  H  -4.982   8.869 -18.557 1.00 . B B . 61 ARG HD2  1 1 
       14 40576 2 1 61 ARG HD3  H  -6.524   8.300 -19.190 1.00 . B B . 61 ARG HD3  1 1 
       14 40577 2 1 61 ARG HE   H  -6.224   9.578 -16.576 1.00 . B B . 61 ARG HE   1 1 
       14 40578 2 1 61 ARG HG2  H  -6.711   6.714 -17.363 1.00 . B B . 61 ARG HG2  1 1 
       14 40579 2 1 61 ARG HG3  H  -5.215   7.317 -16.660 1.00 . B B . 61 ARG HG3  1 1 
       14 40580 2 1 61 ARG HH11 H  -8.016   9.206 -19.630 1.00 . B B . 61 ARG HH11 1 1 
       14 40581 2 1 61 ARG HH12 H  -9.146  10.429 -19.278 1.00 . B B . 61 ARG HH12 1 1 
       14 40582 2 1 61 ARG HH21 H  -7.850  11.294 -16.121 1.00 . B B . 61 ARG HH21 1 1 
       14 40583 2 1 61 ARG HH22 H  -9.065  11.601 -17.263 1.00 . B B . 61 ARG HH22 1 1 
       14 40584 2 1 61 ARG N    N  -3.962   3.895 -18.610 1.00 . B B . 61 ARG N    1 1 
       14 40585 2 1 61 ARG NE   N  -6.651   9.448 -17.452 1.00 . B B . 61 ARG NE   1 1 
       14 40586 2 1 61 ARG NH1  N  -8.336   9.908 -18.992 1.00 . B B . 61 ARG NH1  1 1 
       14 40587 2 1 61 ARG NH2  N  -8.243  11.076 -17.014 1.00 . B B . 61 ARG NH2  1 1 
       14 40588 2 1 61 ARG O    O  -6.823   4.228 -16.586 1.00 . B B . 61 ARG O    1 1 
       14 40589 2 1 62 ASN C    C  -7.921   1.671 -17.787 1.00 . B B . 62 ASN C    1 1 
       14 40590 2 1 62 ASN CA   C  -7.977   2.864 -18.707 1.00 . B B . 62 ASN CA   1 1 
       14 40591 2 1 62 ASN CB   C  -8.361   2.402 -20.126 1.00 . B B . 62 ASN CB   1 1 
       14 40592 2 1 62 ASN CG   C  -8.508   3.547 -21.108 1.00 . B B . 62 ASN CG   1 1 
       14 40593 2 1 62 ASN H    H  -6.131   3.492 -19.520 1.00 . B B . 62 ASN H    1 1 
       14 40594 2 1 62 ASN HA   H  -8.721   3.561 -18.348 1.00 . B B . 62 ASN HA   1 1 
       14 40595 2 1 62 ASN HB2  H  -7.594   1.738 -20.497 1.00 . B B . 62 ASN HB2  1 1 
       14 40596 2 1 62 ASN HB3  H  -9.297   1.868 -20.079 1.00 . B B . 62 ASN HB3  1 1 
       14 40597 2 1 62 ASN HD21 H -10.448   3.648 -20.755 1.00 . B B . 62 ASN HD21 1 1 
       14 40598 2 1 62 ASN HD22 H  -9.849   4.780 -21.895 1.00 . B B . 62 ASN HD22 1 1 
       14 40599 2 1 62 ASN N    N  -6.681   3.528 -18.709 1.00 . B B . 62 ASN N    1 1 
       14 40600 2 1 62 ASN ND2  N  -9.704   4.038 -21.268 1.00 . B B . 62 ASN ND2  1 1 
       14 40601 2 1 62 ASN O    O  -8.804   1.464 -16.972 1.00 . B B . 62 ASN O    1 1 
       14 40602 2 1 62 ASN OD1  O  -7.541   3.971 -21.738 1.00 . B B . 62 ASN OD1  1 1 
       14 40603 2 1 63 LEU C    C  -6.523   0.008 -15.632 1.00 . B B . 63 LEU C    1 1 
       14 40604 2 1 63 LEU CA   C  -6.620  -0.284 -17.124 1.00 . B B . 63 LEU CA   1 1 
       14 40605 2 1 63 LEU CB   C  -5.343  -0.987 -17.559 1.00 . B B . 63 LEU CB   1 1 
       14 40606 2 1 63 LEU CD1  C  -3.903  -2.105 -19.227 1.00 . B B . 63 LEU CD1  1 1 
       14 40607 2 1 63 LEU CD2  C  -6.341  -2.549 -19.220 1.00 . B B . 63 LEU CD2  1 1 
       14 40608 2 1 63 LEU CG   C  -5.270  -1.502 -18.986 1.00 . B B . 63 LEU CG   1 1 
       14 40609 2 1 63 LEU H    H  -6.170   1.183 -18.576 1.00 . B B . 63 LEU H    1 1 
       14 40610 2 1 63 LEU HA   H  -7.446  -0.955 -17.294 1.00 . B B . 63 LEU HA   1 1 
       14 40611 2 1 63 LEU HB2  H  -4.508  -0.323 -17.398 1.00 . B B . 63 LEU HB2  1 1 
       14 40612 2 1 63 LEU HB3  H  -5.238  -1.836 -16.901 1.00 . B B . 63 LEU HB3  1 1 
       14 40613 2 1 63 LEU HD11 H  -3.138  -1.356 -19.088 1.00 . B B . 63 LEU HD11 1 1 
       14 40614 2 1 63 LEU HD12 H  -3.858  -2.474 -20.240 1.00 . B B . 63 LEU HD12 1 1 
       14 40615 2 1 63 LEU HD13 H  -3.740  -2.921 -18.539 1.00 . B B . 63 LEU HD13 1 1 
       14 40616 2 1 63 LEU HD21 H  -6.259  -2.918 -20.231 1.00 . B B . 63 LEU HD21 1 1 
       14 40617 2 1 63 LEU HD22 H  -7.319  -2.119 -19.067 1.00 . B B . 63 LEU HD22 1 1 
       14 40618 2 1 63 LEU HD23 H  -6.180  -3.363 -18.529 1.00 . B B . 63 LEU HD23 1 1 
       14 40619 2 1 63 LEU HG   H  -5.418  -0.693 -19.687 1.00 . B B . 63 LEU HG   1 1 
       14 40620 2 1 63 LEU N    N  -6.842   0.918 -17.909 1.00 . B B . 63 LEU N    1 1 
       14 40621 2 1 63 LEU O    O  -7.120  -0.700 -14.820 1.00 . B B . 63 LEU O    1 1 
       14 40622 2 1 64 ILE C    C  -6.886   1.765 -13.182 1.00 . B B . 64 ILE C    1 1 
       14 40623 2 1 64 ILE CA   C  -5.575   1.335 -13.858 1.00 . B B . 64 ILE CA   1 1 
       14 40624 2 1 64 ILE CB   C  -4.431   2.379 -13.620 1.00 . B B . 64 ILE CB   1 1 
       14 40625 2 1 64 ILE CD1  C  -2.929   3.412 -11.815 1.00 . B B . 64 ILE CD1  1 1 
       14 40626 2 1 64 ILE CG1  C  -4.094   2.489 -12.121 1.00 . B B . 64 ILE CG1  1 1 
       14 40627 2 1 64 ILE CG2  C  -4.815   3.742 -14.179 1.00 . B B . 64 ILE CG2  1 1 
       14 40628 2 1 64 ILE H    H  -5.369   1.607 -15.954 1.00 . B B . 64 ILE H    1 1 
       14 40629 2 1 64 ILE HA   H  -5.289   0.397 -13.405 1.00 . B B . 64 ILE HA   1 1 
       14 40630 2 1 64 ILE HB   H  -3.554   2.037 -14.150 1.00 . B B . 64 ILE HB   1 1 
       14 40631 2 1 64 ILE HD11 H  -2.047   3.067 -12.337 1.00 . B B . 64 ILE HD11 1 1 
       14 40632 2 1 64 ILE HD12 H  -2.741   3.422 -10.752 1.00 . B B . 64 ILE HD12 1 1 
       14 40633 2 1 64 ILE HD13 H  -3.172   4.411 -12.143 1.00 . B B . 64 ILE HD13 1 1 
       14 40634 2 1 64 ILE HG12 H  -4.958   2.869 -11.595 1.00 . B B . 64 ILE HG12 1 1 
       14 40635 2 1 64 ILE HG13 H  -3.854   1.507 -11.742 1.00 . B B . 64 ILE HG13 1 1 
       14 40636 2 1 64 ILE HG21 H  -4.023   4.450 -13.995 1.00 . B B . 64 ILE HG21 1 1 
       14 40637 2 1 64 ILE HG22 H  -5.721   4.081 -13.695 1.00 . B B . 64 ILE HG22 1 1 
       14 40638 2 1 64 ILE HG23 H  -4.988   3.659 -15.241 1.00 . B B . 64 ILE HG23 1 1 
       14 40639 2 1 64 ILE N    N  -5.787   1.042 -15.264 1.00 . B B . 64 ILE N    1 1 
       14 40640 2 1 64 ILE O    O  -7.134   1.424 -12.034 1.00 . B B . 64 ILE O    1 1 
       14 40641 2 1 65 ARG C    C -10.101   1.807 -13.604 1.00 . B B . 65 ARG C    1 1 
       14 40642 2 1 65 ARG CA   C  -9.025   2.845 -13.345 1.00 . B B . 65 ARG CA   1 1 
       14 40643 2 1 65 ARG CB   C  -9.454   4.303 -13.682 1.00 . B B . 65 ARG CB   1 1 
       14 40644 2 1 65 ARG CD   C -10.675   3.996 -15.920 1.00 . B B . 65 ARG CD   1 1 
       14 40645 2 1 65 ARG CG   C  -9.568   4.712 -15.159 1.00 . B B . 65 ARG CG   1 1 
       14 40646 2 1 65 ARG CZ   C -11.701   4.153 -18.189 1.00 . B B . 65 ARG CZ   1 1 
       14 40647 2 1 65 ARG H    H  -7.519   2.711 -14.835 1.00 . B B . 65 ARG H    1 1 
       14 40648 2 1 65 ARG HA   H  -8.843   2.787 -12.282 1.00 . B B . 65 ARG HA   1 1 
       14 40649 2 1 65 ARG HB2  H -10.423   4.471 -13.237 1.00 . B B . 65 ARG HB2  1 1 
       14 40650 2 1 65 ARG HB3  H  -8.753   4.967 -13.199 1.00 . B B . 65 ARG HB3  1 1 
       14 40651 2 1 65 ARG HD2  H -10.409   2.955 -16.034 1.00 . B B . 65 ARG HD2  1 1 
       14 40652 2 1 65 ARG HD3  H -11.597   4.080 -15.366 1.00 . B B . 65 ARG HD3  1 1 
       14 40653 2 1 65 ARG HE   H -10.344   5.419 -17.385 1.00 . B B . 65 ARG HE   1 1 
       14 40654 2 1 65 ARG HG2  H  -9.759   5.772 -15.212 1.00 . B B . 65 ARG HG2  1 1 
       14 40655 2 1 65 ARG HG3  H  -8.621   4.506 -15.637 1.00 . B B . 65 ARG HG3  1 1 
       14 40656 2 1 65 ARG HH11 H -12.227   2.422 -17.224 1.00 . B B . 65 ARG HH11 1 1 
       14 40657 2 1 65 ARG HH12 H -12.990   2.653 -18.714 1.00 . B B . 65 ARG HH12 1 1 
       14 40658 2 1 65 ARG HH21 H -11.421   5.737 -19.458 1.00 . B B . 65 ARG HH21 1 1 
       14 40659 2 1 65 ARG HH22 H -12.508   4.558 -20.020 1.00 . B B . 65 ARG HH22 1 1 
       14 40660 2 1 65 ARG N    N  -7.752   2.463 -13.915 1.00 . B B . 65 ARG N    1 1 
       14 40661 2 1 65 ARG NE   N -10.863   4.594 -17.248 1.00 . B B . 65 ARG NE   1 1 
       14 40662 2 1 65 ARG NH1  N -12.340   3.004 -18.034 1.00 . B B . 65 ARG NH1  1 1 
       14 40663 2 1 65 ARG NH2  N -11.885   4.864 -19.291 1.00 . B B . 65 ARG NH2  1 1 
       14 40664 2 1 65 ARG O    O -11.241   1.957 -13.179 1.00 . B B . 65 ARG O    1 1 
       14 40665 2 1 66 ARG C    C -10.697  -1.260 -13.328 1.00 . B B . 66 ARG C    1 1 
       14 40666 2 1 66 ARG CA   C -10.589  -0.383 -14.570 1.00 . B B . 66 ARG CA   1 1 
       14 40667 2 1 66 ARG CB   C -10.032  -1.188 -15.766 1.00 . B B . 66 ARG CB   1 1 
       14 40668 2 1 66 ARG CD   C -12.248  -1.907 -16.707 1.00 . B B . 66 ARG CD   1 1 
       14 40669 2 1 66 ARG CG   C -10.880  -2.363 -16.239 1.00 . B B . 66 ARG CG   1 1 
       14 40670 2 1 66 ARG CZ   C -14.383  -3.040 -17.279 1.00 . B B . 66 ARG CZ   1 1 
       14 40671 2 1 66 ARG H    H  -8.781   0.700 -14.597 1.00 . B B . 66 ARG H    1 1 
       14 40672 2 1 66 ARG HA   H -11.564   0.008 -14.818 1.00 . B B . 66 ARG HA   1 1 
       14 40673 2 1 66 ARG HB2  H  -9.912  -0.514 -16.602 1.00 . B B . 66 ARG HB2  1 1 
       14 40674 2 1 66 ARG HB3  H  -9.056  -1.559 -15.493 1.00 . B B . 66 ARG HB3  1 1 
       14 40675 2 1 66 ARG HD2  H -12.774  -1.487 -15.865 1.00 . B B . 66 ARG HD2  1 1 
       14 40676 2 1 66 ARG HD3  H -12.122  -1.153 -17.471 1.00 . B B . 66 ARG HD3  1 1 
       14 40677 2 1 66 ARG HE   H -12.530  -3.746 -17.656 1.00 . B B . 66 ARG HE   1 1 
       14 40678 2 1 66 ARG HG2  H -10.371  -2.858 -17.052 1.00 . B B . 66 ARG HG2  1 1 
       14 40679 2 1 66 ARG HG3  H -10.998  -3.056 -15.418 1.00 . B B . 66 ARG HG3  1 1 
       14 40680 2 1 66 ARG HH11 H -14.665  -1.296 -16.225 1.00 . B B . 66 ARG HH11 1 1 
       14 40681 2 1 66 ARG HH12 H -16.094  -2.048 -16.725 1.00 . B B . 66 ARG HH12 1 1 
       14 40682 2 1 66 ARG HH21 H -14.493  -4.801 -18.303 1.00 . B B . 66 ARG HH21 1 1 
       14 40683 2 1 66 ARG HH22 H -16.010  -4.114 -17.929 1.00 . B B . 66 ARG HH22 1 1 
       14 40684 2 1 66 ARG N    N  -9.708   0.737 -14.276 1.00 . B B . 66 ARG N    1 1 
       14 40685 2 1 66 ARG NE   N -13.046  -3.008 -17.251 1.00 . B B . 66 ARG NE   1 1 
       14 40686 2 1 66 ARG NH1  N -15.091  -2.071 -16.703 1.00 . B B . 66 ARG NH1  1 1 
       14 40687 2 1 66 ARG NH2  N -15.008  -4.053 -17.874 1.00 . B B . 66 ARG NH2  1 1 
       14 40688 2 1 66 ARG O    O -11.557  -2.106 -13.225 1.00 . B B . 66 ARG O    1 1 
       14 40689 2 1 67 HIS C    C -10.008  -0.745 -10.054 1.00 . B B . 67 HIS C    1 1 
       14 40690 2 1 67 HIS CA   C  -9.816  -1.762 -11.147 1.00 . B B . 67 HIS CA   1 1 
       14 40691 2 1 67 HIS CB   C  -8.497  -2.529 -10.917 1.00 . B B . 67 HIS CB   1 1 
       14 40692 2 1 67 HIS CD2  C  -7.352  -3.323 -13.115 1.00 . B B . 67 HIS CD2  1 1 
       14 40693 2 1 67 HIS CE1  C  -7.987  -5.412 -13.094 1.00 . B B . 67 HIS CE1  1 1 
       14 40694 2 1 67 HIS CG   C  -8.115  -3.499 -12.008 1.00 . B B . 67 HIS CG   1 1 
       14 40695 2 1 67 HIS H    H  -9.131  -0.341 -12.529 1.00 . B B . 67 HIS H    1 1 
       14 40696 2 1 67 HIS HA   H -10.649  -2.450 -11.154 1.00 . B B . 67 HIS HA   1 1 
       14 40697 2 1 67 HIS HB2  H  -7.691  -1.817 -10.823 1.00 . B B . 67 HIS HB2  1 1 
       14 40698 2 1 67 HIS HB3  H  -8.578  -3.080  -9.991 1.00 . B B . 67 HIS HB3  1 1 
       14 40699 2 1 67 HIS HD1  H  -9.074  -5.306 -11.386 1.00 . B B . 67 HIS HD1  1 1 
       14 40700 2 1 67 HIS HD2  H  -6.876  -2.404 -13.426 1.00 . B B . 67 HIS HD2  1 1 
       14 40701 2 1 67 HIS HE1  H  -8.122  -6.448 -13.372 1.00 . B B . 67 HIS HE1  1 1 
       14 40702 2 1 67 HIS HE2  H  -6.983  -4.652 -14.693 1.00 . B B . 67 HIS HE2  1 1 
       14 40703 2 1 67 HIS N    N  -9.803  -1.041 -12.395 1.00 . B B . 67 HIS N    1 1 
       14 40704 2 1 67 HIS ND1  N  -8.502  -4.827 -12.029 1.00 . B B . 67 HIS ND1  1 1 
       14 40705 2 1 67 HIS NE2  N  -7.291  -4.524 -13.764 1.00 . B B . 67 HIS NE2  1 1 
       14 40706 2 1 67 HIS O    O  -9.693   0.441 -10.252 1.00 . B B . 67 HIS O    1 1 
       14 40707 2 1 68 GLU C    C  -9.416   0.009  -7.104 1.00 . B B . 68 GLU C    1 1 
       14 40708 2 1 68 GLU CA   C -10.735  -0.252  -7.844 1.00 . B B . 68 GLU CA   1 1 
       14 40709 2 1 68 GLU CB   C -11.853  -0.740  -6.916 1.00 . B B . 68 GLU CB   1 1 
       14 40710 2 1 68 GLU CD   C -13.685   0.336  -8.321 1.00 . B B . 68 GLU CD   1 1 
       14 40711 2 1 68 GLU CG   C -13.205  -0.922  -7.621 1.00 . B B . 68 GLU CG   1 1 
       14 40712 2 1 68 GLU H    H -10.796  -2.098  -8.833 1.00 . B B . 68 GLU H    1 1 
       14 40713 2 1 68 GLU HA   H -11.036   0.685  -8.292 1.00 . B B . 68 GLU HA   1 1 
       14 40714 2 1 68 GLU HB2  H -11.566  -1.689  -6.490 1.00 . B B . 68 GLU HB2  1 1 
       14 40715 2 1 68 GLU HB3  H -11.986  -0.027  -6.119 1.00 . B B . 68 GLU HB3  1 1 
       14 40716 2 1 68 GLU HG2  H -13.114  -1.696  -8.365 1.00 . B B . 68 GLU HG2  1 1 
       14 40717 2 1 68 GLU HG3  H -13.942  -1.213  -6.886 1.00 . B B . 68 GLU HG3  1 1 
       14 40718 2 1 68 GLU N    N -10.529  -1.160  -8.934 1.00 . B B . 68 GLU N    1 1 
       14 40719 2 1 68 GLU O    O  -8.499  -0.826  -7.140 1.00 . B B . 68 GLU O    1 1 
       14 40720 2 1 68 GLU OE1  O -14.290   1.202  -7.666 1.00 . B B . 68 GLU OE1  1 1 
       14 40721 2 1 68 GLU OE2  O -13.450   0.482  -9.534 1.00 . B B . 68 GLU OE2  1 1 
       14 40722 2 1 69 ARG C    C  -7.729   0.600  -4.653 1.00 . B B . 69 ARG C    1 1 
       14 40723 2 1 69 ARG CA   C  -8.085   1.574  -5.780 1.00 . B B . 69 ARG CA   1 1 
       14 40724 2 1 69 ARG CB   C  -8.137   3.039  -5.203 1.00 . B B . 69 ARG CB   1 1 
       14 40725 2 1 69 ARG CD   C  -9.757   4.424  -6.738 1.00 . B B . 69 ARG CD   1 1 
       14 40726 2 1 69 ARG CG   C  -8.326   4.247  -6.174 1.00 . B B . 69 ARG CG   1 1 
       14 40727 2 1 69 ARG CZ   C -11.328   3.077  -8.129 1.00 . B B . 69 ARG CZ   1 1 
       14 40728 2 1 69 ARG H    H -10.113   1.737  -6.375 1.00 . B B . 69 ARG H    1 1 
       14 40729 2 1 69 ARG HA   H  -7.303   1.521  -6.524 1.00 . B B . 69 ARG HA   1 1 
       14 40730 2 1 69 ARG HB2  H  -8.932   3.133  -4.481 1.00 . B B . 69 ARG HB2  1 1 
       14 40731 2 1 69 ARG HB3  H  -7.207   3.197  -4.675 1.00 . B B . 69 ARG HB3  1 1 
       14 40732 2 1 69 ARG HD2  H -10.458   4.266  -5.936 1.00 . B B . 69 ARG HD2  1 1 
       14 40733 2 1 69 ARG HD3  H  -9.873   5.442  -7.076 1.00 . B B . 69 ARG HD3  1 1 
       14 40734 2 1 69 ARG HE   H  -9.340   3.287  -8.437 1.00 . B B . 69 ARG HE   1 1 
       14 40735 2 1 69 ARG HG2  H  -8.066   5.150  -5.643 1.00 . B B . 69 ARG HG2  1 1 
       14 40736 2 1 69 ARG HG3  H  -7.636   4.125  -6.997 1.00 . B B . 69 ARG HG3  1 1 
       14 40737 2 1 69 ARG HH11 H -12.267   3.877  -6.472 1.00 . B B . 69 ARG HH11 1 1 
       14 40738 2 1 69 ARG HH12 H -13.273   2.979  -7.511 1.00 . B B . 69 ARG HH12 1 1 
       14 40739 2 1 69 ARG HH21 H -10.774   2.112  -9.847 1.00 . B B . 69 ARG HH21 1 1 
       14 40740 2 1 69 ARG HH22 H -12.415   1.941  -9.448 1.00 . B B . 69 ARG HH22 1 1 
       14 40741 2 1 69 ARG N    N  -9.320   1.162  -6.441 1.00 . B B . 69 ARG N    1 1 
       14 40742 2 1 69 ARG NE   N -10.093   3.524  -7.845 1.00 . B B . 69 ARG NE   1 1 
       14 40743 2 1 69 ARG NH1  N -12.355   3.340  -7.316 1.00 . B B . 69 ARG NH1  1 1 
       14 40744 2 1 69 ARG NH2  N -11.518   2.347  -9.215 1.00 . B B . 69 ARG NH2  1 1 
       14 40745 2 1 69 ARG O    O  -6.560   0.256  -4.453 1.00 . B B . 69 ARG O    1 1 
       14 40746 2 1 70 ASP C    C  -7.971  -2.091  -3.244 1.00 . B B . 70 ASP C    1 1 
       14 40747 2 1 70 ASP CA   C  -8.626  -0.773  -2.806 1.00 . B B . 70 ASP CA   1 1 
       14 40748 2 1 70 ASP CB   C -10.029  -1.045  -2.251 1.00 . B B . 70 ASP CB   1 1 
       14 40749 2 1 70 ASP CG   C -10.050  -1.839  -0.962 1.00 . B B . 70 ASP CG   1 1 
       14 40750 2 1 70 ASP H    H  -9.651   0.456  -4.218 1.00 . B B . 70 ASP H    1 1 
       14 40751 2 1 70 ASP HA   H  -8.030  -0.300  -2.041 1.00 . B B . 70 ASP HA   1 1 
       14 40752 2 1 70 ASP HB2  H -10.546  -0.112  -2.094 1.00 . B B . 70 ASP HB2  1 1 
       14 40753 2 1 70 ASP HB3  H -10.561  -1.606  -3.002 1.00 . B B . 70 ASP HB3  1 1 
       14 40754 2 1 70 ASP N    N  -8.756   0.147  -3.954 1.00 . B B . 70 ASP N    1 1 
       14 40755 2 1 70 ASP O    O  -7.055  -2.598  -2.595 1.00 . B B . 70 ASP O    1 1 
       14 40756 2 1 70 ASP OD1  O  -9.849  -1.239   0.116 1.00 . B B . 70 ASP OD1  1 1 
       14 40757 2 1 70 ASP OD2  O -10.329  -3.050  -0.995 1.00 . B B . 70 ASP OD2  1 1 
       14 40758 2 1 71 GLU C    C  -6.471  -3.802  -5.235 1.00 . B B . 71 GLU C    1 1 
       14 40759 2 1 71 GLU CA   C  -7.978  -3.840  -5.004 1.00 . B B . 71 GLU CA   1 1 
       14 40760 2 1 71 GLU CB   C  -8.640  -3.924  -6.372 1.00 . B B . 71 GLU CB   1 1 
       14 40761 2 1 71 GLU CD   C -10.856  -5.105  -6.059 1.00 . B B . 71 GLU CD   1 1 
       14 40762 2 1 71 GLU CG   C -10.145  -3.819  -6.349 1.00 . B B . 71 GLU CG   1 1 
       14 40763 2 1 71 GLU H    H  -9.130  -2.073  -4.835 1.00 . B B . 71 GLU H    1 1 
       14 40764 2 1 71 GLU HA   H  -8.278  -4.698  -4.422 1.00 . B B . 71 GLU HA   1 1 
       14 40765 2 1 71 GLU HB2  H  -8.258  -3.122  -6.986 1.00 . B B . 71 GLU HB2  1 1 
       14 40766 2 1 71 GLU HB3  H  -8.371  -4.866  -6.828 1.00 . B B . 71 GLU HB3  1 1 
       14 40767 2 1 71 GLU HG2  H -10.411  -3.120  -5.569 1.00 . B B . 71 GLU HG2  1 1 
       14 40768 2 1 71 GLU HG3  H -10.460  -3.427  -7.301 1.00 . B B . 71 GLU HG3  1 1 
       14 40769 2 1 71 GLU N    N  -8.433  -2.587  -4.379 1.00 . B B . 71 GLU N    1 1 
       14 40770 2 1 71 GLU O    O  -5.725  -4.673  -4.784 1.00 . B B . 71 GLU O    1 1 
       14 40771 2 1 71 GLU OE1  O -10.739  -5.621  -4.933 1.00 . B B . 71 GLU OE1  1 1 
       14 40772 2 1 71 GLU OE2  O -11.570  -5.604  -6.969 1.00 . B B . 71 GLU OE2  1 1 
       14 40773 2 1 72 ILE C    C  -3.751  -2.392  -5.155 1.00 . B B . 72 ILE C    1 1 
       14 40774 2 1 72 ILE CA   C  -4.670  -2.600  -6.352 1.00 . B B . 72 ILE CA   1 1 
       14 40775 2 1 72 ILE CB   C  -4.537  -1.383  -7.318 1.00 . B B . 72 ILE CB   1 1 
       14 40776 2 1 72 ILE CD1  C  -5.394  -0.408  -9.532 1.00 . B B . 72 ILE CD1  1 1 
       14 40777 2 1 72 ILE CG1  C  -5.421  -1.579  -8.562 1.00 . B B . 72 ILE CG1  1 1 
       14 40778 2 1 72 ILE CG2  C  -3.081  -1.163  -7.724 1.00 . B B . 72 ILE CG2  1 1 
       14 40779 2 1 72 ILE H    H  -6.707  -2.081  -6.179 1.00 . B B . 72 ILE H    1 1 
       14 40780 2 1 72 ILE HA   H  -4.362  -3.485  -6.888 1.00 . B B . 72 ILE HA   1 1 
       14 40781 2 1 72 ILE HB   H  -4.874  -0.503  -6.790 1.00 . B B . 72 ILE HB   1 1 
       14 40782 2 1 72 ILE HD11 H  -5.749   0.479  -9.031 1.00 . B B . 72 ILE HD11 1 1 
       14 40783 2 1 72 ILE HD12 H  -6.028  -0.620 -10.379 1.00 . B B . 72 ILE HD12 1 1 
       14 40784 2 1 72 ILE HD13 H  -4.382  -0.246  -9.872 1.00 . B B . 72 ILE HD13 1 1 
       14 40785 2 1 72 ILE HG12 H  -5.087  -2.455  -9.095 1.00 . B B . 72 ILE HG12 1 1 
       14 40786 2 1 72 ILE HG13 H  -6.443  -1.728  -8.244 1.00 . B B . 72 ILE HG13 1 1 
       14 40787 2 1 72 ILE HG21 H  -2.708  -2.043  -8.225 1.00 . B B . 72 ILE HG21 1 1 
       14 40788 2 1 72 ILE HG22 H  -2.484  -0.978  -6.843 1.00 . B B . 72 ILE HG22 1 1 
       14 40789 2 1 72 ILE HG23 H  -3.017  -0.315  -8.389 1.00 . B B . 72 ILE HG23 1 1 
       14 40790 2 1 72 ILE N    N  -6.048  -2.767  -5.939 1.00 . B B . 72 ILE N    1 1 
       14 40791 2 1 72 ILE O    O  -2.659  -2.963  -5.089 1.00 . B B . 72 ILE O    1 1 
       14 40792 2 1 73 MET C    C  -3.028  -2.450  -2.216 1.00 . B B . 73 MET C    1 1 
       14 40793 2 1 73 MET CA   C  -3.408  -1.215  -3.069 1.00 . B B . 73 MET CA   1 1 
       14 40794 2 1 73 MET CB   C  -4.163  -0.154  -2.258 1.00 . B B . 73 MET CB   1 1 
       14 40795 2 1 73 MET CE   C  -1.620   1.068   0.818 1.00 . B B . 73 MET CE   1 1 
       14 40796 2 1 73 MET CG   C  -3.312   0.686  -1.308 1.00 . B B . 73 MET CG   1 1 
       14 40797 2 1 73 MET H    H  -5.139  -1.279  -4.272 1.00 . B B . 73 MET H    1 1 
       14 40798 2 1 73 MET HA   H  -2.501  -0.779  -3.459 1.00 . B B . 73 MET HA   1 1 
       14 40799 2 1 73 MET HB2  H  -4.651   0.517  -2.950 1.00 . B B . 73 MET HB2  1 1 
       14 40800 2 1 73 MET HB3  H  -4.922  -0.661  -1.681 1.00 . B B . 73 MET HB3  1 1 
       14 40801 2 1 73 MET HE1  H  -0.920   1.534   0.139 1.00 . B B . 73 MET HE1  1 1 
       14 40802 2 1 73 MET HE2  H  -1.088   0.680   1.675 1.00 . B B . 73 MET HE2  1 1 
       14 40803 2 1 73 MET HE3  H  -2.342   1.804   1.138 1.00 . B B . 73 MET HE3  1 1 
       14 40804 2 1 73 MET HG2  H  -2.555   1.166  -1.905 1.00 . B B . 73 MET HG2  1 1 
       14 40805 2 1 73 MET HG3  H  -3.937   1.446  -0.862 1.00 . B B . 73 MET HG3  1 1 
       14 40806 2 1 73 MET N    N  -4.214  -1.606  -4.207 1.00 . B B . 73 MET N    1 1 
       14 40807 2 1 73 MET O    O  -1.868  -2.588  -1.785 1.00 . B B . 73 MET O    1 1 
       14 40808 2 1 73 MET SD   S  -2.488  -0.240  -0.010 1.00 . B B . 73 MET SD   1 1 
       14 40809 2 1 74 GLU C    C  -2.597  -5.402  -1.921 1.00 . B B . 74 GLU C    1 1 
       14 40810 2 1 74 GLU CA   C  -3.709  -4.599  -1.262 1.00 . B B . 74 GLU CA   1 1 
       14 40811 2 1 74 GLU CB   C  -4.938  -5.480  -1.140 1.00 . B B . 74 GLU CB   1 1 
       14 40812 2 1 74 GLU CD   C  -7.161  -5.943  -0.137 1.00 . B B . 74 GLU CD   1 1 
       14 40813 2 1 74 GLU CG   C  -6.030  -4.960  -0.234 1.00 . B B . 74 GLU CG   1 1 
       14 40814 2 1 74 GLU H    H  -4.894  -3.195  -2.342 1.00 . B B . 74 GLU H    1 1 
       14 40815 2 1 74 GLU HA   H  -3.382  -4.315  -0.272 1.00 . B B . 74 GLU HA   1 1 
       14 40816 2 1 74 GLU HB2  H  -5.360  -5.628  -2.123 1.00 . B B . 74 GLU HB2  1 1 
       14 40817 2 1 74 GLU HB3  H  -4.611  -6.435  -0.756 1.00 . B B . 74 GLU HB3  1 1 
       14 40818 2 1 74 GLU HG2  H  -5.621  -4.799   0.752 1.00 . B B . 74 GLU HG2  1 1 
       14 40819 2 1 74 GLU HG3  H  -6.408  -4.030  -0.631 1.00 . B B . 74 GLU HG3  1 1 
       14 40820 2 1 74 GLU N    N  -3.987  -3.360  -2.002 1.00 . B B . 74 GLU N    1 1 
       14 40821 2 1 74 GLU O    O  -1.682  -5.902  -1.246 1.00 . B B . 74 GLU O    1 1 
       14 40822 2 1 74 GLU OE1  O  -6.893  -7.162  -0.012 1.00 . B B . 74 GLU OE1  1 1 
       14 40823 2 1 74 GLU OE2  O  -8.333  -5.539  -0.192 1.00 . B B . 74 GLU OE2  1 1 
       14 40824 2 1 75 GLU C    C  -0.303  -5.630  -3.818 1.00 . B B . 75 GLU C    1 1 
       14 40825 2 1 75 GLU CA   C  -1.688  -6.229  -4.017 1.00 . B B . 75 GLU CA   1 1 
       14 40826 2 1 75 GLU CB   C  -2.069  -6.217  -5.496 1.00 . B B . 75 GLU CB   1 1 
       14 40827 2 1 75 GLU CD   C  -3.281  -8.416  -5.478 1.00 . B B . 75 GLU CD   1 1 
       14 40828 2 1 75 GLU CG   C  -3.362  -6.945  -5.806 1.00 . B B . 75 GLU CG   1 1 
       14 40829 2 1 75 GLU H    H  -3.429  -5.078  -3.697 1.00 . B B . 75 GLU H    1 1 
       14 40830 2 1 75 GLU HA   H  -1.677  -7.252  -3.669 1.00 . B B . 75 GLU HA   1 1 
       14 40831 2 1 75 GLU HB2  H  -2.173  -5.193  -5.822 1.00 . B B . 75 GLU HB2  1 1 
       14 40832 2 1 75 GLU HB3  H  -1.279  -6.685  -6.061 1.00 . B B . 75 GLU HB3  1 1 
       14 40833 2 1 75 GLU HG2  H  -4.160  -6.505  -5.226 1.00 . B B . 75 GLU HG2  1 1 
       14 40834 2 1 75 GLU HG3  H  -3.579  -6.836  -6.859 1.00 . B B . 75 GLU HG3  1 1 
       14 40835 2 1 75 GLU N    N  -2.674  -5.508  -3.237 1.00 . B B . 75 GLU N    1 1 
       14 40836 2 1 75 GLU O    O   0.678  -6.358  -3.605 1.00 . B B . 75 GLU O    1 1 
       14 40837 2 1 75 GLU OE1  O  -3.642  -8.811  -4.364 1.00 . B B . 75 GLU OE1  1 1 
       14 40838 2 1 75 GLU OE2  O  -2.856  -9.202  -6.341 1.00 . B B . 75 GLU OE2  1 1 
       14 40839 2 1 76 LEU C    C   1.628  -3.907  -2.315 1.00 . B B . 76 LEU C    1 1 
       14 40840 2 1 76 LEU CA   C   1.020  -3.578  -3.675 1.00 . B B . 76 LEU CA   1 1 
       14 40841 2 1 76 LEU CB   C   0.782  -2.068  -3.745 1.00 . B B . 76 LEU CB   1 1 
       14 40842 2 1 76 LEU CD1  C  -0.044  -0.042  -4.911 1.00 . B B . 76 LEU CD1  1 1 
       14 40843 2 1 76 LEU CD2  C   0.907  -1.892  -6.238 1.00 . B B . 76 LEU CD2  1 1 
       14 40844 2 1 76 LEU CG   C   0.117  -1.531  -5.008 1.00 . B B . 76 LEU CG   1 1 
       14 40845 2 1 76 LEU H    H  -1.072  -3.818  -4.044 1.00 . B B . 76 LEU H    1 1 
       14 40846 2 1 76 LEU HA   H   1.707  -3.863  -4.456 1.00 . B B . 76 LEU HA   1 1 
       14 40847 2 1 76 LEU HB2  H   0.167  -1.791  -2.901 1.00 . B B . 76 LEU HB2  1 1 
       14 40848 2 1 76 LEU HB3  H   1.739  -1.579  -3.634 1.00 . B B . 76 LEU HB3  1 1 
       14 40849 2 1 76 LEU HD11 H  -0.523   0.329  -5.804 1.00 . B B . 76 LEU HD11 1 1 
       14 40850 2 1 76 LEU HD12 H   0.929   0.416  -4.807 1.00 . B B . 76 LEU HD12 1 1 
       14 40851 2 1 76 LEU HD13 H  -0.649   0.201  -4.052 1.00 . B B . 76 LEU HD13 1 1 
       14 40852 2 1 76 LEU HD21 H   0.959  -2.967  -6.333 1.00 . B B . 76 LEU HD21 1 1 
       14 40853 2 1 76 LEU HD22 H   1.906  -1.488  -6.170 1.00 . B B . 76 LEU HD22 1 1 
       14 40854 2 1 76 LEU HD23 H   0.413  -1.481  -7.105 1.00 . B B . 76 LEU HD23 1 1 
       14 40855 2 1 76 LEU HG   H  -0.870  -1.964  -5.094 1.00 . B B . 76 LEU HG   1 1 
       14 40856 2 1 76 LEU N    N  -0.236  -4.307  -3.865 1.00 . B B . 76 LEU N    1 1 
       14 40857 2 1 76 LEU O    O   2.813  -4.266  -2.219 1.00 . B B . 76 LEU O    1 1 
       14 40858 2 1 77 THR C    C   1.833  -5.478   0.261 1.00 . B B . 77 THR C    1 1 
       14 40859 2 1 77 THR CA   C   1.245  -4.049   0.079 1.00 . B B . 77 THR CA   1 1 
       14 40860 2 1 77 THR CB   C   0.077  -3.811   1.059 1.00 . B B . 77 THR CB   1 1 
       14 40861 2 1 77 THR CG2  C   0.558  -3.881   2.502 1.00 . B B . 77 THR CG2  1 1 
       14 40862 2 1 77 THR H    H  -0.140  -3.560  -1.405 1.00 . B B . 77 THR H    1 1 
       14 40863 2 1 77 THR HA   H   2.019  -3.328   0.293 1.00 . B B . 77 THR HA   1 1 
       14 40864 2 1 77 THR HB   H  -0.685  -4.559   0.896 1.00 . B B . 77 THR HB   1 1 
       14 40865 2 1 77 THR HG1  H  -1.088  -2.496   0.085 1.00 . B B . 77 THR HG1  1 1 
       14 40866 2 1 77 THR HG21 H  -0.278  -3.713   3.166 1.00 . B B . 77 THR HG21 1 1 
       14 40867 2 1 77 THR HG22 H   1.310  -3.124   2.671 1.00 . B B . 77 THR HG22 1 1 
       14 40868 2 1 77 THR HG23 H   0.978  -4.857   2.692 1.00 . B B . 77 THR HG23 1 1 
       14 40869 2 1 77 THR N    N   0.804  -3.814  -1.276 1.00 . B B . 77 THR N    1 1 
       14 40870 2 1 77 THR O    O   2.866  -5.659   0.933 1.00 . B B . 77 THR O    1 1 
       14 40871 2 1 77 THR OG1  O  -0.467  -2.502   0.825 1.00 . B B . 77 THR OG1  1 1 
       14 40872 2 1 78 LYS C    C   3.016  -8.097  -0.850 1.00 . B B . 78 LYS C    1 1 
       14 40873 2 1 78 LYS CA   C   1.664  -7.858  -0.234 1.00 . B B . 78 LYS CA   1 1 
       14 40874 2 1 78 LYS CB   C   0.648  -8.851  -0.764 1.00 . B B . 78 LYS CB   1 1 
       14 40875 2 1 78 LYS CD   C  -1.623  -9.896  -0.443 1.00 . B B . 78 LYS CD   1 1 
       14 40876 2 1 78 LYS CE   C  -1.999  -9.721  -1.897 1.00 . B B . 78 LYS CE   1 1 
       14 40877 2 1 78 LYS CG   C  -0.630  -8.841   0.021 1.00 . B B . 78 LYS CG   1 1 
       14 40878 2 1 78 LYS H    H   0.430  -6.262  -0.931 1.00 . B B . 78 LYS H    1 1 
       14 40879 2 1 78 LYS HA   H   1.767  -8.023   0.829 1.00 . B B . 78 LYS HA   1 1 
       14 40880 2 1 78 LYS HB2  H   0.427  -8.600  -1.791 1.00 . B B . 78 LYS HB2  1 1 
       14 40881 2 1 78 LYS HB3  H   1.070  -9.846  -0.722 1.00 . B B . 78 LYS HB3  1 1 
       14 40882 2 1 78 LYS HD2  H  -1.181 -10.874  -0.317 1.00 . B B . 78 LYS HD2  1 1 
       14 40883 2 1 78 LYS HD3  H  -2.515  -9.828   0.162 1.00 . B B . 78 LYS HD3  1 1 
       14 40884 2 1 78 LYS HE2  H  -2.380  -8.722  -2.040 1.00 . B B . 78 LYS HE2  1 1 
       14 40885 2 1 78 LYS HE3  H  -1.112  -9.861  -2.496 1.00 . B B . 78 LYS HE3  1 1 
       14 40886 2 1 78 LYS HG2  H  -0.338  -9.037   1.038 1.00 . B B . 78 LYS HG2  1 1 
       14 40887 2 1 78 LYS HG3  H  -1.068  -7.857  -0.023 1.00 . B B . 78 LYS HG3  1 1 
       14 40888 2 1 78 LYS HZ1  H  -3.892 -10.550  -1.770 1.00 . B B . 78 LYS HZ1  1 1 
       14 40889 2 1 78 LYS HZ2  H  -2.695 -11.676  -2.185 1.00 . B B . 78 LYS HZ2  1 1 
       14 40890 2 1 78 LYS HZ3  H  -3.253 -10.521  -3.319 1.00 . B B . 78 LYS HZ3  1 1 
       14 40891 2 1 78 LYS N    N   1.210  -6.474  -0.370 1.00 . B B . 78 LYS N    1 1 
       14 40892 2 1 78 LYS NZ   N  -3.023 -10.692  -2.319 1.00 . B B . 78 LYS NZ   1 1 
       14 40893 2 1 78 LYS O    O   3.830  -8.791  -0.280 1.00 . B B . 78 LYS O    1 1 
       14 40894 2 1 79 TYR C    C   5.687  -7.029  -1.934 1.00 . B B . 79 TYR C    1 1 
       14 40895 2 1 79 TYR CA   C   4.553  -7.680  -2.685 1.00 . B B . 79 TYR CA   1 1 
       14 40896 2 1 79 TYR CB   C   4.508  -7.176  -4.115 1.00 . B B . 79 TYR CB   1 1 
       14 40897 2 1 79 TYR CD1  C   2.604  -8.718  -4.751 1.00 . B B . 79 TYR CD1  1 1 
       14 40898 2 1 79 TYR CD2  C   4.338  -8.334  -6.331 1.00 . B B . 79 TYR CD2  1 1 
       14 40899 2 1 79 TYR CE1  C   1.968  -9.555  -5.645 1.00 . B B . 79 TYR CE1  1 1 
       14 40900 2 1 79 TYR CE2  C   3.717  -9.161  -7.230 1.00 . B B . 79 TYR CE2  1 1 
       14 40901 2 1 79 TYR CG   C   3.798  -8.092  -5.082 1.00 . B B . 79 TYR CG   1 1 
       14 40902 2 1 79 TYR CZ   C   2.529  -9.772  -6.886 1.00 . B B . 79 TYR CZ   1 1 
       14 40903 2 1 79 TYR H    H   2.530  -6.972  -2.375 1.00 . B B . 79 TYR H    1 1 
       14 40904 2 1 79 TYR HA   H   4.750  -8.742  -2.704 1.00 . B B . 79 TYR HA   1 1 
       14 40905 2 1 79 TYR HB2  H   4.005  -6.221  -4.134 1.00 . B B . 79 TYR HB2  1 1 
       14 40906 2 1 79 TYR HB3  H   5.523  -7.044  -4.463 1.00 . B B . 79 TYR HB3  1 1 
       14 40907 2 1 79 TYR HD1  H   2.187  -8.533  -3.771 1.00 . B B . 79 TYR HD1  1 1 
       14 40908 2 1 79 TYR HD2  H   5.269  -7.854  -6.600 1.00 . B B . 79 TYR HD2  1 1 
       14 40909 2 1 79 TYR HE1  H   1.038 -10.032  -5.374 1.00 . B B . 79 TYR HE1  1 1 
       14 40910 2 1 79 TYR HE2  H   4.174  -9.318  -8.193 1.00 . B B . 79 TYR HE2  1 1 
       14 40911 2 1 79 TYR HH   H   0.958 -10.391  -7.795 1.00 . B B . 79 TYR HH   1 1 
       14 40912 2 1 79 TYR N    N   3.256  -7.516  -1.996 1.00 . B B . 79 TYR N    1 1 
       14 40913 2 1 79 TYR O    O   6.824  -7.512  -1.960 1.00 . B B . 79 TYR O    1 1 
       14 40914 2 1 79 TYR OH   O   1.902 -10.602  -7.784 1.00 . B B . 79 TYR OH   1 1 
       14 40915 2 1 80 TYR C    C   6.793  -6.139   0.695 1.00 . B B . 80 TYR C    1 1 
       14 40916 2 1 80 TYR CA   C   6.362  -5.250  -0.467 1.00 . B B . 80 TYR CA   1 1 
       14 40917 2 1 80 TYR CB   C   5.762  -3.945   0.050 1.00 . B B . 80 TYR CB   1 1 
       14 40918 2 1 80 TYR CD1  C   7.632  -2.290   0.203 1.00 . B B . 80 TYR CD1  1 1 
       14 40919 2 1 80 TYR CD2  C   6.715  -3.105   2.233 1.00 . B B . 80 TYR CD2  1 1 
       14 40920 2 1 80 TYR CE1  C   8.515  -1.513   0.903 1.00 . B B . 80 TYR CE1  1 1 
       14 40921 2 1 80 TYR CE2  C   7.601  -2.327   2.946 1.00 . B B . 80 TYR CE2  1 1 
       14 40922 2 1 80 TYR CG   C   6.721  -3.097   0.845 1.00 . B B . 80 TYR CG   1 1 
       14 40923 2 1 80 TYR CZ   C   8.497  -1.531   2.270 1.00 . B B . 80 TYR CZ   1 1 
       14 40924 2 1 80 TYR H    H   4.467  -5.596  -1.322 1.00 . B B . 80 TYR H    1 1 
       14 40925 2 1 80 TYR HA   H   7.226  -5.027  -1.077 1.00 . B B . 80 TYR HA   1 1 
       14 40926 2 1 80 TYR HB2  H   5.420  -3.362  -0.790 1.00 . B B . 80 TYR HB2  1 1 
       14 40927 2 1 80 TYR HB3  H   4.917  -4.179   0.682 1.00 . B B . 80 TYR HB3  1 1 
       14 40928 2 1 80 TYR HD1  H   7.643  -2.275  -0.877 1.00 . B B . 80 TYR HD1  1 1 
       14 40929 2 1 80 TYR HD2  H   6.006  -3.731   2.755 1.00 . B B . 80 TYR HD2  1 1 
       14 40930 2 1 80 TYR HE1  H   9.218  -0.895   0.368 1.00 . B B . 80 TYR HE1  1 1 
       14 40931 2 1 80 TYR HE2  H   7.587  -2.342   4.025 1.00 . B B . 80 TYR HE2  1 1 
       14 40932 2 1 80 TYR HH   H   9.515   0.089   2.537 1.00 . B B . 80 TYR HH   1 1 
       14 40933 2 1 80 TYR N    N   5.384  -5.944  -1.266 1.00 . B B . 80 TYR N    1 1 
       14 40934 2 1 80 TYR O    O   7.987  -6.320   0.967 1.00 . B B . 80 TYR O    1 1 
       14 40935 2 1 80 TYR OH   O   9.383  -0.769   2.961 1.00 . B B . 80 TYR OH   1 1 
       14 40936 2 1 81 LEU C    C   6.615  -8.928   2.040 1.00 . B B . 81 LEU C    1 1 
       14 40937 2 1 81 LEU CA   C   6.073  -7.568   2.484 1.00 . B B . 81 LEU CA   1 1 
       14 40938 2 1 81 LEU CB   C   4.828  -7.705   3.350 1.00 . B B . 81 LEU CB   1 1 
       14 40939 2 1 81 LEU CD1  C   3.057  -6.634   4.768 1.00 . B B . 81 LEU CD1  1 1 
       14 40940 2 1 81 LEU CD2  C   5.405  -5.821   4.916 1.00 . B B . 81 LEU CD2  1 1 
       14 40941 2 1 81 LEU CG   C   4.337  -6.401   3.997 1.00 . B B . 81 LEU CG   1 1 
       14 40942 2 1 81 LEU H    H   4.892  -6.508   1.103 1.00 . B B . 81 LEU H    1 1 
       14 40943 2 1 81 LEU HA   H   6.846  -7.099   3.072 1.00 . B B . 81 LEU HA   1 1 
       14 40944 2 1 81 LEU HB2  H   4.037  -8.097   2.727 1.00 . B B . 81 LEU HB2  1 1 
       14 40945 2 1 81 LEU HB3  H   5.036  -8.414   4.137 1.00 . B B . 81 LEU HB3  1 1 
       14 40946 2 1 81 LEU HD11 H   3.248  -7.361   5.543 1.00 . B B . 81 LEU HD11 1 1 
       14 40947 2 1 81 LEU HD12 H   2.297  -7.004   4.098 1.00 . B B . 81 LEU HD12 1 1 
       14 40948 2 1 81 LEU HD13 H   2.732  -5.706   5.214 1.00 . B B . 81 LEU HD13 1 1 
       14 40949 2 1 81 LEU HD21 H   5.023  -4.927   5.382 1.00 . B B . 81 LEU HD21 1 1 
       14 40950 2 1 81 LEU HD22 H   6.292  -5.582   4.348 1.00 . B B . 81 LEU HD22 1 1 
       14 40951 2 1 81 LEU HD23 H   5.654  -6.547   5.678 1.00 . B B . 81 LEU HD23 1 1 
       14 40952 2 1 81 LEU HG   H   4.131  -5.677   3.222 1.00 . B B . 81 LEU HG   1 1 
       14 40953 2 1 81 LEU N    N   5.820  -6.697   1.369 1.00 . B B . 81 LEU N    1 1 
       14 40954 2 1 81 LEU O    O   7.396  -9.548   2.764 1.00 . B B . 81 LEU O    1 1 
       14 40955 2 1 82 ALA C    C   8.199 -10.739   0.235 1.00 . B B . 82 ALA C    1 1 
       14 40956 2 1 82 ALA CA   C   6.682 -10.647   0.284 1.00 . B B . 82 ALA CA   1 1 
       14 40957 2 1 82 ALA CB   C   6.100 -10.873  -1.103 1.00 . B B . 82 ALA CB   1 1 
       14 40958 2 1 82 ALA H    H   5.607  -8.831   0.296 1.00 . B B . 82 ALA H    1 1 
       14 40959 2 1 82 ALA HA   H   6.306 -11.422   0.938 1.00 . B B . 82 ALA HA   1 1 
       14 40960 2 1 82 ALA HB1  H   6.490 -10.126  -1.778 1.00 . B B . 82 ALA HB1  1 1 
       14 40961 2 1 82 ALA HB2  H   5.025 -10.790  -1.059 1.00 . B B . 82 ALA HB2  1 1 
       14 40962 2 1 82 ALA HB3  H   6.377 -11.856  -1.454 1.00 . B B . 82 ALA HB3  1 1 
       14 40963 2 1 82 ALA N    N   6.235  -9.364   0.838 1.00 . B B . 82 ALA N    1 1 
       14 40964 2 1 82 ALA O    O   8.773 -11.776   0.542 1.00 . B B . 82 ALA O    1 1 
       14 40965 2 1 83 ASN C    C  11.024  -9.718   1.156 1.00 . B B . 83 ASN C    1 1 
       14 40966 2 1 83 ASN CA   C  10.328  -9.597  -0.190 1.00 . B B . 83 ASN CA   1 1 
       14 40967 2 1 83 ASN CB   C  10.854  -8.394  -0.984 1.00 . B B . 83 ASN CB   1 1 
       14 40968 2 1 83 ASN CG   C  10.504  -8.473  -2.453 1.00 . B B . 83 ASN CG   1 1 
       14 40969 2 1 83 ASN H    H   8.334  -8.816  -0.287 1.00 . B B . 83 ASN H    1 1 
       14 40970 2 1 83 ASN HA   H  10.588 -10.495  -0.733 1.00 . B B . 83 ASN HA   1 1 
       14 40971 2 1 83 ASN HB2  H  10.426  -7.489  -0.581 1.00 . B B . 83 ASN HB2  1 1 
       14 40972 2 1 83 ASN HB3  H  11.928  -8.353  -0.888 1.00 . B B . 83 ASN HB3  1 1 
       14 40973 2 1 83 ASN HD21 H  10.552  -6.503  -2.613 1.00 . B B . 83 ASN HD21 1 1 
       14 40974 2 1 83 ASN HD22 H  10.186  -7.391  -4.061 1.00 . B B . 83 ASN HD22 1 1 
       14 40975 2 1 83 ASN N    N   8.854  -9.626  -0.094 1.00 . B B . 83 ASN N    1 1 
       14 40976 2 1 83 ASN ND2  N  10.401  -7.340  -3.100 1.00 . B B . 83 ASN ND2  1 1 
       14 40977 2 1 83 ASN O    O  12.243  -9.692   1.235 1.00 . B B . 83 ASN O    1 1 
       14 40978 2 1 83 ASN OD1  O  10.350  -9.562  -3.006 1.00 . B B . 83 ASN OD1  1 1 
       14 40979 2 1 84 HIS C    C  10.880 -11.614   3.788 1.00 . B B . 84 HIS C    1 1 
       14 40980 2 1 84 HIS CA   C  10.792 -10.114   3.537 1.00 . B B . 84 HIS CA   1 1 
       14 40981 2 1 84 HIS CB   C   9.920  -9.467   4.624 1.00 . B B . 84 HIS CB   1 1 
       14 40982 2 1 84 HIS CD2  C  10.601  -7.173   5.595 1.00 . B B . 84 HIS CD2  1 1 
       14 40983 2 1 84 HIS CE1  C   9.552  -5.873   4.192 1.00 . B B . 84 HIS CE1  1 1 
       14 40984 2 1 84 HIS CG   C   9.980  -7.970   4.705 1.00 . B B . 84 HIS CG   1 1 
       14 40985 2 1 84 HIS H    H   9.278  -9.827   2.077 1.00 . B B . 84 HIS H    1 1 
       14 40986 2 1 84 HIS HA   H  11.784  -9.687   3.575 1.00 . B B . 84 HIS HA   1 1 
       14 40987 2 1 84 HIS HB2  H   8.889  -9.728   4.436 1.00 . B B . 84 HIS HB2  1 1 
       14 40988 2 1 84 HIS HB3  H  10.208  -9.868   5.584 1.00 . B B . 84 HIS HB3  1 1 
       14 40989 2 1 84 HIS HD1  H   8.818  -7.372   3.032 1.00 . B B . 84 HIS HD1  1 1 
       14 40990 2 1 84 HIS HD2  H  11.208  -7.496   6.429 1.00 . B B . 84 HIS HD2  1 1 
       14 40991 2 1 84 HIS HE1  H   9.170  -4.994   3.698 1.00 . B B . 84 HIS HE1  1 1 
       14 40992 2 1 84 HIS HE2  H  10.892  -5.145   5.566 1.00 . B B . 84 HIS HE2  1 1 
       14 40993 2 1 84 HIS N    N  10.250  -9.870   2.206 1.00 . B B . 84 HIS N    1 1 
       14 40994 2 1 84 HIS ND1  N   9.328  -7.120   3.830 1.00 . B B . 84 HIS ND1  1 1 
       14 40995 2 1 84 HIS NE2  N  10.319  -5.884   5.258 1.00 . B B . 84 HIS NE2  1 1 
       14 40996 2 1 84 HIS O    O  11.274 -12.053   4.866 1.00 . B B . 84 HIS O    1 1 
       14 40997 2 1 85 GLY C    C   9.163 -14.290   3.501 1.00 . B B . 85 GLY C    1 1 
       14 40998 2 1 85 GLY CA   C  10.478 -13.844   2.919 1.00 . B B . 85 GLY CA   1 1 
       14 40999 2 1 85 GLY H    H  10.220 -12.003   1.924 1.00 . B B . 85 GLY H    1 1 
       14 41000 2 1 85 GLY HA2  H  10.615 -14.293   1.946 1.00 . B B . 85 GLY HA2  1 1 
       14 41001 2 1 85 GLY HA3  H  11.276 -14.152   3.575 1.00 . B B . 85 GLY HA3  1 1 
       14 41002 2 1 85 GLY N    N  10.496 -12.398   2.780 1.00 . B B . 85 GLY N    1 1 
       14 41003 2 1 85 GLY O    O   9.016 -15.419   3.968 1.00 . B B . 85 GLY O    1 1 
       14 41004 2 1 86 ILE C    C   5.920 -13.960   2.927 1.00 . B B . 86 ILE C    1 1 
       14 41005 2 1 86 ILE CA   C   6.907 -13.602   4.027 1.00 . B B . 86 ILE CA   1 1 
       14 41006 2 1 86 ILE CB   C   6.412 -12.324   4.768 1.00 . B B . 86 ILE CB   1 1 
       14 41007 2 1 86 ILE CD1  C   6.962 -10.702   6.672 1.00 . B B . 86 ILE CD1  1 1 
       14 41008 2 1 86 ILE CG1  C   7.374 -11.946   5.912 1.00 . B B . 86 ILE CG1  1 1 
       14 41009 2 1 86 ILE CG2  C   4.996 -12.511   5.297 1.00 . B B . 86 ILE CG2  1 1 
       14 41010 2 1 86 ILE H    H   8.397 -12.540   3.012 1.00 . B B . 86 ILE H    1 1 
       14 41011 2 1 86 ILE HA   H   6.968 -14.410   4.742 1.00 . B B . 86 ILE HA   1 1 
       14 41012 2 1 86 ILE HB   H   6.390 -11.513   4.054 1.00 . B B . 86 ILE HB   1 1 
       14 41013 2 1 86 ILE HD11 H   7.676 -10.507   7.460 1.00 . B B . 86 ILE HD11 1 1 
       14 41014 2 1 86 ILE HD12 H   5.984 -10.871   7.099 1.00 . B B . 86 ILE HD12 1 1 
       14 41015 2 1 86 ILE HD13 H   6.922  -9.862   5.994 1.00 . B B . 86 ILE HD13 1 1 
       14 41016 2 1 86 ILE HG12 H   7.430 -12.750   6.630 1.00 . B B . 86 ILE HG12 1 1 
       14 41017 2 1 86 ILE HG13 H   8.358 -11.772   5.503 1.00 . B B . 86 ILE HG13 1 1 
       14 41018 2 1 86 ILE HG21 H   4.670 -11.612   5.800 1.00 . B B . 86 ILE HG21 1 1 
       14 41019 2 1 86 ILE HG22 H   4.990 -13.336   5.994 1.00 . B B . 86 ILE HG22 1 1 
       14 41020 2 1 86 ILE HG23 H   4.329 -12.729   4.476 1.00 . B B . 86 ILE HG23 1 1 
       14 41021 2 1 86 ILE N    N   8.210 -13.387   3.465 1.00 . B B . 86 ILE N    1 1 
       14 41022 2 1 86 ILE O    O   5.910 -13.338   1.862 1.00 . B B . 86 ILE O    1 1 
       14 41023 2 1 87 ASP C    C   2.746 -14.863   2.694 1.00 . B B . 87 ASP C    1 1 
       14 41024 2 1 87 ASP CA   C   4.090 -15.357   2.230 1.00 . B B . 87 ASP CA   1 1 
       14 41025 2 1 87 ASP CB   C   4.048 -16.872   2.058 1.00 . B B . 87 ASP CB   1 1 
       14 41026 2 1 87 ASP CG   C   2.921 -17.325   1.156 1.00 . B B . 87 ASP CG   1 1 
       14 41027 2 1 87 ASP H    H   5.231 -15.443   4.017 1.00 . B B . 87 ASP H    1 1 
       14 41028 2 1 87 ASP HA   H   4.320 -14.904   1.276 1.00 . B B . 87 ASP HA   1 1 
       14 41029 2 1 87 ASP HB2  H   4.981 -17.199   1.621 1.00 . B B . 87 ASP HB2  1 1 
       14 41030 2 1 87 ASP HB3  H   3.926 -17.334   3.026 1.00 . B B . 87 ASP HB3  1 1 
       14 41031 2 1 87 ASP N    N   5.124 -14.958   3.169 1.00 . B B . 87 ASP N    1 1 
       14 41032 2 1 87 ASP O    O   2.292 -15.212   3.801 1.00 . B B . 87 ASP O    1 1 
       14 41033 2 1 87 ASP OD1  O   1.854 -17.718   1.672 1.00 . B B . 87 ASP OD1  1 1 
       14 41034 2 1 87 ASP OD2  O   3.085 -17.290  -0.080 1.00 . B B . 87 ASP OD2  1 1 
       14 41035 2 1 88 ILE C    C  -0.127 -13.988   1.066 1.00 . B B . 88 ILE C    1 1 
       14 41036 2 1 88 ILE CA   C   0.803 -13.540   2.190 1.00 . B B . 88 ILE CA   1 1 
       14 41037 2 1 88 ILE CB   C   0.798 -11.985   2.259 1.00 . B B . 88 ILE CB   1 1 
       14 41038 2 1 88 ILE CD1  C   2.028  -9.975   3.199 1.00 . B B . 88 ILE CD1  1 1 
       14 41039 2 1 88 ILE CG1  C   1.943 -11.478   3.139 1.00 . B B . 88 ILE CG1  1 1 
       14 41040 2 1 88 ILE CG2  C  -0.541 -11.479   2.800 1.00 . B B . 88 ILE CG2  1 1 
       14 41041 2 1 88 ILE H    H   2.524 -13.769   1.037 1.00 . B B . 88 ILE H    1 1 
       14 41042 2 1 88 ILE HA   H   0.473 -13.953   3.132 1.00 . B B . 88 ILE HA   1 1 
       14 41043 2 1 88 ILE HB   H   0.910 -11.571   1.271 1.00 . B B . 88 ILE HB   1 1 
       14 41044 2 1 88 ILE HD11 H   2.880  -9.667   3.786 1.00 . B B . 88 ILE HD11 1 1 
       14 41045 2 1 88 ILE HD12 H   1.120  -9.608   3.651 1.00 . B B . 88 ILE HD12 1 1 
       14 41046 2 1 88 ILE HD13 H   2.096  -9.581   2.194 1.00 . B B . 88 ILE HD13 1 1 
       14 41047 2 1 88 ILE HG12 H   1.827 -11.850   4.146 1.00 . B B . 88 ILE HG12 1 1 
       14 41048 2 1 88 ILE HG13 H   2.875 -11.847   2.738 1.00 . B B . 88 ILE HG13 1 1 
       14 41049 2 1 88 ILE HG21 H  -0.715 -11.884   3.785 1.00 . B B . 88 ILE HG21 1 1 
       14 41050 2 1 88 ILE HG22 H  -1.332 -11.788   2.134 1.00 . B B . 88 ILE HG22 1 1 
       14 41051 2 1 88 ILE HG23 H  -0.520 -10.400   2.852 1.00 . B B . 88 ILE HG23 1 1 
       14 41052 2 1 88 ILE N    N   2.116 -14.051   1.886 1.00 . B B . 88 ILE N    1 1 
       14 41053 2 1 88 ILE O    O   0.324 -14.165  -0.068 1.00 . B B . 88 ILE O    1 1 
       14 41054 2 1 89 LYS C    C  -2.797 -13.393  -0.415 1.00 . B B . 89 LYS C    1 1 
       14 41055 2 1 89 LYS CA   C  -2.347 -14.617   0.396 1.00 . B B . 89 LYS CA   1 1 
       14 41056 2 1 89 LYS CB   C  -3.522 -15.332   1.125 1.00 . B B . 89 LYS CB   1 1 
       14 41057 2 1 89 LYS CD   C  -5.509 -15.075  -0.508 1.00 . B B . 89 LYS CD   1 1 
       14 41058 2 1 89 LYS CE   C  -6.404 -14.309   0.462 1.00 . B B . 89 LYS CE   1 1 
       14 41059 2 1 89 LYS CG   C  -4.563 -16.028   0.232 1.00 . B B . 89 LYS CG   1 1 
       14 41060 2 1 89 LYS H    H  -1.702 -14.088   2.289 1.00 . B B . 89 LYS H    1 1 
       14 41061 2 1 89 LYS HA   H  -1.862 -15.316  -0.267 1.00 . B B . 89 LYS HA   1 1 
       14 41062 2 1 89 LYS HB2  H  -3.102 -16.085   1.775 1.00 . B B . 89 LYS HB2  1 1 
       14 41063 2 1 89 LYS HB3  H  -4.029 -14.606   1.741 1.00 . B B . 89 LYS HB3  1 1 
       14 41064 2 1 89 LYS HD2  H  -4.922 -14.365  -1.071 1.00 . B B . 89 LYS HD2  1 1 
       14 41065 2 1 89 LYS HD3  H  -6.125 -15.649  -1.183 1.00 . B B . 89 LYS HD3  1 1 
       14 41066 2 1 89 LYS HE2  H  -6.969 -15.011   1.056 1.00 . B B . 89 LYS HE2  1 1 
       14 41067 2 1 89 LYS HE3  H  -5.782 -13.720   1.118 1.00 . B B . 89 LYS HE3  1 1 
       14 41068 2 1 89 LYS HG2  H  -4.019 -16.604  -0.500 1.00 . B B . 89 LYS HG2  1 1 
       14 41069 2 1 89 LYS HG3  H  -5.132 -16.695   0.861 1.00 . B B . 89 LYS HG3  1 1 
       14 41070 2 1 89 LYS HZ1  H  -6.816 -12.647  -0.712 1.00 . B B . 89 LYS HZ1  1 1 
       14 41071 2 1 89 LYS HZ2  H  -7.979 -12.958   0.457 1.00 . B B . 89 LYS HZ2  1 1 
       14 41072 2 1 89 LYS HZ3  H  -7.920 -13.914  -0.937 1.00 . B B . 89 LYS HZ3  1 1 
       14 41073 2 1 89 LYS N    N  -1.380 -14.203   1.373 1.00 . B B . 89 LYS N    1 1 
       14 41074 2 1 89 LYS NZ   N  -7.344 -13.407  -0.236 1.00 . B B . 89 LYS NZ   1 1 
       14 41075 2 1 89 LYS O    O  -2.304 -13.206  -1.555 1.00 . B B . 89 LYS O    1 1 
       14 41076 2 1 89 LYS OXT  O  -3.597 -12.599   0.091 1.00 . B B . 89 LYS OXT  1 1 
       15 41077 1 1  1 MET C    C -12.713  26.510   6.643 1.00 . A A .  1 MET C    1 1 
       15 41078 1 1  1 MET CA   C -13.834  26.784   5.666 1.00 . A A .  1 MET CA   1 1 
       15 41079 1 1  1 MET CB   C -13.698  28.204   5.081 1.00 . A A .  1 MET CB   1 1 
       15 41080 1 1  1 MET CE   C -17.190  28.886   2.844 1.00 . A A .  1 MET CE   1 1 
       15 41081 1 1  1 MET CG   C -14.661  28.530   3.933 1.00 . A A .  1 MET CG   1 1 
       15 41082 1 1  1 MET H1   H -15.215  25.607   6.630 1.00 . A A .  1 MET H1   1 1 
       15 41083 1 1  1 MET H2   H -15.924  26.797   5.675 1.00 . A A .  1 MET H2   1 1 
       15 41084 1 1  1 MET HA   H -13.763  26.062   4.864 1.00 . A A .  1 MET HA   1 1 
       15 41085 1 1  1 MET HB2  H -13.874  28.917   5.873 1.00 . A A .  1 MET HB2  1 1 
       15 41086 1 1  1 MET HB3  H -12.687  28.331   4.724 1.00 . A A .  1 MET HB3  1 1 
       15 41087 1 1  1 MET HE1  H -18.262  28.907   2.974 1.00 . A A .  1 MET HE1  1 1 
       15 41088 1 1  1 MET HE2  H -16.929  28.136   2.113 1.00 . A A .  1 MET HE2  1 1 
       15 41089 1 1  1 MET HE3  H -16.851  29.855   2.504 1.00 . A A .  1 MET HE3  1 1 
       15 41090 1 1  1 MET HG2  H -14.436  29.519   3.565 1.00 . A A .  1 MET HG2  1 1 
       15 41091 1 1  1 MET HG3  H -14.504  27.811   3.141 1.00 . A A .  1 MET HG3  1 1 
       15 41092 1 1  1 MET N    N -15.131  26.594   6.317 1.00 . A A .  1 MET N    1 1 
       15 41093 1 1  1 MET O    O -12.487  27.287   7.575 1.00 . A A .  1 MET O    1 1 
       15 41094 1 1  1 MET SD   S -16.405  28.493   4.412 1.00 . A A .  1 MET SD   1 1 
       15 41095 1 1  2 GLY C    C -11.315  23.896   8.232 1.00 . A A .  2 GLY C    1 1 
       15 41096 1 1  2 GLY CA   C -10.942  25.048   7.330 1.00 . A A .  2 GLY CA   1 1 
       15 41097 1 1  2 GLY H    H -12.255  24.801   5.713 1.00 . A A .  2 GLY H    1 1 
       15 41098 1 1  2 GLY HA2  H -10.084  24.769   6.737 1.00 . A A .  2 GLY HA2  1 1 
       15 41099 1 1  2 GLY HA3  H -10.692  25.902   7.942 1.00 . A A .  2 GLY HA3  1 1 
       15 41100 1 1  2 GLY N    N -12.027  25.405   6.453 1.00 . A A .  2 GLY N    1 1 
       15 41101 1 1  2 GLY O    O -12.504  23.567   8.373 1.00 . A A .  2 GLY O    1 1 
       15 41102 1 1  3 PHE C    C  -9.826  22.364  11.007 1.00 . A A .  3 PHE C    1 1 
       15 41103 1 1  3 PHE CA   C -10.557  22.152   9.705 1.00 . A A .  3 PHE CA   1 1 
       15 41104 1 1  3 PHE CB   C -10.060  20.834   9.076 1.00 . A A .  3 PHE CB   1 1 
       15 41105 1 1  3 PHE CD1  C -11.899  19.716   7.795 1.00 . A A .  3 PHE CD1  1 1 
       15 41106 1 1  3 PHE CD2  C -10.179  20.813   6.566 1.00 . A A .  3 PHE CD2  1 1 
       15 41107 1 1  3 PHE CE1  C -12.515  19.353   6.617 1.00 . A A .  3 PHE CE1  1 1 
       15 41108 1 1  3 PHE CE2  C -10.787  20.452   5.385 1.00 . A A .  3 PHE CE2  1 1 
       15 41109 1 1  3 PHE CG   C -10.728  20.447   7.787 1.00 . A A .  3 PHE CG   1 1 
       15 41110 1 1  3 PHE CZ   C -11.959  19.721   5.409 1.00 . A A .  3 PHE CZ   1 1 
       15 41111 1 1  3 PHE H    H  -9.407  23.575   8.684 1.00 . A A .  3 PHE H    1 1 
       15 41112 1 1  3 PHE HA   H -11.617  22.067   9.892 1.00 . A A .  3 PHE HA   1 1 
       15 41113 1 1  3 PHE HB2  H  -9.002  20.917   8.878 1.00 . A A .  3 PHE HB2  1 1 
       15 41114 1 1  3 PHE HB3  H -10.215  20.035   9.787 1.00 . A A .  3 PHE HB3  1 1 
       15 41115 1 1  3 PHE HD1  H -12.334  19.428   8.742 1.00 . A A .  3 PHE HD1  1 1 
       15 41116 1 1  3 PHE HD2  H  -9.263  21.386   6.544 1.00 . A A .  3 PHE HD2  1 1 
       15 41117 1 1  3 PHE HE1  H -13.431  18.781   6.644 1.00 . A A .  3 PHE HE1  1 1 
       15 41118 1 1  3 PHE HE2  H -10.349  20.743   4.441 1.00 . A A .  3 PHE HE2  1 1 
       15 41119 1 1  3 PHE HZ   H -12.438  19.438   4.484 1.00 . A A .  3 PHE HZ   1 1 
       15 41120 1 1  3 PHE N    N -10.331  23.275   8.824 1.00 . A A .  3 PHE N    1 1 
       15 41121 1 1  3 PHE O    O  -8.700  22.891  11.024 1.00 . A A .  3 PHE O    1 1 
       15 41122 1 1  4 THR C    C  -9.003  20.735  13.527 1.00 . A A .  4 THR C    1 1 
       15 41123 1 1  4 THR CA   C  -9.811  22.012  13.361 1.00 . A A .  4 THR CA   1 1 
       15 41124 1 1  4 THR CB   C -10.825  22.216  14.508 1.00 . A A .  4 THR CB   1 1 
       15 41125 1 1  4 THR CG2  C -11.308  23.652  14.550 1.00 . A A .  4 THR CG2  1 1 
       15 41126 1 1  4 THR H    H -11.369  21.645  12.035 1.00 . A A .  4 THR H    1 1 
       15 41127 1 1  4 THR HA   H  -9.118  22.841  13.342 1.00 . A A .  4 THR HA   1 1 
       15 41128 1 1  4 THR HB   H -10.336  21.977  15.441 1.00 . A A .  4 THR HB   1 1 
       15 41129 1 1  4 THR HG1  H -11.987  20.764  15.113 1.00 . A A .  4 THR HG1  1 1 
       15 41130 1 1  4 THR HG21 H -10.464  24.306  14.719 1.00 . A A .  4 THR HG21 1 1 
       15 41131 1 1  4 THR HG22 H -12.023  23.773  15.351 1.00 . A A .  4 THR HG22 1 1 
       15 41132 1 1  4 THR HG23 H -11.768  23.901  13.605 1.00 . A A .  4 THR HG23 1 1 
       15 41133 1 1  4 THR N    N -10.448  21.980  12.085 1.00 . A A .  4 THR N    1 1 
       15 41134 1 1  4 THR O    O  -9.522  19.674  13.917 1.00 . A A .  4 THR O    1 1 
       15 41135 1 1  4 THR OG1  O -11.947  21.332  14.334 1.00 . A A .  4 THR OG1  1 1 
       15 41136 1 1  5 ASP C    C  -6.081  19.608  14.389 1.00 . A A .  5 ASP C    1 1 
       15 41137 1 1  5 ASP CA   C  -6.904  19.673  13.124 1.00 . A A .  5 ASP CA   1 1 
       15 41138 1 1  5 ASP CB   C  -6.009  19.729  11.883 1.00 . A A .  5 ASP CB   1 1 
       15 41139 1 1  5 ASP CG   C  -5.167  18.496  11.702 1.00 . A A .  5 ASP CG   1 1 
       15 41140 1 1  5 ASP H    H  -7.408  21.696  12.885 1.00 . A A .  5 ASP H    1 1 
       15 41141 1 1  5 ASP HA   H  -7.524  18.792  13.063 1.00 . A A .  5 ASP HA   1 1 
       15 41142 1 1  5 ASP HB2  H  -6.627  19.850  11.005 1.00 . A A .  5 ASP HB2  1 1 
       15 41143 1 1  5 ASP HB3  H  -5.355  20.585  11.968 1.00 . A A .  5 ASP HB3  1 1 
       15 41144 1 1  5 ASP N    N  -7.763  20.820  13.150 1.00 . A A .  5 ASP N    1 1 
       15 41145 1 1  5 ASP O    O  -5.617  20.645  14.895 1.00 . A A .  5 ASP O    1 1 
       15 41146 1 1  5 ASP OD1  O  -5.689  17.474  11.184 1.00 . A A .  5 ASP OD1  1 1 
       15 41147 1 1  5 ASP OD2  O  -3.980  18.523  12.039 1.00 . A A .  5 ASP OD2  1 1 
       15 41148 1 1  6 GLU C    C  -3.687  18.352  15.840 1.00 . A A .  6 GLU C    1 1 
       15 41149 1 1  6 GLU CA   C  -5.172  18.204  16.116 1.00 . A A .  6 GLU CA   1 1 
       15 41150 1 1  6 GLU CB   C  -5.487  16.826  16.696 1.00 . A A .  6 GLU CB   1 1 
       15 41151 1 1  6 GLU CD   C  -5.104  15.147  18.526 1.00 . A A .  6 GLU CD   1 1 
       15 41152 1 1  6 GLU CG   C  -4.716  16.484  17.959 1.00 . A A .  6 GLU CG   1 1 
       15 41153 1 1  6 GLU H    H  -6.304  17.637  14.455 1.00 . A A .  6 GLU H    1 1 
       15 41154 1 1  6 GLU HA   H  -5.472  18.959  16.826 1.00 . A A .  6 GLU HA   1 1 
       15 41155 1 1  6 GLU HB2  H  -6.542  16.780  16.927 1.00 . A A .  6 GLU HB2  1 1 
       15 41156 1 1  6 GLU HB3  H  -5.264  16.079  15.951 1.00 . A A .  6 GLU HB3  1 1 
       15 41157 1 1  6 GLU HG2  H  -3.662  16.462  17.724 1.00 . A A .  6 GLU HG2  1 1 
       15 41158 1 1  6 GLU HG3  H  -4.900  17.248  18.699 1.00 . A A .  6 GLU HG3  1 1 
       15 41159 1 1  6 GLU N    N  -5.922  18.417  14.908 1.00 . A A .  6 GLU N    1 1 
       15 41160 1 1  6 GLU O    O  -3.147  17.699  14.948 1.00 . A A .  6 GLU O    1 1 
       15 41161 1 1  6 GLU OE1  O  -5.925  15.107  19.461 1.00 . A A .  6 GLU OE1  1 1 
       15 41162 1 1  6 GLU OE2  O  -4.599  14.106  18.037 1.00 . A A .  6 GLU OE2  1 1 
       15 41163 1 1  7 THR C    C  -0.817  18.191  16.618 1.00 . A A .  7 THR C    1 1 
       15 41164 1 1  7 THR CA   C  -1.640  19.479  16.460 1.00 . A A .  7 THR CA   1 1 
       15 41165 1 1  7 THR CB   C  -1.165  20.571  17.468 1.00 . A A .  7 THR CB   1 1 
       15 41166 1 1  7 THR CG2  C  -1.531  20.210  18.909 1.00 . A A .  7 THR CG2  1 1 
       15 41167 1 1  7 THR H    H  -3.558  19.720  17.268 1.00 . A A .  7 THR H    1 1 
       15 41168 1 1  7 THR HA   H  -1.482  19.854  15.460 1.00 . A A .  7 THR HA   1 1 
       15 41169 1 1  7 THR HB   H  -1.661  21.491  17.204 1.00 . A A .  7 THR HB   1 1 
       15 41170 1 1  7 THR HG1  H   0.405  21.325  16.577 1.00 . A A .  7 THR HG1  1 1 
       15 41171 1 1  7 THR HG21 H  -1.195  20.993  19.573 1.00 . A A .  7 THR HG21 1 1 
       15 41172 1 1  7 THR HG22 H  -1.053  19.279  19.177 1.00 . A A .  7 THR HG22 1 1 
       15 41173 1 1  7 THR HG23 H  -2.602  20.102  18.992 1.00 . A A .  7 THR HG23 1 1 
       15 41174 1 1  7 THR N    N  -3.052  19.222  16.591 1.00 . A A .  7 THR N    1 1 
       15 41175 1 1  7 THR O    O  -0.951  17.451  17.605 1.00 . A A .  7 THR O    1 1 
       15 41176 1 1  7 THR OG1  O   0.250  20.785  17.362 1.00 . A A .  7 THR OG1  1 1 
       15 41177 1 1  8 VAL C    C   2.227  17.127  15.185 1.00 . A A .  8 VAL C    1 1 
       15 41178 1 1  8 VAL CA   C   0.824  16.759  15.645 1.00 . A A .  8 VAL CA   1 1 
       15 41179 1 1  8 VAL CB   C   0.224  15.600  14.771 1.00 . A A .  8 VAL CB   1 1 
       15 41180 1 1  8 VAL CG1  C   0.027  16.024  13.319 1.00 . A A .  8 VAL CG1  1 1 
       15 41181 1 1  8 VAL CG2  C   1.079  14.341  14.851 1.00 . A A .  8 VAL CG2  1 1 
       15 41182 1 1  8 VAL H    H   0.042  18.519  14.863 1.00 . A A .  8 VAL H    1 1 
       15 41183 1 1  8 VAL HA   H   0.885  16.421  16.670 1.00 . A A .  8 VAL HA   1 1 
       15 41184 1 1  8 VAL HB   H  -0.753  15.370  15.174 1.00 . A A .  8 VAL HB   1 1 
       15 41185 1 1  8 VAL HG11 H  -0.391  15.202  12.756 1.00 . A A .  8 VAL HG11 1 1 
       15 41186 1 1  8 VAL HG12 H   0.979  16.305  12.895 1.00 . A A .  8 VAL HG12 1 1 
       15 41187 1 1  8 VAL HG13 H  -0.647  16.866  13.281 1.00 . A A .  8 VAL HG13 1 1 
       15 41188 1 1  8 VAL HG21 H   0.636  13.564  14.247 1.00 . A A .  8 VAL HG21 1 1 
       15 41189 1 1  8 VAL HG22 H   1.139  14.013  15.878 1.00 . A A .  8 VAL HG22 1 1 
       15 41190 1 1  8 VAL HG23 H   2.072  14.554  14.485 1.00 . A A .  8 VAL HG23 1 1 
       15 41191 1 1  8 VAL N    N  -0.007  17.919  15.635 1.00 . A A .  8 VAL N    1 1 
       15 41192 1 1  8 VAL O    O   2.407  17.835  14.178 1.00 . A A .  8 VAL O    1 1 
       15 41193 1 1  9 ARG C    C   5.111  15.715  14.915 1.00 . A A .  9 ARG C    1 1 
       15 41194 1 1  9 ARG CA   C   4.572  16.935  15.587 1.00 . A A .  9 ARG CA   1 1 
       15 41195 1 1  9 ARG CB   C   5.403  17.324  16.799 1.00 . A A .  9 ARG CB   1 1 
       15 41196 1 1  9 ARG CD   C   5.831  19.010  18.584 1.00 . A A .  9 ARG CD   1 1 
       15 41197 1 1  9 ARG CG   C   5.000  18.659  17.381 1.00 . A A .  9 ARG CG   1 1 
       15 41198 1 1  9 ARG CZ   C   6.017  20.876  20.205 1.00 . A A .  9 ARG CZ   1 1 
       15 41199 1 1  9 ARG H    H   3.005  16.216  16.764 1.00 . A A .  9 ARG H    1 1 
       15 41200 1 1  9 ARG HA   H   4.579  17.746  14.876 1.00 . A A .  9 ARG HA   1 1 
       15 41201 1 1  9 ARG HB2  H   5.292  16.567  17.561 1.00 . A A .  9 ARG HB2  1 1 
       15 41202 1 1  9 ARG HB3  H   6.441  17.380  16.506 1.00 . A A .  9 ARG HB3  1 1 
       15 41203 1 1  9 ARG HD2  H   5.605  18.300  19.365 1.00 . A A .  9 ARG HD2  1 1 
       15 41204 1 1  9 ARG HD3  H   6.878  18.950  18.325 1.00 . A A .  9 ARG HD3  1 1 
       15 41205 1 1  9 ARG HE   H   4.968  20.899  18.484 1.00 . A A .  9 ARG HE   1 1 
       15 41206 1 1  9 ARG HG2  H   5.139  19.417  16.625 1.00 . A A .  9 ARG HG2  1 1 
       15 41207 1 1  9 ARG HG3  H   3.959  18.617  17.662 1.00 . A A .  9 ARG HG3  1 1 
       15 41208 1 1  9 ARG HH11 H   6.885  19.151  20.851 1.00 . A A .  9 ARG HH11 1 1 
       15 41209 1 1  9 ARG HH12 H   7.100  20.482  21.892 1.00 . A A .  9 ARG HH12 1 1 
       15 41210 1 1  9 ARG HH21 H   5.240  22.753  19.916 1.00 . A A .  9 ARG HH21 1 1 
       15 41211 1 1  9 ARG HH22 H   6.133  22.578  21.341 1.00 . A A .  9 ARG HH22 1 1 
       15 41212 1 1  9 ARG N    N   3.201  16.711  15.939 1.00 . A A .  9 ARG N    1 1 
       15 41213 1 1  9 ARG NE   N   5.534  20.356  19.076 1.00 . A A .  9 ARG NE   1 1 
       15 41214 1 1  9 ARG NH1  N   6.711  20.120  21.040 1.00 . A A .  9 ARG NH1  1 1 
       15 41215 1 1  9 ARG NH2  N   5.778  22.146  20.506 1.00 . A A .  9 ARG NH2  1 1 
       15 41216 1 1  9 ARG O    O   5.336  14.685  15.552 1.00 . A A .  9 ARG O    1 1 
       15 41217 1 1 10 PHE C    C   7.194  14.475  12.891 1.00 . A A . 10 PHE C    1 1 
       15 41218 1 1 10 PHE CA   C   5.693  14.701  12.845 1.00 . A A . 10 PHE CA   1 1 
       15 41219 1 1 10 PHE CB   C   5.168  14.821  11.403 1.00 . A A . 10 PHE CB   1 1 
       15 41220 1 1 10 PHE CD1  C   5.261  12.405  10.734 1.00 . A A . 10 PHE CD1  1 1 
       15 41221 1 1 10 PHE CD2  C   6.411  13.994   9.392 1.00 . A A . 10 PHE CD2  1 1 
       15 41222 1 1 10 PHE CE1  C   5.686  11.395   9.904 1.00 . A A . 10 PHE CE1  1 1 
       15 41223 1 1 10 PHE CE2  C   6.838  12.989   8.560 1.00 . A A . 10 PHE CE2  1 1 
       15 41224 1 1 10 PHE CG   C   5.617  13.716  10.488 1.00 . A A . 10 PHE CG   1 1 
       15 41225 1 1 10 PHE CZ   C   6.474  11.685   8.816 1.00 . A A . 10 PHE CZ   1 1 
       15 41226 1 1 10 PHE H    H   5.154  16.689  13.205 1.00 . A A . 10 PHE H    1 1 
       15 41227 1 1 10 PHE HA   H   5.228  13.836  13.292 1.00 . A A . 10 PHE HA   1 1 
       15 41228 1 1 10 PHE HB2  H   4.088  14.815  11.419 1.00 . A A . 10 PHE HB2  1 1 
       15 41229 1 1 10 PHE HB3  H   5.505  15.758  10.985 1.00 . A A . 10 PHE HB3  1 1 
       15 41230 1 1 10 PHE HD1  H   4.641  12.178  11.589 1.00 . A A . 10 PHE HD1  1 1 
       15 41231 1 1 10 PHE HD2  H   6.696  15.015   9.192 1.00 . A A . 10 PHE HD2  1 1 
       15 41232 1 1 10 PHE HE1  H   5.400  10.374  10.108 1.00 . A A . 10 PHE HE1  1 1 
       15 41233 1 1 10 PHE HE2  H   7.457  13.218   7.707 1.00 . A A . 10 PHE HE2  1 1 
       15 41234 1 1 10 PHE HZ   H   6.809  10.892   8.164 1.00 . A A . 10 PHE HZ   1 1 
       15 41235 1 1 10 PHE N    N   5.286  15.816  13.632 1.00 . A A . 10 PHE N    1 1 
       15 41236 1 1 10 PHE O    O   7.961  15.091  12.153 1.00 . A A . 10 PHE O    1 1 
       15 41237 1 1 11 ASP C    C   9.168  12.122  12.849 1.00 . A A . 11 ASP C    1 1 
       15 41238 1 1 11 ASP CA   C   8.982  13.207  13.880 1.00 . A A . 11 ASP CA   1 1 
       15 41239 1 1 11 ASP CB   C   9.320  12.697  15.285 1.00 . A A . 11 ASP CB   1 1 
       15 41240 1 1 11 ASP CG   C  10.722  12.133  15.402 1.00 . A A . 11 ASP CG   1 1 
       15 41241 1 1 11 ASP H    H   6.949  13.308  14.456 1.00 . A A . 11 ASP H    1 1 
       15 41242 1 1 11 ASP HA   H   9.614  14.047  13.627 1.00 . A A . 11 ASP HA   1 1 
       15 41243 1 1 11 ASP HB2  H   9.236  13.520  15.978 1.00 . A A . 11 ASP HB2  1 1 
       15 41244 1 1 11 ASP HB3  H   8.613  11.932  15.565 1.00 . A A . 11 ASP HB3  1 1 
       15 41245 1 1 11 ASP N    N   7.606  13.638  13.807 1.00 . A A . 11 ASP N    1 1 
       15 41246 1 1 11 ASP O    O   8.618  11.020  12.986 1.00 . A A . 11 ASP O    1 1 
       15 41247 1 1 11 ASP OD1  O  10.880  10.888  15.393 1.00 . A A . 11 ASP OD1  1 1 
       15 41248 1 1 11 ASP OD2  O  11.679  12.917  15.530 1.00 . A A . 11 ASP OD2  1 1 
       15 41249 1 1 12 PHE C    C  11.290  10.731  10.761 1.00 . A A . 12 PHE C    1 1 
       15 41250 1 1 12 PHE CA   C  10.031  11.541  10.680 1.00 . A A . 12 PHE CA   1 1 
       15 41251 1 1 12 PHE CB   C   9.982  12.302   9.338 1.00 . A A . 12 PHE CB   1 1 
       15 41252 1 1 12 PHE CD1  C  10.891  14.643   9.538 1.00 . A A . 12 PHE CD1  1 1 
       15 41253 1 1 12 PHE CD2  C  12.267  12.986   8.511 1.00 . A A . 12 PHE CD2  1 1 
       15 41254 1 1 12 PHE CE1  C  11.881  15.588   9.340 1.00 . A A . 12 PHE CE1  1 1 
       15 41255 1 1 12 PHE CE2  C  13.258  13.924   8.310 1.00 . A A . 12 PHE CE2  1 1 
       15 41256 1 1 12 PHE CG   C  11.070  13.332   9.128 1.00 . A A . 12 PHE CG   1 1 
       15 41257 1 1 12 PHE CZ   C  13.065  15.227   8.726 1.00 . A A . 12 PHE CZ   1 1 
       15 41258 1 1 12 PHE H    H  10.354  13.302  11.792 1.00 . A A . 12 PHE H    1 1 
       15 41259 1 1 12 PHE HA   H   9.191  10.864  10.702 1.00 . A A . 12 PHE HA   1 1 
       15 41260 1 1 12 PHE HB2  H  10.062  11.588   8.531 1.00 . A A . 12 PHE HB2  1 1 
       15 41261 1 1 12 PHE HB3  H   9.028  12.800   9.265 1.00 . A A . 12 PHE HB3  1 1 
       15 41262 1 1 12 PHE HD1  H   9.965  14.926  10.017 1.00 . A A . 12 PHE HD1  1 1 
       15 41263 1 1 12 PHE HD2  H  12.416  11.967   8.186 1.00 . A A . 12 PHE HD2  1 1 
       15 41264 1 1 12 PHE HE1  H  11.730  16.606   9.666 1.00 . A A . 12 PHE HE1  1 1 
       15 41265 1 1 12 PHE HE2  H  14.184  13.640   7.830 1.00 . A A . 12 PHE HE2  1 1 
       15 41266 1 1 12 PHE HZ   H  13.839  15.964   8.572 1.00 . A A . 12 PHE HZ   1 1 
       15 41267 1 1 12 PHE N    N   9.888  12.440  11.803 1.00 . A A . 12 PHE N    1 1 
       15 41268 1 1 12 PHE O    O  12.290  11.150  11.371 1.00 . A A . 12 PHE O    1 1 
       15 41269 1 1 13 ASP C    C  12.943   8.816   8.675 1.00 . A A . 13 ASP C    1 1 
       15 41270 1 1 13 ASP CA   C  12.403   8.735  10.082 1.00 . A A . 13 ASP CA   1 1 
       15 41271 1 1 13 ASP CB   C  12.059   7.301  10.438 1.00 . A A . 13 ASP CB   1 1 
       15 41272 1 1 13 ASP CG   C  13.280   6.429  10.454 1.00 . A A . 13 ASP CG   1 1 
       15 41273 1 1 13 ASP H    H  10.405   9.283   9.756 1.00 . A A . 13 ASP H    1 1 
       15 41274 1 1 13 ASP HA   H  13.142   9.115  10.770 1.00 . A A . 13 ASP HA   1 1 
       15 41275 1 1 13 ASP HB2  H  11.603   7.273  11.418 1.00 . A A . 13 ASP HB2  1 1 
       15 41276 1 1 13 ASP HB3  H  11.365   6.906   9.711 1.00 . A A . 13 ASP HB3  1 1 
       15 41277 1 1 13 ASP N    N  11.247   9.578  10.165 1.00 . A A . 13 ASP N    1 1 
       15 41278 1 1 13 ASP O    O  12.213   8.557   7.717 1.00 . A A . 13 ASP O    1 1 
       15 41279 1 1 13 ASP OD1  O  13.509   5.687   9.499 1.00 . A A . 13 ASP OD1  1 1 
       15 41280 1 1 13 ASP OD2  O  14.046   6.495  11.441 1.00 . A A . 13 ASP OD2  1 1 
       15 41281 1 1 14 ASP C    C  15.101   8.099   6.522 1.00 . A A . 14 ASP C    1 1 
       15 41282 1 1 14 ASP CA   C  14.821   9.423   7.246 1.00 . A A . 14 ASP CA   1 1 
       15 41283 1 1 14 ASP CB   C  16.105  10.264   7.413 1.00 . A A . 14 ASP CB   1 1 
       15 41284 1 1 14 ASP CG   C  16.804  10.603   6.115 1.00 . A A . 14 ASP CG   1 1 
       15 41285 1 1 14 ASP H    H  14.724   9.322   9.369 1.00 . A A . 14 ASP H    1 1 
       15 41286 1 1 14 ASP HA   H  14.117   9.983   6.648 1.00 . A A . 14 ASP HA   1 1 
       15 41287 1 1 14 ASP HB2  H  15.840  11.195   7.893 1.00 . A A . 14 ASP HB2  1 1 
       15 41288 1 1 14 ASP HB3  H  16.793   9.729   8.050 1.00 . A A . 14 ASP HB3  1 1 
       15 41289 1 1 14 ASP N    N  14.195   9.199   8.552 1.00 . A A . 14 ASP N    1 1 
       15 41290 1 1 14 ASP O    O  14.300   7.670   5.690 1.00 . A A . 14 ASP O    1 1 
       15 41291 1 1 14 ASP OD1  O  17.740   9.882   5.719 1.00 . A A . 14 ASP OD1  1 1 
       15 41292 1 1 14 ASP OD2  O  16.436  11.621   5.482 1.00 . A A . 14 ASP OD2  1 1 
       15 41293 1 1 15 ASN C    C  16.302   5.794   4.945 1.00 . A A . 15 ASN C    1 1 
       15 41294 1 1 15 ASN CA   C  16.686   6.155   6.374 1.00 . A A . 15 ASN CA   1 1 
       15 41295 1 1 15 ASN CB   C  16.293   5.005   7.321 1.00 . A A . 15 ASN CB   1 1 
       15 41296 1 1 15 ASN CG   C  16.971   5.068   8.669 1.00 . A A . 15 ASN CG   1 1 
       15 41297 1 1 15 ASN H    H  16.846   7.955   7.470 1.00 . A A . 15 ASN H    1 1 
       15 41298 1 1 15 ASN HA   H  17.764   6.205   6.380 1.00 . A A . 15 ASN HA   1 1 
       15 41299 1 1 15 ASN HB2  H  15.226   5.032   7.483 1.00 . A A . 15 ASN HB2  1 1 
       15 41300 1 1 15 ASN HB3  H  16.550   4.067   6.849 1.00 . A A . 15 ASN HB3  1 1 
       15 41301 1 1 15 ASN HD21 H  15.407   5.974   9.447 1.00 . A A . 15 ASN HD21 1 1 
       15 41302 1 1 15 ASN HD22 H  16.731   5.701  10.523 1.00 . A A . 15 ASN HD22 1 1 
       15 41303 1 1 15 ASN N    N  16.242   7.485   6.858 1.00 . A A . 15 ASN N    1 1 
       15 41304 1 1 15 ASN ND2  N  16.314   5.629   9.637 1.00 . A A . 15 ASN ND2  1 1 
       15 41305 1 1 15 ASN O    O  15.241   5.183   4.712 1.00 . A A . 15 ASN O    1 1 
       15 41306 1 1 15 ASN OD1  O  18.068   4.542   8.845 1.00 . A A . 15 ASN OD1  1 1 
       15 41307 1 1 16 ARG C    C  17.424   4.279   2.490 1.00 . A A . 16 ARG C    1 1 
       15 41308 1 1 16 ARG CA   C  16.861   5.683   2.638 1.00 . A A . 16 ARG CA   1 1 
       15 41309 1 1 16 ARG CB   C  17.319   6.643   1.517 1.00 . A A . 16 ARG CB   1 1 
       15 41310 1 1 16 ARG CD   C  19.138   7.841   0.303 1.00 . A A . 16 ARG CD   1 1 
       15 41311 1 1 16 ARG CG   C  18.792   6.977   1.493 1.00 . A A . 16 ARG CG   1 1 
       15 41312 1 1 16 ARG CZ   C  21.252   8.431  -0.858 1.00 . A A . 16 ARG CZ   1 1 
       15 41313 1 1 16 ARG H    H  17.904   6.711   4.177 1.00 . A A . 16 ARG H    1 1 
       15 41314 1 1 16 ARG HA   H  15.787   5.565   2.604 1.00 . A A . 16 ARG HA   1 1 
       15 41315 1 1 16 ARG HB2  H  17.069   6.201   0.563 1.00 . A A . 16 ARG HB2  1 1 
       15 41316 1 1 16 ARG HB3  H  16.761   7.561   1.622 1.00 . A A . 16 ARG HB3  1 1 
       15 41317 1 1 16 ARG HD2  H  18.865   7.317  -0.601 1.00 . A A . 16 ARG HD2  1 1 
       15 41318 1 1 16 ARG HD3  H  18.583   8.765   0.371 1.00 . A A . 16 ARG HD3  1 1 
       15 41319 1 1 16 ARG HE   H  21.007   8.144   1.138 1.00 . A A . 16 ARG HE   1 1 
       15 41320 1 1 16 ARG HG2  H  19.044   7.515   2.395 1.00 . A A . 16 ARG HG2  1 1 
       15 41321 1 1 16 ARG HG3  H  19.361   6.059   1.443 1.00 . A A . 16 ARG HG3  1 1 
       15 41322 1 1 16 ARG HH11 H  19.667   8.219  -2.141 1.00 . A A . 16 ARG HH11 1 1 
       15 41323 1 1 16 ARG HH12 H  21.132   8.635  -2.902 1.00 . A A . 16 ARG HH12 1 1 
       15 41324 1 1 16 ARG HH21 H  23.038   8.735   0.091 1.00 . A A . 16 ARG HH21 1 1 
       15 41325 1 1 16 ARG HH22 H  23.089   8.942  -1.588 1.00 . A A . 16 ARG HH22 1 1 
       15 41326 1 1 16 ARG N    N  17.123   6.150   3.981 1.00 . A A . 16 ARG N    1 1 
       15 41327 1 1 16 ARG NE   N  20.565   8.150   0.255 1.00 . A A . 16 ARG NE   1 1 
       15 41328 1 1 16 ARG NH1  N  20.642   8.428  -2.049 1.00 . A A . 16 ARG NH1  1 1 
       15 41329 1 1 16 ARG NH2  N  22.538   8.715  -0.780 1.00 . A A . 16 ARG NH2  1 1 
       15 41330 1 1 16 ARG O    O  18.572   4.061   2.109 1.00 . A A . 16 ARG O    1 1 
       15 41331 1 1 17 LYS C    C  15.613   1.262   2.942 1.00 . A A . 17 LYS C    1 1 
       15 41332 1 1 17 LYS CA   C  16.948   1.967   2.939 1.00 . A A . 17 LYS CA   1 1 
       15 41333 1 1 17 LYS CB   C  17.703   1.703   4.276 1.00 . A A . 17 LYS CB   1 1 
       15 41334 1 1 17 LYS CD   C  18.848   0.093   5.866 1.00 . A A . 17 LYS CD   1 1 
       15 41335 1 1 17 LYS CE   C  20.101   0.951   6.025 1.00 . A A . 17 LYS CE   1 1 
       15 41336 1 1 17 LYS CG   C  18.186   0.274   4.501 1.00 . A A . 17 LYS CG   1 1 
       15 41337 1 1 17 LYS H    H  15.716   3.611   3.171 1.00 . A A . 17 LYS H    1 1 
       15 41338 1 1 17 LYS HA   H  17.558   1.679   2.097 1.00 . A A . 17 LYS HA   1 1 
       15 41339 1 1 17 LYS HB2  H  18.568   2.350   4.302 1.00 . A A . 17 LYS HB2  1 1 
       15 41340 1 1 17 LYS HB3  H  17.049   1.978   5.091 1.00 . A A . 17 LYS HB3  1 1 
       15 41341 1 1 17 LYS HD2  H  18.138   0.370   6.632 1.00 . A A . 17 LYS HD2  1 1 
       15 41342 1 1 17 LYS HD3  H  19.113  -0.946   5.986 1.00 . A A . 17 LYS HD3  1 1 
       15 41343 1 1 17 LYS HE2  H  20.813   0.679   5.261 1.00 . A A . 17 LYS HE2  1 1 
       15 41344 1 1 17 LYS HE3  H  19.832   1.992   5.916 1.00 . A A . 17 LYS HE3  1 1 
       15 41345 1 1 17 LYS HG2  H  17.340  -0.395   4.440 1.00 . A A . 17 LYS HG2  1 1 
       15 41346 1 1 17 LYS HG3  H  18.901   0.025   3.731 1.00 . A A . 17 LYS HG3  1 1 
       15 41347 1 1 17 LYS HZ1  H  20.092   1.045   8.110 1.00 . A A . 17 LYS HZ1  1 1 
       15 41348 1 1 17 LYS HZ2  H  21.585   1.353   7.436 1.00 . A A . 17 LYS HZ2  1 1 
       15 41349 1 1 17 LYS HZ3  H  21.010  -0.232   7.507 1.00 . A A . 17 LYS HZ3  1 1 
       15 41350 1 1 17 LYS N    N  16.622   3.355   2.887 1.00 . A A . 17 LYS N    1 1 
       15 41351 1 1 17 LYS NZ   N  20.738   0.759   7.345 1.00 . A A . 17 LYS NZ   1 1 
       15 41352 1 1 17 LYS O    O  14.592   1.936   3.066 1.00 . A A . 17 LYS O    1 1 
       15 41353 1 1 18 LYS C    C  13.844  -0.951   4.347 1.00 . A A . 18 LYS C    1 1 
       15 41354 1 1 18 LYS CA   C  14.326  -0.810   2.887 1.00 . A A . 18 LYS CA   1 1 
       15 41355 1 1 18 LYS CB   C  14.506  -2.173   2.224 1.00 . A A . 18 LYS CB   1 1 
       15 41356 1 1 18 LYS CD   C  15.011  -3.436   0.111 1.00 . A A . 18 LYS CD   1 1 
       15 41357 1 1 18 LYS CE   C  15.321  -3.294  -1.368 1.00 . A A . 18 LYS CE   1 1 
       15 41358 1 1 18 LYS CG   C  14.842  -2.075   0.750 1.00 . A A . 18 LYS CG   1 1 
       15 41359 1 1 18 LYS H    H  16.425  -0.549   2.706 1.00 . A A . 18 LYS H    1 1 
       15 41360 1 1 18 LYS HA   H  13.591  -0.239   2.339 1.00 . A A . 18 LYS HA   1 1 
       15 41361 1 1 18 LYS HB2  H  15.300  -2.705   2.723 1.00 . A A . 18 LYS HB2  1 1 
       15 41362 1 1 18 LYS HB3  H  13.588  -2.736   2.324 1.00 . A A . 18 LYS HB3  1 1 
       15 41363 1 1 18 LYS HD2  H  15.822  -3.960   0.596 1.00 . A A . 18 LYS HD2  1 1 
       15 41364 1 1 18 LYS HD3  H  14.096  -3.999   0.225 1.00 . A A . 18 LYS HD3  1 1 
       15 41365 1 1 18 LYS HE2  H  14.506  -2.773  -1.847 1.00 . A A . 18 LYS HE2  1 1 
       15 41366 1 1 18 LYS HE3  H  16.227  -2.717  -1.479 1.00 . A A . 18 LYS HE3  1 1 
       15 41367 1 1 18 LYS HG2  H  14.043  -1.553   0.245 1.00 . A A . 18 LYS HG2  1 1 
       15 41368 1 1 18 LYS HG3  H  15.759  -1.515   0.642 1.00 . A A . 18 LYS HG3  1 1 
       15 41369 1 1 18 LYS HZ1  H  14.662  -5.198  -1.900 1.00 . A A . 18 LYS HZ1  1 1 
       15 41370 1 1 18 LYS HZ2  H  16.338  -5.105  -1.685 1.00 . A A . 18 LYS HZ2  1 1 
       15 41371 1 1 18 LYS HZ3  H  15.632  -4.463  -3.047 1.00 . A A . 18 LYS HZ3  1 1 
       15 41372 1 1 18 LYS N    N  15.588  -0.051   2.834 1.00 . A A . 18 LYS N    1 1 
       15 41373 1 1 18 LYS NZ   N  15.497  -4.595  -2.023 1.00 . A A . 18 LYS NZ   1 1 
       15 41374 1 1 18 LYS O    O  13.369  -2.005   4.777 1.00 . A A . 18 LYS O    1 1 
       15 41375 1 1 19 ALA C    C  12.050   0.173   6.605 1.00 . A A . 19 ALA C    1 1 
       15 41376 1 1 19 ALA CA   C  13.553   0.221   6.456 1.00 . A A . 19 ALA CA   1 1 
       15 41377 1 1 19 ALA CB   C  14.080   1.492   7.040 1.00 . A A . 19 ALA CB   1 1 
       15 41378 1 1 19 ALA H    H  14.233   0.955   4.604 1.00 . A A . 19 ALA H    1 1 
       15 41379 1 1 19 ALA HA   H  14.002  -0.608   6.982 1.00 . A A . 19 ALA HA   1 1 
       15 41380 1 1 19 ALA HB1  H  15.150   1.537   6.919 1.00 . A A . 19 ALA HB1  1 1 
       15 41381 1 1 19 ALA HB2  H  13.812   1.523   8.085 1.00 . A A . 19 ALA HB2  1 1 
       15 41382 1 1 19 ALA HB3  H  13.609   2.303   6.504 1.00 . A A . 19 ALA HB3  1 1 
       15 41383 1 1 19 ALA N    N  13.923   0.146   5.067 1.00 . A A . 19 ALA N    1 1 
       15 41384 1 1 19 ALA O    O  11.530  -0.408   7.549 1.00 . A A . 19 ALA O    1 1 
       15 41385 1 1 20 ILE C    C   9.409  -0.682   5.503 1.00 . A A . 20 ILE C    1 1 
       15 41386 1 1 20 ILE CA   C   9.894   0.765   5.634 1.00 . A A . 20 ILE CA   1 1 
       15 41387 1 1 20 ILE CB   C   9.314   1.660   4.490 1.00 . A A . 20 ILE CB   1 1 
       15 41388 1 1 20 ILE CD1  C   9.267   4.080   3.609 1.00 . A A . 20 ILE CD1  1 1 
       15 41389 1 1 20 ILE CG1  C   9.765   3.122   4.680 1.00 . A A . 20 ILE CG1  1 1 
       15 41390 1 1 20 ILE CG2  C   7.791   1.578   4.438 1.00 . A A . 20 ILE CG2  1 1 
       15 41391 1 1 20 ILE H    H  11.815   1.239   4.918 1.00 . A A . 20 ILE H    1 1 
       15 41392 1 1 20 ILE HA   H   9.568   1.144   6.592 1.00 . A A . 20 ILE HA   1 1 
       15 41393 1 1 20 ILE HB   H   9.697   1.300   3.550 1.00 . A A . 20 ILE HB   1 1 
       15 41394 1 1 20 ILE HD11 H   9.629   5.076   3.816 1.00 . A A . 20 ILE HD11 1 1 
       15 41395 1 1 20 ILE HD12 H   8.186   4.082   3.608 1.00 . A A . 20 ILE HD12 1 1 
       15 41396 1 1 20 ILE HD13 H   9.630   3.759   2.644 1.00 . A A . 20 ILE HD13 1 1 
       15 41397 1 1 20 ILE HG12 H   9.398   3.483   5.629 1.00 . A A . 20 ILE HG12 1 1 
       15 41398 1 1 20 ILE HG13 H  10.844   3.160   4.686 1.00 . A A . 20 ILE HG13 1 1 
       15 41399 1 1 20 ILE HG21 H   7.375   1.909   5.378 1.00 . A A . 20 ILE HG21 1 1 
       15 41400 1 1 20 ILE HG22 H   7.496   0.558   4.246 1.00 . A A . 20 ILE HG22 1 1 
       15 41401 1 1 20 ILE HG23 H   7.431   2.212   3.641 1.00 . A A . 20 ILE HG23 1 1 
       15 41402 1 1 20 ILE N    N  11.349   0.775   5.648 1.00 . A A . 20 ILE N    1 1 
       15 41403 1 1 20 ILE O    O   8.364  -1.069   6.045 1.00 . A A . 20 ILE O    1 1 
       15 41404 1 1 21 SER C    C   9.937  -3.629   5.958 1.00 . A A . 21 SER C    1 1 
       15 41405 1 1 21 SER CA   C   9.913  -2.886   4.616 1.00 . A A . 21 SER CA   1 1 
       15 41406 1 1 21 SER CB   C  10.909  -3.492   3.633 1.00 . A A . 21 SER CB   1 1 
       15 41407 1 1 21 SER H    H  11.036  -1.090   4.454 1.00 . A A . 21 SER H    1 1 
       15 41408 1 1 21 SER HA   H   8.920  -2.956   4.202 1.00 . A A . 21 SER HA   1 1 
       15 41409 1 1 21 SER HB2  H  11.897  -3.462   4.067 1.00 . A A . 21 SER HB2  1 1 
       15 41410 1 1 21 SER HB3  H  10.634  -4.515   3.417 1.00 . A A . 21 SER HB3  1 1 
       15 41411 1 1 21 SER HG   H  10.121  -2.208   2.383 1.00 . A A . 21 SER HG   1 1 
       15 41412 1 1 21 SER N    N  10.210  -1.481   4.817 1.00 . A A . 21 SER N    1 1 
       15 41413 1 1 21 SER O    O   9.184  -4.584   6.171 1.00 . A A . 21 SER O    1 1 
       15 41414 1 1 21 SER OG   O  10.922  -2.753   2.419 1.00 . A A . 21 SER OG   1 1 
       15 41415 1 1 22 GLU C    C   9.668  -3.245   9.011 1.00 . A A . 22 GLU C    1 1 
       15 41416 1 1 22 GLU CA   C  10.870  -3.716   8.203 1.00 . A A . 22 GLU CA   1 1 
       15 41417 1 1 22 GLU CB   C  12.152  -3.248   8.903 1.00 . A A . 22 GLU CB   1 1 
       15 41418 1 1 22 GLU CD   C  13.644  -5.101   8.062 1.00 . A A . 22 GLU CD   1 1 
       15 41419 1 1 22 GLU CG   C  13.443  -3.617   8.192 1.00 . A A . 22 GLU CG   1 1 
       15 41420 1 1 22 GLU H    H  11.367  -2.407   6.631 1.00 . A A . 22 GLU H    1 1 
       15 41421 1 1 22 GLU HA   H  10.871  -4.794   8.133 1.00 . A A . 22 GLU HA   1 1 
       15 41422 1 1 22 GLU HB2  H  12.122  -2.173   8.993 1.00 . A A . 22 GLU HB2  1 1 
       15 41423 1 1 22 GLU HB3  H  12.176  -3.678   9.893 1.00 . A A . 22 GLU HB3  1 1 
       15 41424 1 1 22 GLU HG2  H  13.430  -3.187   7.203 1.00 . A A . 22 GLU HG2  1 1 
       15 41425 1 1 22 GLU HG3  H  14.271  -3.200   8.747 1.00 . A A . 22 GLU HG3  1 1 
       15 41426 1 1 22 GLU N    N  10.785  -3.161   6.867 1.00 . A A . 22 GLU N    1 1 
       15 41427 1 1 22 GLU O    O   9.099  -4.001   9.806 1.00 . A A . 22 GLU O    1 1 
       15 41428 1 1 22 GLU OE1  O  13.367  -5.652   6.973 1.00 . A A . 22 GLU OE1  1 1 
       15 41429 1 1 22 GLU OE2  O  14.093  -5.741   9.040 1.00 . A A . 22 GLU OE2  1 1 
       15 41430 1 1 23 THR C    C   6.858  -2.114   9.243 1.00 . A A . 23 THR C    1 1 
       15 41431 1 1 23 THR CA   C   8.176  -1.351   9.466 1.00 . A A . 23 THR CA   1 1 
       15 41432 1 1 23 THR CB   C   8.019   0.106   8.969 1.00 . A A . 23 THR CB   1 1 
       15 41433 1 1 23 THR CG2  C   6.951   0.849   9.762 1.00 . A A . 23 THR CG2  1 1 
       15 41434 1 1 23 THR H    H   9.776  -1.466   8.111 1.00 . A A . 23 THR H    1 1 
       15 41435 1 1 23 THR HA   H   8.402  -1.327  10.522 1.00 . A A . 23 THR HA   1 1 
       15 41436 1 1 23 THR HB   H   7.744   0.086   7.925 1.00 . A A . 23 THR HB   1 1 
       15 41437 1 1 23 THR HG1  H   9.828   0.223   9.670 1.00 . A A . 23 THR HG1  1 1 
       15 41438 1 1 23 THR HG21 H   6.002   0.345   9.652 1.00 . A A . 23 THR HG21 1 1 
       15 41439 1 1 23 THR HG22 H   6.869   1.863   9.397 1.00 . A A . 23 THR HG22 1 1 
       15 41440 1 1 23 THR HG23 H   7.229   0.865  10.806 1.00 . A A . 23 THR HG23 1 1 
       15 41441 1 1 23 THR N    N   9.281  -1.990   8.776 1.00 . A A . 23 THR N    1 1 
       15 41442 1 1 23 THR O    O   6.189  -2.503  10.204 1.00 . A A . 23 THR O    1 1 
       15 41443 1 1 23 THR OG1  O   9.273   0.785   9.113 1.00 . A A . 23 THR OG1  1 1 
       15 41444 1 1 24 LEU C    C   5.302  -4.510   8.146 1.00 . A A . 24 LEU C    1 1 
       15 41445 1 1 24 LEU CA   C   5.268  -3.080   7.685 1.00 . A A . 24 LEU CA   1 1 
       15 41446 1 1 24 LEU CB   C   4.800  -2.961   6.225 1.00 . A A . 24 LEU CB   1 1 
       15 41447 1 1 24 LEU CD1  C   5.156  -0.469   5.893 1.00 . A A . 24 LEU CD1  1 1 
       15 41448 1 1 24 LEU CD2  C   3.578  -1.721   4.419 1.00 . A A . 24 LEU CD2  1 1 
       15 41449 1 1 24 LEU CG   C   4.174  -1.617   5.806 1.00 . A A . 24 LEU CG   1 1 
       15 41450 1 1 24 LEU H    H   7.093  -2.060   7.252 1.00 . A A . 24 LEU H    1 1 
       15 41451 1 1 24 LEU HA   H   4.534  -2.595   8.313 1.00 . A A . 24 LEU HA   1 1 
       15 41452 1 1 24 LEU HB2  H   5.652  -3.145   5.586 1.00 . A A . 24 LEU HB2  1 1 
       15 41453 1 1 24 LEU HB3  H   4.071  -3.738   6.048 1.00 . A A . 24 LEU HB3  1 1 
       15 41454 1 1 24 LEU HD11 H   4.667   0.445   5.587 1.00 . A A . 24 LEU HD11 1 1 
       15 41455 1 1 24 LEU HD12 H   5.995  -0.664   5.244 1.00 . A A . 24 LEU HD12 1 1 
       15 41456 1 1 24 LEU HD13 H   5.502  -0.371   6.912 1.00 . A A . 24 LEU HD13 1 1 
       15 41457 1 1 24 LEU HD21 H   3.146  -0.772   4.138 1.00 . A A . 24 LEU HD21 1 1 
       15 41458 1 1 24 LEU HD22 H   2.809  -2.479   4.418 1.00 . A A . 24 LEU HD22 1 1 
       15 41459 1 1 24 LEU HD23 H   4.356  -1.989   3.718 1.00 . A A . 24 LEU HD23 1 1 
       15 41460 1 1 24 LEU HG   H   3.369  -1.396   6.492 1.00 . A A . 24 LEU HG   1 1 
       15 41461 1 1 24 LEU N    N   6.509  -2.366   7.983 1.00 . A A . 24 LEU N    1 1 
       15 41462 1 1 24 LEU O    O   4.268  -5.075   8.482 1.00 . A A . 24 LEU O    1 1 
       15 41463 1 1 25 GLU C    C   6.223  -6.460  10.166 1.00 . A A . 25 GLU C    1 1 
       15 41464 1 1 25 GLU CA   C   6.650  -6.436   8.693 1.00 . A A . 25 GLU CA   1 1 
       15 41465 1 1 25 GLU CB   C   8.092  -6.899   8.554 1.00 . A A . 25 GLU CB   1 1 
       15 41466 1 1 25 GLU CD   C   9.756  -8.698   9.029 1.00 . A A . 25 GLU CD   1 1 
       15 41467 1 1 25 GLU CG   C   8.337  -8.267   9.145 1.00 . A A . 25 GLU CG   1 1 
       15 41468 1 1 25 GLU H    H   7.274  -4.620   7.828 1.00 . A A . 25 GLU H    1 1 
       15 41469 1 1 25 GLU HA   H   6.009  -7.083   8.114 1.00 . A A . 25 GLU HA   1 1 
       15 41470 1 1 25 GLU HB2  H   8.351  -6.928   7.505 1.00 . A A . 25 GLU HB2  1 1 
       15 41471 1 1 25 GLU HB3  H   8.736  -6.191   9.054 1.00 . A A . 25 GLU HB3  1 1 
       15 41472 1 1 25 GLU HG2  H   8.066  -8.253  10.190 1.00 . A A . 25 GLU HG2  1 1 
       15 41473 1 1 25 GLU HG3  H   7.712  -8.974   8.623 1.00 . A A . 25 GLU HG3  1 1 
       15 41474 1 1 25 GLU N    N   6.491  -5.099   8.172 1.00 . A A . 25 GLU N    1 1 
       15 41475 1 1 25 GLU O    O   5.485  -7.353  10.601 1.00 . A A . 25 GLU O    1 1 
       15 41476 1 1 25 GLU OE1  O  10.611  -8.115   9.712 1.00 . A A . 25 GLU OE1  1 1 
       15 41477 1 1 25 GLU OE2  O  10.040  -9.646   8.276 1.00 . A A . 25 GLU OE2  1 1 
       15 41478 1 1 26 THR C    C   4.781  -5.102  12.439 1.00 . A A . 26 THR C    1 1 
       15 41479 1 1 26 THR CA   C   6.303  -5.301  12.304 1.00 . A A . 26 THR CA   1 1 
       15 41480 1 1 26 THR CB   C   7.026  -4.084  12.920 1.00 . A A . 26 THR CB   1 1 
       15 41481 1 1 26 THR CG2  C   6.752  -4.014  14.407 1.00 . A A . 26 THR CG2  1 1 
       15 41482 1 1 26 THR H    H   7.246  -4.768  10.511 1.00 . A A . 26 THR H    1 1 
       15 41483 1 1 26 THR HA   H   6.604  -6.193  12.834 1.00 . A A . 26 THR HA   1 1 
       15 41484 1 1 26 THR HB   H   6.665  -3.180  12.451 1.00 . A A . 26 THR HB   1 1 
       15 41485 1 1 26 THR HG1  H   8.646  -5.136  12.570 1.00 . A A . 26 THR HG1  1 1 
       15 41486 1 1 26 THR HG21 H   7.243  -3.150  14.829 1.00 . A A . 26 THR HG21 1 1 
       15 41487 1 1 26 THR HG22 H   7.113  -4.915  14.880 1.00 . A A . 26 THR HG22 1 1 
       15 41488 1 1 26 THR HG23 H   5.684  -3.940  14.548 1.00 . A A . 26 THR HG23 1 1 
       15 41489 1 1 26 THR N    N   6.659  -5.446  10.912 1.00 . A A . 26 THR N    1 1 
       15 41490 1 1 26 THR O    O   4.135  -5.716  13.294 1.00 . A A . 26 THR O    1 1 
       15 41491 1 1 26 THR OG1  O   8.442  -4.204  12.708 1.00 . A A . 26 THR OG1  1 1 
       15 41492 1 1 27 VAL C    C   1.997  -5.269  11.296 1.00 . A A . 27 VAL C    1 1 
       15 41493 1 1 27 VAL CA   C   2.789  -3.984  11.572 1.00 . A A . 27 VAL CA   1 1 
       15 41494 1 1 27 VAL CB   C   2.409  -2.886  10.529 1.00 . A A . 27 VAL CB   1 1 
       15 41495 1 1 27 VAL CG1  C   0.916  -2.607  10.561 1.00 . A A . 27 VAL CG1  1 1 
       15 41496 1 1 27 VAL CG2  C   3.181  -1.600  10.791 1.00 . A A . 27 VAL CG2  1 1 
       15 41497 1 1 27 VAL H    H   4.799  -3.808  10.916 1.00 . A A . 27 VAL H    1 1 
       15 41498 1 1 27 VAL HA   H   2.528  -3.632  12.560 1.00 . A A . 27 VAL HA   1 1 
       15 41499 1 1 27 VAL HB   H   2.668  -3.247   9.545 1.00 . A A . 27 VAL HB   1 1 
       15 41500 1 1 27 VAL HG11 H   0.377  -3.511  10.323 1.00 . A A . 27 VAL HG11 1 1 
       15 41501 1 1 27 VAL HG12 H   0.679  -1.844   9.837 1.00 . A A . 27 VAL HG12 1 1 
       15 41502 1 1 27 VAL HG13 H   0.639  -2.268  11.548 1.00 . A A . 27 VAL HG13 1 1 
       15 41503 1 1 27 VAL HG21 H   2.934  -1.221  11.772 1.00 . A A . 27 VAL HG21 1 1 
       15 41504 1 1 27 VAL HG22 H   2.916  -0.864  10.047 1.00 . A A . 27 VAL HG22 1 1 
       15 41505 1 1 27 VAL HG23 H   4.242  -1.800  10.740 1.00 . A A . 27 VAL HG23 1 1 
       15 41506 1 1 27 VAL N    N   4.224  -4.260  11.572 1.00 . A A . 27 VAL N    1 1 
       15 41507 1 1 27 VAL O    O   0.979  -5.530  11.938 1.00 . A A . 27 VAL O    1 1 
       15 41508 1 1 28 TYR C    C   1.788  -8.246  11.249 1.00 . A A . 28 TYR C    1 1 
       15 41509 1 1 28 TYR CA   C   1.854  -7.346  10.022 1.00 . A A . 28 TYR CA   1 1 
       15 41510 1 1 28 TYR CB   C   2.625  -8.059   8.881 1.00 . A A . 28 TYR CB   1 1 
       15 41511 1 1 28 TYR CD1  C   2.273 -10.572   9.108 1.00 . A A . 28 TYR CD1  1 1 
       15 41512 1 1 28 TYR CD2  C   1.149  -9.442   7.335 1.00 . A A . 28 TYR CD2  1 1 
       15 41513 1 1 28 TYR CE1  C   1.707 -11.764   8.714 1.00 . A A . 28 TYR CE1  1 1 
       15 41514 1 1 28 TYR CE2  C   0.575 -10.637   6.936 1.00 . A A . 28 TYR CE2  1 1 
       15 41515 1 1 28 TYR CG   C   2.006  -9.385   8.429 1.00 . A A . 28 TYR CG   1 1 
       15 41516 1 1 28 TYR CZ   C   0.859 -11.792   7.630 1.00 . A A . 28 TYR CZ   1 1 
       15 41517 1 1 28 TYR H    H   3.322  -5.802   9.914 1.00 . A A . 28 TYR H    1 1 
       15 41518 1 1 28 TYR HA   H   0.853  -7.121   9.689 1.00 . A A . 28 TYR HA   1 1 
       15 41519 1 1 28 TYR HB2  H   2.658  -7.402   8.024 1.00 . A A . 28 TYR HB2  1 1 
       15 41520 1 1 28 TYR HB3  H   3.634  -8.252   9.212 1.00 . A A . 28 TYR HB3  1 1 
       15 41521 1 1 28 TYR HD1  H   2.939 -10.549   9.959 1.00 . A A . 28 TYR HD1  1 1 
       15 41522 1 1 28 TYR HD2  H   0.926  -8.532   6.794 1.00 . A A . 28 TYR HD2  1 1 
       15 41523 1 1 28 TYR HE1  H   1.929 -12.670   9.258 1.00 . A A . 28 TYR HE1  1 1 
       15 41524 1 1 28 TYR HE2  H  -0.086 -10.664   6.078 1.00 . A A . 28 TYR HE2  1 1 
       15 41525 1 1 28 TYR HH   H  -0.005 -13.427   8.055 1.00 . A A . 28 TYR HH   1 1 
       15 41526 1 1 28 TYR N    N   2.496  -6.080  10.370 1.00 . A A . 28 TYR N    1 1 
       15 41527 1 1 28 TYR O    O   0.743  -8.835  11.558 1.00 . A A . 28 TYR O    1 1 
       15 41528 1 1 28 TYR OH   O   0.288 -12.981   7.249 1.00 . A A . 28 TYR OH   1 1 
       15 41529 1 1 29 ARG C    C   2.101  -8.646  14.246 1.00 . A A . 29 ARG C    1 1 
       15 41530 1 1 29 ARG CA   C   3.030  -9.141  13.138 1.00 . A A . 29 ARG CA   1 1 
       15 41531 1 1 29 ARG CB   C   4.484  -9.158  13.627 1.00 . A A . 29 ARG CB   1 1 
       15 41532 1 1 29 ARG CD   C   5.154 -11.173  12.237 1.00 . A A . 29 ARG CD   1 1 
       15 41533 1 1 29 ARG CG   C   5.482  -9.735  12.631 1.00 . A A . 29 ARG CG   1 1 
       15 41534 1 1 29 ARG CZ   C   6.106 -12.887  10.682 1.00 . A A . 29 ARG CZ   1 1 
       15 41535 1 1 29 ARG H    H   3.681  -7.800  11.643 1.00 . A A . 29 ARG H    1 1 
       15 41536 1 1 29 ARG HA   H   2.746 -10.147  12.875 1.00 . A A . 29 ARG HA   1 1 
       15 41537 1 1 29 ARG HB2  H   4.781  -8.140  13.832 1.00 . A A . 29 ARG HB2  1 1 
       15 41538 1 1 29 ARG HB3  H   4.551  -9.724  14.541 1.00 . A A . 29 ARG HB3  1 1 
       15 41539 1 1 29 ARG HD2  H   5.136 -11.787  13.125 1.00 . A A . 29 ARG HD2  1 1 
       15 41540 1 1 29 ARG HD3  H   4.188 -11.199  11.754 1.00 . A A . 29 ARG HD3  1 1 
       15 41541 1 1 29 ARG HE   H   6.950 -11.135  11.180 1.00 . A A . 29 ARG HE   1 1 
       15 41542 1 1 29 ARG HG2  H   5.472  -9.124  11.740 1.00 . A A . 29 ARG HG2  1 1 
       15 41543 1 1 29 ARG HG3  H   6.469  -9.704  13.069 1.00 . A A . 29 ARG HG3  1 1 
       15 41544 1 1 29 ARG HH11 H   4.246 -13.475  11.377 1.00 . A A . 29 ARG HH11 1 1 
       15 41545 1 1 29 ARG HH12 H   5.024 -14.582  10.361 1.00 . A A . 29 ARG HH12 1 1 
       15 41546 1 1 29 ARG HH21 H   7.935 -12.682   9.780 1.00 . A A . 29 ARG HH21 1 1 
       15 41547 1 1 29 ARG HH22 H   7.136 -14.148   9.435 1.00 . A A . 29 ARG HH22 1 1 
       15 41548 1 1 29 ARG N    N   2.908  -8.323  11.949 1.00 . A A . 29 ARG N    1 1 
       15 41549 1 1 29 ARG NE   N   6.159 -11.706  11.312 1.00 . A A . 29 ARG NE   1 1 
       15 41550 1 1 29 ARG NH1  N   5.049 -13.688  10.817 1.00 . A A . 29 ARG NH1  1 1 
       15 41551 1 1 29 ARG NH2  N   7.123 -13.265   9.907 1.00 . A A . 29 ARG NH2  1 1 
       15 41552 1 1 29 ARG O    O   1.589  -9.430  15.034 1.00 . A A . 29 ARG O    1 1 
       15 41553 1 1 30 ALA C    C  -0.439  -7.234  15.112 1.00 . A A . 30 ALA C    1 1 
       15 41554 1 1 30 ALA CA   C   1.005  -6.763  15.290 1.00 . A A . 30 ALA CA   1 1 
       15 41555 1 1 30 ALA CB   C   1.085  -5.244  15.245 1.00 . A A . 30 ALA CB   1 1 
       15 41556 1 1 30 ALA H    H   2.317  -6.769  13.631 1.00 . A A . 30 ALA H    1 1 
       15 41557 1 1 30 ALA HA   H   1.356  -7.093  16.257 1.00 . A A . 30 ALA HA   1 1 
       15 41558 1 1 30 ALA HB1  H   2.111  -4.932  15.373 1.00 . A A . 30 ALA HB1  1 1 
       15 41559 1 1 30 ALA HB2  H   0.482  -4.825  16.038 1.00 . A A . 30 ALA HB2  1 1 
       15 41560 1 1 30 ALA HB3  H   0.719  -4.892  14.293 1.00 . A A . 30 ALA HB3  1 1 
       15 41561 1 1 30 ALA N    N   1.876  -7.347  14.290 1.00 . A A . 30 ALA N    1 1 
       15 41562 1 1 30 ALA O    O  -1.092  -7.651  16.075 1.00 . A A . 30 ALA O    1 1 
       15 41563 1 1 31 LEU C    C  -2.550  -9.065  13.675 1.00 . A A . 31 LEU C    1 1 
       15 41564 1 1 31 LEU CA   C  -2.307  -7.579  13.630 1.00 . A A . 31 LEU CA   1 1 
       15 41565 1 1 31 LEU CB   C  -2.928  -6.974  12.373 1.00 . A A . 31 LEU CB   1 1 
       15 41566 1 1 31 LEU CD1  C  -2.016  -4.616  12.248 1.00 . A A . 31 LEU CD1  1 1 
       15 41567 1 1 31 LEU CD2  C  -4.296  -5.129  11.431 1.00 . A A . 31 LEU CD2  1 1 
       15 41568 1 1 31 LEU CG   C  -3.237  -5.486  12.414 1.00 . A A . 31 LEU CG   1 1 
       15 41569 1 1 31 LEU H    H  -0.363  -6.863  13.153 1.00 . A A . 31 LEU H    1 1 
       15 41570 1 1 31 LEU HA   H  -2.854  -7.183  14.475 1.00 . A A . 31 LEU HA   1 1 
       15 41571 1 1 31 LEU HB2  H  -2.239  -7.146  11.558 1.00 . A A . 31 LEU HB2  1 1 
       15 41572 1 1 31 LEU HB3  H  -3.843  -7.506  12.156 1.00 . A A . 31 LEU HB3  1 1 
       15 41573 1 1 31 LEU HD11 H  -1.574  -4.837  11.288 1.00 . A A . 31 LEU HD11 1 1 
       15 41574 1 1 31 LEU HD12 H  -1.309  -4.805  13.042 1.00 . A A . 31 LEU HD12 1 1 
       15 41575 1 1 31 LEU HD13 H  -2.326  -3.581  12.258 1.00 . A A . 31 LEU HD13 1 1 
       15 41576 1 1 31 LEU HD21 H  -4.502  -4.076  11.534 1.00 . A A . 31 LEU HD21 1 1 
       15 41577 1 1 31 LEU HD22 H  -5.195  -5.686  11.653 1.00 . A A . 31 LEU HD22 1 1 
       15 41578 1 1 31 LEU HD23 H  -3.988  -5.331  10.418 1.00 . A A . 31 LEU HD23 1 1 
       15 41579 1 1 31 LEU HG   H  -3.637  -5.296  13.396 1.00 . A A . 31 LEU HG   1 1 
       15 41580 1 1 31 LEU N    N  -0.935  -7.180  13.887 1.00 . A A . 31 LEU N    1 1 
       15 41581 1 1 31 LEU O    O  -3.657  -9.489  14.024 1.00 . A A . 31 LEU O    1 1 
       15 41582 1 1 32 GLU C    C  -1.899 -11.865  14.753 1.00 . A A . 32 GLU C    1 1 
       15 41583 1 1 32 GLU CA   C  -1.784 -11.296  13.341 1.00 . A A . 32 GLU CA   1 1 
       15 41584 1 1 32 GLU CB   C  -0.855 -12.067  12.379 1.00 . A A . 32 GLU CB   1 1 
       15 41585 1 1 32 GLU CD   C   1.117 -12.860  13.749 1.00 . A A . 32 GLU CD   1 1 
       15 41586 1 1 32 GLU CG   C   0.650 -12.001  12.611 1.00 . A A . 32 GLU CG   1 1 
       15 41587 1 1 32 GLU H    H  -0.685  -9.498  13.081 1.00 . A A . 32 GLU H    1 1 
       15 41588 1 1 32 GLU HA   H  -2.797 -11.369  12.963 1.00 . A A . 32 GLU HA   1 1 
       15 41589 1 1 32 GLU HB2  H  -1.120 -13.103  12.500 1.00 . A A . 32 GLU HB2  1 1 
       15 41590 1 1 32 GLU HB3  H  -1.074 -11.751  11.371 1.00 . A A . 32 GLU HB3  1 1 
       15 41591 1 1 32 GLU HG2  H   1.158 -12.318  11.712 1.00 . A A . 32 GLU HG2  1 1 
       15 41592 1 1 32 GLU HG3  H   0.903 -10.973  12.821 1.00 . A A . 32 GLU HG3  1 1 
       15 41593 1 1 32 GLU N    N  -1.558  -9.869  13.337 1.00 . A A . 32 GLU N    1 1 
       15 41594 1 1 32 GLU O    O  -2.630 -12.817  14.988 1.00 . A A . 32 GLU O    1 1 
       15 41595 1 1 32 GLU OE1  O   0.982 -14.101  13.657 1.00 . A A . 32 GLU OE1  1 1 
       15 41596 1 1 32 GLU OE2  O   1.653 -12.345  14.708 1.00 . A A . 32 GLU OE2  1 1 
       15 41597 1 1 33 GLU C    C  -2.744 -11.152  17.606 1.00 . A A . 33 GLU C    1 1 
       15 41598 1 1 33 GLU CA   C  -1.357 -11.560  17.115 1.00 . A A . 33 GLU CA   1 1 
       15 41599 1 1 33 GLU CB   C  -0.299 -10.827  17.946 1.00 . A A . 33 GLU CB   1 1 
       15 41600 1 1 33 GLU CD   C   1.231 -12.751  18.397 1.00 . A A . 33 GLU CD   1 1 
       15 41601 1 1 33 GLU CG   C   1.096 -11.372  17.799 1.00 . A A . 33 GLU CG   1 1 
       15 41602 1 1 33 GLU H    H  -0.532 -10.605  15.368 1.00 . A A . 33 GLU H    1 1 
       15 41603 1 1 33 GLU HA   H  -1.236 -12.624  17.251 1.00 . A A . 33 GLU HA   1 1 
       15 41604 1 1 33 GLU HB2  H  -0.286  -9.789  17.649 1.00 . A A . 33 GLU HB2  1 1 
       15 41605 1 1 33 GLU HB3  H  -0.578 -10.885  18.988 1.00 . A A . 33 GLU HB3  1 1 
       15 41606 1 1 33 GLU HG2  H   1.333 -11.428  16.746 1.00 . A A . 33 GLU HG2  1 1 
       15 41607 1 1 33 GLU HG3  H   1.789 -10.709  18.295 1.00 . A A . 33 GLU HG3  1 1 
       15 41608 1 1 33 GLU N    N  -1.200 -11.252  15.681 1.00 . A A . 33 GLU N    1 1 
       15 41609 1 1 33 GLU O    O  -3.335 -11.806  18.453 1.00 . A A . 33 GLU O    1 1 
       15 41610 1 1 33 GLU OE1  O   0.854 -13.748  17.750 1.00 . A A . 33 GLU OE1  1 1 
       15 41611 1 1 33 GLU OE2  O   1.730 -12.865  19.533 1.00 . A A . 33 GLU OE2  1 1 
       15 41612 1 1 34 LYS C    C  -5.726 -10.150  16.713 1.00 . A A . 34 LYS C    1 1 
       15 41613 1 1 34 LYS CA   C  -4.540  -9.511  17.437 1.00 . A A . 34 LYS CA   1 1 
       15 41614 1 1 34 LYS CB   C  -4.514  -8.000  17.226 1.00 . A A . 34 LYS CB   1 1 
       15 41615 1 1 34 LYS CD   C  -4.104  -7.213  19.596 1.00 . A A . 34 LYS CD   1 1 
       15 41616 1 1 34 LYS CE   C  -5.285  -6.255  19.704 1.00 . A A . 34 LYS CE   1 1 
       15 41617 1 1 34 LYS CG   C  -3.568  -7.264  18.164 1.00 . A A . 34 LYS CG   1 1 
       15 41618 1 1 34 LYS H    H  -2.739  -9.651  16.326 1.00 . A A . 34 LYS H    1 1 
       15 41619 1 1 34 LYS HA   H  -4.659  -9.696  18.495 1.00 . A A . 34 LYS HA   1 1 
       15 41620 1 1 34 LYS HB2  H  -4.201  -7.808  16.210 1.00 . A A . 34 LYS HB2  1 1 
       15 41621 1 1 34 LYS HB3  H  -5.511  -7.610  17.363 1.00 . A A . 34 LYS HB3  1 1 
       15 41622 1 1 34 LYS HD2  H  -4.423  -8.199  19.897 1.00 . A A . 34 LYS HD2  1 1 
       15 41623 1 1 34 LYS HD3  H  -3.318  -6.876  20.256 1.00 . A A . 34 LYS HD3  1 1 
       15 41624 1 1 34 LYS HE2  H  -4.906  -5.273  19.458 1.00 . A A . 34 LYS HE2  1 1 
       15 41625 1 1 34 LYS HE3  H  -6.049  -6.545  18.999 1.00 . A A . 34 LYS HE3  1 1 
       15 41626 1 1 34 LYS HG2  H  -2.617  -7.774  18.169 1.00 . A A . 34 LYS HG2  1 1 
       15 41627 1 1 34 LYS HG3  H  -3.432  -6.256  17.803 1.00 . A A . 34 LYS HG3  1 1 
       15 41628 1 1 34 LYS HZ1  H  -6.166  -7.138  21.388 1.00 . A A . 34 LYS HZ1  1 1 
       15 41629 1 1 34 LYS HZ2  H  -6.665  -5.552  21.109 1.00 . A A . 34 LYS HZ2  1 1 
       15 41630 1 1 34 LYS HZ3  H  -5.148  -5.870  21.757 1.00 . A A . 34 LYS HZ3  1 1 
       15 41631 1 1 34 LYS N    N  -3.257 -10.079  17.043 1.00 . A A . 34 LYS N    1 1 
       15 41632 1 1 34 LYS NZ   N  -5.852  -6.200  21.066 1.00 . A A . 34 LYS NZ   1 1 
       15 41633 1 1 34 LYS O    O  -6.875  -9.848  17.021 1.00 . A A . 34 LYS O    1 1 
       15 41634 1 1 35 GLY C    C  -7.233 -10.844  14.035 1.00 . A A . 35 GLY C    1 1 
       15 41635 1 1 35 GLY CA   C  -6.508 -11.710  15.050 1.00 . A A . 35 GLY CA   1 1 
       15 41636 1 1 35 GLY H    H  -4.511 -11.168  15.516 1.00 . A A . 35 GLY H    1 1 
       15 41637 1 1 35 GLY HA2  H  -6.079 -12.558  14.536 1.00 . A A . 35 GLY HA2  1 1 
       15 41638 1 1 35 GLY HA3  H  -7.222 -12.071  15.775 1.00 . A A . 35 GLY HA3  1 1 
       15 41639 1 1 35 GLY N    N  -5.447 -11.008  15.754 1.00 . A A . 35 GLY N    1 1 
       15 41640 1 1 35 GLY O    O  -8.377 -11.120  13.672 1.00 . A A . 35 GLY O    1 1 
       15 41641 1 1 36 TYR C    C  -6.603  -9.238  11.229 1.00 . A A . 36 TYR C    1 1 
       15 41642 1 1 36 TYR CA   C  -7.173  -8.927  12.582 1.00 . A A . 36 TYR CA   1 1 
       15 41643 1 1 36 TYR CB   C  -6.932  -7.448  12.900 1.00 . A A . 36 TYR CB   1 1 
       15 41644 1 1 36 TYR CD1  C  -6.800  -6.505  15.216 1.00 . A A . 36 TYR CD1  1 1 
       15 41645 1 1 36 TYR CD2  C  -8.952  -6.889  14.288 1.00 . A A . 36 TYR CD2  1 1 
       15 41646 1 1 36 TYR CE1  C  -7.377  -6.027  16.367 1.00 . A A . 36 TYR CE1  1 1 
       15 41647 1 1 36 TYR CE2  C  -9.538  -6.407  15.437 1.00 . A A . 36 TYR CE2  1 1 
       15 41648 1 1 36 TYR CG   C  -7.571  -6.949  14.164 1.00 . A A . 36 TYR CG   1 1 
       15 41649 1 1 36 TYR CZ   C  -8.742  -5.976  16.473 1.00 . A A . 36 TYR CZ   1 1 
       15 41650 1 1 36 TYR H    H  -5.670  -9.633  13.901 1.00 . A A . 36 TYR H    1 1 
       15 41651 1 1 36 TYR HA   H  -8.236  -9.113  12.565 1.00 . A A . 36 TYR HA   1 1 
       15 41652 1 1 36 TYR HB2  H  -5.868  -7.292  13.002 1.00 . A A . 36 TYR HB2  1 1 
       15 41653 1 1 36 TYR HB3  H  -7.288  -6.846  12.078 1.00 . A A . 36 TYR HB3  1 1 
       15 41654 1 1 36 TYR HD1  H  -5.725  -6.545  15.132 1.00 . A A . 36 TYR HD1  1 1 
       15 41655 1 1 36 TYR HD2  H  -9.572  -7.233  13.472 1.00 . A A . 36 TYR HD2  1 1 
       15 41656 1 1 36 TYR HE1  H  -6.754  -5.687  17.182 1.00 . A A . 36 TYR HE1  1 1 
       15 41657 1 1 36 TYR HE2  H -10.613  -6.367  15.522 1.00 . A A . 36 TYR HE2  1 1 
       15 41658 1 1 36 TYR HH   H -10.036  -6.083  17.858 1.00 . A A . 36 TYR HH   1 1 
       15 41659 1 1 36 TYR N    N  -6.582  -9.802  13.577 1.00 . A A . 36 TYR N    1 1 
       15 41660 1 1 36 TYR O    O  -5.828 -10.190  11.078 1.00 . A A . 36 TYR O    1 1 
       15 41661 1 1 36 TYR OH   O  -9.316  -5.481  17.620 1.00 . A A . 36 TYR OH   1 1 
       15 41662 1 1 37 ASN C    C  -5.397  -7.553   8.696 1.00 . A A . 37 ASN C    1 1 
       15 41663 1 1 37 ASN CA   C  -6.465  -8.613   8.907 1.00 . A A . 37 ASN CA   1 1 
       15 41664 1 1 37 ASN CB   C  -7.577  -8.465   7.845 1.00 . A A . 37 ASN CB   1 1 
       15 41665 1 1 37 ASN CG   C  -8.714  -9.458   8.013 1.00 . A A . 37 ASN CG   1 1 
       15 41666 1 1 37 ASN H    H  -7.632  -7.743  10.415 1.00 . A A . 37 ASN H    1 1 
       15 41667 1 1 37 ASN HA   H  -6.017  -9.592   8.832 1.00 . A A . 37 ASN HA   1 1 
       15 41668 1 1 37 ASN HB2  H  -7.997  -7.473   7.918 1.00 . A A . 37 ASN HB2  1 1 
       15 41669 1 1 37 ASN HB3  H  -7.148  -8.593   6.864 1.00 . A A . 37 ASN HB3  1 1 
       15 41670 1 1 37 ASN HD21 H  -9.710  -8.156   9.124 1.00 . A A . 37 ASN HD21 1 1 
       15 41671 1 1 37 ASN HD22 H -10.492  -9.664   8.878 1.00 . A A . 37 ASN HD22 1 1 
       15 41672 1 1 37 ASN N    N  -6.985  -8.461  10.245 1.00 . A A . 37 ASN N    1 1 
       15 41673 1 1 37 ASN ND2  N  -9.732  -9.059   8.737 1.00 . A A . 37 ASN ND2  1 1 
       15 41674 1 1 37 ASN O    O  -5.721  -6.371   8.497 1.00 . A A . 37 ASN O    1 1 
       15 41675 1 1 37 ASN OD1  O  -8.682 -10.576   7.477 1.00 . A A . 37 ASN OD1  1 1 
       15 41676 1 1 38 PRO C    C  -3.014  -6.107   7.492 1.00 . A A . 38 PRO C    1 1 
       15 41677 1 1 38 PRO CA   C  -2.955  -7.035   8.686 1.00 . A A . 38 PRO CA   1 1 
       15 41678 1 1 38 PRO CB   C  -1.782  -7.992   8.519 1.00 . A A . 38 PRO CB   1 1 
       15 41679 1 1 38 PRO CD   C  -3.660  -9.331   9.074 1.00 . A A . 38 PRO CD   1 1 
       15 41680 1 1 38 PRO CG   C  -2.182  -9.201   9.270 1.00 . A A . 38 PRO CG   1 1 
       15 41681 1 1 38 PRO HA   H  -2.797  -6.459   9.583 1.00 . A A . 38 PRO HA   1 1 
       15 41682 1 1 38 PRO HB2  H  -1.634  -8.202   7.470 1.00 . A A . 38 PRO HB2  1 1 
       15 41683 1 1 38 PRO HB3  H  -0.891  -7.547   8.934 1.00 . A A . 38 PRO HB3  1 1 
       15 41684 1 1 38 PRO HD2  H  -3.897  -9.987   8.251 1.00 . A A . 38 PRO HD2  1 1 
       15 41685 1 1 38 PRO HD3  H  -4.109  -9.679   9.995 1.00 . A A . 38 PRO HD3  1 1 
       15 41686 1 1 38 PRO HG2  H  -1.671 -10.067   8.874 1.00 . A A . 38 PRO HG2  1 1 
       15 41687 1 1 38 PRO HG3  H  -1.951  -9.078  10.319 1.00 . A A . 38 PRO HG3  1 1 
       15 41688 1 1 38 PRO N    N  -4.102  -7.948   8.800 1.00 . A A . 38 PRO N    1 1 
       15 41689 1 1 38 PRO O    O  -2.737  -4.924   7.611 1.00 . A A . 38 PRO O    1 1 
       15 41690 1 1 39 ILE C    C  -4.537  -4.836   5.128 1.00 . A A . 39 ILE C    1 1 
       15 41691 1 1 39 ILE CA   C  -3.406  -5.855   5.146 1.00 . A A . 39 ILE CA   1 1 
       15 41692 1 1 39 ILE CB   C  -3.478  -6.771   3.910 1.00 . A A . 39 ILE CB   1 1 
       15 41693 1 1 39 ILE CD1  C  -0.954  -7.267   4.019 1.00 . A A . 39 ILE CD1  1 1 
       15 41694 1 1 39 ILE CG1  C  -2.362  -7.831   3.974 1.00 . A A . 39 ILE CG1  1 1 
       15 41695 1 1 39 ILE CG2  C  -3.374  -5.961   2.625 1.00 . A A . 39 ILE CG2  1 1 
       15 41696 1 1 39 ILE H    H  -3.762  -7.548   6.348 1.00 . A A . 39 ILE H    1 1 
       15 41697 1 1 39 ILE HA   H  -2.472  -5.313   5.119 1.00 . A A . 39 ILE HA   1 1 
       15 41698 1 1 39 ILE HB   H  -4.430  -7.280   3.912 1.00 . A A . 39 ILE HB   1 1 
       15 41699 1 1 39 ILE HD11 H  -0.775  -6.692   3.122 1.00 . A A . 39 ILE HD11 1 1 
       15 41700 1 1 39 ILE HD12 H  -0.236  -8.069   4.084 1.00 . A A . 39 ILE HD12 1 1 
       15 41701 1 1 39 ILE HD13 H  -0.847  -6.626   4.882 1.00 . A A . 39 ILE HD13 1 1 
       15 41702 1 1 39 ILE HG12 H  -2.501  -8.420   4.868 1.00 . A A . 39 ILE HG12 1 1 
       15 41703 1 1 39 ILE HG13 H  -2.450  -8.474   3.114 1.00 . A A . 39 ILE HG13 1 1 
       15 41704 1 1 39 ILE HG21 H  -3.416  -6.622   1.773 1.00 . A A . 39 ILE HG21 1 1 
       15 41705 1 1 39 ILE HG22 H  -2.441  -5.420   2.627 1.00 . A A . 39 ILE HG22 1 1 
       15 41706 1 1 39 ILE HG23 H  -4.195  -5.258   2.581 1.00 . A A . 39 ILE HG23 1 1 
       15 41707 1 1 39 ILE N    N  -3.428  -6.625   6.365 1.00 . A A . 39 ILE N    1 1 
       15 41708 1 1 39 ILE O    O  -4.315  -3.672   4.799 1.00 . A A . 39 ILE O    1 1 
       15 41709 1 1 40 ASN C    C  -6.709  -3.167   6.319 1.00 . A A . 40 ASN C    1 1 
       15 41710 1 1 40 ASN CA   C  -6.924  -4.487   5.577 1.00 . A A . 40 ASN CA   1 1 
       15 41711 1 1 40 ASN CB   C  -7.969  -5.292   6.312 1.00 . A A . 40 ASN CB   1 1 
       15 41712 1 1 40 ASN CG   C  -9.299  -4.647   6.296 1.00 . A A . 40 ASN CG   1 1 
       15 41713 1 1 40 ASN H    H  -5.906  -6.207   5.780 1.00 . A A . 40 ASN H    1 1 
       15 41714 1 1 40 ASN HA   H  -7.292  -4.306   4.580 1.00 . A A . 40 ASN HA   1 1 
       15 41715 1 1 40 ASN HB2  H  -8.057  -6.266   5.857 1.00 . A A . 40 ASN HB2  1 1 
       15 41716 1 1 40 ASN HB3  H  -7.653  -5.407   7.339 1.00 . A A . 40 ASN HB3  1 1 
       15 41717 1 1 40 ASN HD21 H  -9.740  -5.641   4.664 1.00 . A A . 40 ASN HD21 1 1 
       15 41718 1 1 40 ASN HD22 H -10.936  -4.581   5.291 1.00 . A A . 40 ASN HD22 1 1 
       15 41719 1 1 40 ASN N    N  -5.730  -5.280   5.521 1.00 . A A . 40 ASN N    1 1 
       15 41720 1 1 40 ASN ND2  N -10.060  -4.988   5.326 1.00 . A A . 40 ASN ND2  1 1 
       15 41721 1 1 40 ASN O    O  -7.142  -2.101   5.861 1.00 . A A . 40 ASN O    1 1 
       15 41722 1 1 40 ASN OD1  O  -9.642  -3.850   7.166 1.00 . A A . 40 ASN OD1  1 1 
       15 41723 1 1 41 GLN C    C  -4.729  -1.178   7.663 1.00 . A A . 41 GLN C    1 1 
       15 41724 1 1 41 GLN CA   C  -5.836  -2.058   8.257 1.00 . A A . 41 GLN CA   1 1 
       15 41725 1 1 41 GLN CB   C  -5.571  -2.436   9.697 1.00 . A A . 41 GLN CB   1 1 
       15 41726 1 1 41 GLN CD   C  -8.023  -2.402  10.466 1.00 . A A . 41 GLN CD   1 1 
       15 41727 1 1 41 GLN CG   C  -6.739  -3.204  10.335 1.00 . A A . 41 GLN CG   1 1 
       15 41728 1 1 41 GLN H    H  -5.731  -4.101   7.796 1.00 . A A . 41 GLN H    1 1 
       15 41729 1 1 41 GLN HA   H  -6.753  -1.490   8.217 1.00 . A A . 41 GLN HA   1 1 
       15 41730 1 1 41 GLN HB2  H  -4.687  -3.057   9.728 1.00 . A A . 41 GLN HB2  1 1 
       15 41731 1 1 41 GLN HB3  H  -5.397  -1.540  10.274 1.00 . A A . 41 GLN HB3  1 1 
       15 41732 1 1 41 GLN HE21 H  -6.999  -0.761  10.852 1.00 . A A . 41 GLN HE21 1 1 
       15 41733 1 1 41 GLN HE22 H  -8.717  -0.593  10.842 1.00 . A A . 41 GLN HE22 1 1 
       15 41734 1 1 41 GLN HG2  H  -6.954  -4.069   9.727 1.00 . A A . 41 GLN HG2  1 1 
       15 41735 1 1 41 GLN HG3  H  -6.445  -3.540  11.318 1.00 . A A . 41 GLN HG3  1 1 
       15 41736 1 1 41 GLN N    N  -6.067  -3.237   7.466 1.00 . A A . 41 GLN N    1 1 
       15 41737 1 1 41 GLN NE2  N  -7.905  -1.131  10.740 1.00 . A A . 41 GLN NE2  1 1 
       15 41738 1 1 41 GLN O    O  -4.798   0.044   7.747 1.00 . A A . 41 GLN O    1 1 
       15 41739 1 1 41 GLN OE1  O  -9.116  -2.957  10.382 1.00 . A A . 41 GLN OE1  1 1 
       15 41740 1 1 42 ILE C    C  -3.162  -0.269   5.214 1.00 . A A . 42 ILE C    1 1 
       15 41741 1 1 42 ILE CA   C  -2.632  -1.050   6.411 1.00 . A A . 42 ILE CA   1 1 
       15 41742 1 1 42 ILE CB   C  -1.430  -1.947   5.976 1.00 . A A . 42 ILE CB   1 1 
       15 41743 1 1 42 ILE CD1  C   0.368  -3.542   6.875 1.00 . A A . 42 ILE CD1  1 1 
       15 41744 1 1 42 ILE CG1  C  -0.785  -2.606   7.203 1.00 . A A . 42 ILE CG1  1 1 
       15 41745 1 1 42 ILE CG2  C  -0.388  -1.123   5.200 1.00 . A A . 42 ILE CG2  1 1 
       15 41746 1 1 42 ILE H    H  -3.700  -2.783   7.016 1.00 . A A . 42 ILE H    1 1 
       15 41747 1 1 42 ILE HA   H  -2.289  -0.330   7.141 1.00 . A A . 42 ILE HA   1 1 
       15 41748 1 1 42 ILE HB   H  -1.808  -2.717   5.319 1.00 . A A . 42 ILE HB   1 1 
       15 41749 1 1 42 ILE HD11 H   0.017  -4.341   6.238 1.00 . A A . 42 ILE HD11 1 1 
       15 41750 1 1 42 ILE HD12 H   0.765  -3.957   7.790 1.00 . A A . 42 ILE HD12 1 1 
       15 41751 1 1 42 ILE HD13 H   1.145  -2.990   6.365 1.00 . A A . 42 ILE HD13 1 1 
       15 41752 1 1 42 ILE HG12 H  -0.406  -1.838   7.858 1.00 . A A . 42 ILE HG12 1 1 
       15 41753 1 1 42 ILE HG13 H  -1.537  -3.176   7.729 1.00 . A A . 42 ILE HG13 1 1 
       15 41754 1 1 42 ILE HG21 H  -0.036  -0.303   5.812 1.00 . A A . 42 ILE HG21 1 1 
       15 41755 1 1 42 ILE HG22 H  -0.844  -0.713   4.311 1.00 . A A . 42 ILE HG22 1 1 
       15 41756 1 1 42 ILE HG23 H   0.443  -1.751   4.919 1.00 . A A . 42 ILE HG23 1 1 
       15 41757 1 1 42 ILE N    N  -3.719  -1.802   7.048 1.00 . A A . 42 ILE N    1 1 
       15 41758 1 1 42 ILE O    O  -2.950   0.941   5.120 1.00 . A A . 42 ILE O    1 1 
       15 41759 1 1 43 VAL C    C  -5.418   0.842   3.630 1.00 . A A . 43 VAL C    1 1 
       15 41760 1 1 43 VAL CA   C  -4.469  -0.283   3.163 1.00 . A A . 43 VAL CA   1 1 
       15 41761 1 1 43 VAL CB   C  -5.179  -1.289   2.161 1.00 . A A . 43 VAL CB   1 1 
       15 41762 1 1 43 VAL CG1  C  -6.225  -2.123   2.863 1.00 . A A . 43 VAL CG1  1 1 
       15 41763 1 1 43 VAL CG2  C  -5.835  -0.542   1.009 1.00 . A A . 43 VAL CG2  1 1 
       15 41764 1 1 43 VAL H    H  -4.014  -1.917   4.446 1.00 . A A . 43 VAL H    1 1 
       15 41765 1 1 43 VAL HA   H  -3.645   0.201   2.656 1.00 . A A . 43 VAL HA   1 1 
       15 41766 1 1 43 VAL HB   H  -4.411  -1.939   1.745 1.00 . A A . 43 VAL HB   1 1 
       15 41767 1 1 43 VAL HG11 H  -5.741  -2.722   3.623 1.00 . A A . 43 VAL HG11 1 1 
       15 41768 1 1 43 VAL HG12 H  -6.716  -2.773   2.155 1.00 . A A . 43 VAL HG12 1 1 
       15 41769 1 1 43 VAL HG13 H  -6.951  -1.473   3.329 1.00 . A A . 43 VAL HG13 1 1 
       15 41770 1 1 43 VAL HG21 H  -6.578   0.139   1.398 1.00 . A A . 43 VAL HG21 1 1 
       15 41771 1 1 43 VAL HG22 H  -6.305  -1.252   0.342 1.00 . A A . 43 VAL HG22 1 1 
       15 41772 1 1 43 VAL HG23 H  -5.083   0.014   0.470 1.00 . A A . 43 VAL HG23 1 1 
       15 41773 1 1 43 VAL N    N  -3.881  -0.950   4.321 1.00 . A A . 43 VAL N    1 1 
       15 41774 1 1 43 VAL O    O  -5.452   1.928   3.047 1.00 . A A . 43 VAL O    1 1 
       15 41775 1 1 44 GLY C    C  -6.214   2.802   5.789 1.00 . A A . 44 GLY C    1 1 
       15 41776 1 1 44 GLY CA   C  -6.995   1.589   5.299 1.00 . A A . 44 GLY CA   1 1 
       15 41777 1 1 44 GLY H    H  -6.050  -0.298   5.143 1.00 . A A . 44 GLY H    1 1 
       15 41778 1 1 44 GLY HA2  H  -7.702   1.906   4.548 1.00 . A A . 44 GLY HA2  1 1 
       15 41779 1 1 44 GLY HA3  H  -7.529   1.158   6.133 1.00 . A A . 44 GLY HA3  1 1 
       15 41780 1 1 44 GLY N    N  -6.125   0.589   4.728 1.00 . A A . 44 GLY N    1 1 
       15 41781 1 1 44 GLY O    O  -6.648   3.945   5.605 1.00 . A A . 44 GLY O    1 1 
       15 41782 1 1 45 TYR C    C  -3.684   4.480   5.781 1.00 . A A . 45 TYR C    1 1 
       15 41783 1 1 45 TYR CA   C  -4.200   3.619   6.905 1.00 . A A . 45 TYR CA   1 1 
       15 41784 1 1 45 TYR CB   C  -3.012   3.080   7.739 1.00 . A A . 45 TYR CB   1 1 
       15 41785 1 1 45 TYR CD1  C  -0.866   4.480   7.585 1.00 . A A . 45 TYR CD1  1 1 
       15 41786 1 1 45 TYR CD2  C  -2.352   4.897   9.392 1.00 . A A . 45 TYR CD2  1 1 
       15 41787 1 1 45 TYR CE1  C  -0.013   5.466   8.049 1.00 . A A . 45 TYR CE1  1 1 
       15 41788 1 1 45 TYR CE2  C  -1.500   5.882   9.860 1.00 . A A . 45 TYR CE2  1 1 
       15 41789 1 1 45 TYR CG   C  -2.058   4.176   8.252 1.00 . A A . 45 TYR CG   1 1 
       15 41790 1 1 45 TYR CZ   C  -0.340   6.163   9.189 1.00 . A A . 45 TYR CZ   1 1 
       15 41791 1 1 45 TYR H    H  -4.774   1.617   6.522 1.00 . A A . 45 TYR H    1 1 
       15 41792 1 1 45 TYR HA   H  -4.810   4.236   7.547 1.00 . A A . 45 TYR HA   1 1 
       15 41793 1 1 45 TYR HB2  H  -3.398   2.550   8.598 1.00 . A A . 45 TYR HB2  1 1 
       15 41794 1 1 45 TYR HB3  H  -2.438   2.395   7.132 1.00 . A A . 45 TYR HB3  1 1 
       15 41795 1 1 45 TYR HD1  H  -0.603   3.939   6.690 1.00 . A A . 45 TYR HD1  1 1 
       15 41796 1 1 45 TYR HD2  H  -3.267   4.691   9.929 1.00 . A A . 45 TYR HD2  1 1 
       15 41797 1 1 45 TYR HE1  H   0.901   5.684   7.516 1.00 . A A . 45 TYR HE1  1 1 
       15 41798 1 1 45 TYR HE2  H  -1.747   6.438  10.753 1.00 . A A . 45 TYR HE2  1 1 
       15 41799 1 1 45 TYR HH   H   0.866   7.656   8.941 1.00 . A A . 45 TYR HH   1 1 
       15 41800 1 1 45 TYR N    N  -5.054   2.552   6.402 1.00 . A A . 45 TYR N    1 1 
       15 41801 1 1 45 TYR O    O  -3.821   5.679   5.823 1.00 . A A . 45 TYR O    1 1 
       15 41802 1 1 45 TYR OH   O   0.503   7.140   9.668 1.00 . A A . 45 TYR OH   1 1 
       15 41803 1 1 46 LEU C    C  -3.530   5.443   2.873 1.00 . A A . 46 LEU C    1 1 
       15 41804 1 1 46 LEU CA   C  -2.519   4.644   3.692 1.00 . A A . 46 LEU CA   1 1 
       15 41805 1 1 46 LEU CB   C  -1.524   3.860   2.821 1.00 . A A . 46 LEU CB   1 1 
       15 41806 1 1 46 LEU CD1  C  -0.358   2.395   4.554 1.00 . A A . 46 LEU CD1  1 1 
       15 41807 1 1 46 LEU CD2  C   0.816   2.992   2.461 1.00 . A A . 46 LEU CD2  1 1 
       15 41808 1 1 46 LEU CG   C  -0.183   3.444   3.489 1.00 . A A . 46 LEU CG   1 1 
       15 41809 1 1 46 LEU H    H  -3.098   2.888   4.756 1.00 . A A . 46 LEU H    1 1 
       15 41810 1 1 46 LEU HA   H  -1.962   5.404   4.223 1.00 . A A . 46 LEU HA   1 1 
       15 41811 1 1 46 LEU HB2  H  -2.028   2.961   2.502 1.00 . A A . 46 LEU HB2  1 1 
       15 41812 1 1 46 LEU HB3  H  -1.297   4.456   1.948 1.00 . A A . 46 LEU HB3  1 1 
       15 41813 1 1 46 LEU HD11 H   0.588   2.194   5.035 1.00 . A A . 46 LEU HD11 1 1 
       15 41814 1 1 46 LEU HD12 H  -0.713   1.488   4.086 1.00 . A A . 46 LEU HD12 1 1 
       15 41815 1 1 46 LEU HD13 H  -1.085   2.716   5.283 1.00 . A A . 46 LEU HD13 1 1 
       15 41816 1 1 46 LEU HD21 H   1.025   3.803   1.781 1.00 . A A . 46 LEU HD21 1 1 
       15 41817 1 1 46 LEU HD22 H   0.416   2.152   1.913 1.00 . A A . 46 LEU HD22 1 1 
       15 41818 1 1 46 LEU HD23 H   1.730   2.696   2.954 1.00 . A A . 46 LEU HD23 1 1 
       15 41819 1 1 46 LEU HG   H   0.238   4.296   4.000 1.00 . A A . 46 LEU HG   1 1 
       15 41820 1 1 46 LEU N    N  -3.114   3.873   4.771 1.00 . A A . 46 LEU N    1 1 
       15 41821 1 1 46 LEU O    O  -3.230   6.521   2.427 1.00 . A A . 46 LEU O    1 1 
       15 41822 1 1 47 LEU C    C  -6.364   6.823   2.809 1.00 . A A . 47 LEU C    1 1 
       15 41823 1 1 47 LEU CA   C  -5.738   5.691   1.966 1.00 . A A . 47 LEU CA   1 1 
       15 41824 1 1 47 LEU CB   C  -6.826   4.787   1.351 1.00 . A A . 47 LEU CB   1 1 
       15 41825 1 1 47 LEU CD1  C  -5.279   3.095   0.217 1.00 . A A . 47 LEU CD1  1 1 
       15 41826 1 1 47 LEU CD2  C  -7.661   3.296  -0.511 1.00 . A A . 47 LEU CD2  1 1 
       15 41827 1 1 47 LEU CG   C  -6.459   4.031   0.053 1.00 . A A . 47 LEU CG   1 1 
       15 41828 1 1 47 LEU H    H  -4.940   4.018   2.978 1.00 . A A . 47 LEU H    1 1 
       15 41829 1 1 47 LEU HA   H  -5.214   6.177   1.156 1.00 . A A . 47 LEU HA   1 1 
       15 41830 1 1 47 LEU HB2  H  -7.105   4.055   2.094 1.00 . A A . 47 LEU HB2  1 1 
       15 41831 1 1 47 LEU HB3  H  -7.688   5.404   1.143 1.00 . A A . 47 LEU HB3  1 1 
       15 41832 1 1 47 LEU HD11 H  -5.089   2.611  -0.729 1.00 . A A . 47 LEU HD11 1 1 
       15 41833 1 1 47 LEU HD12 H  -5.508   2.351   0.966 1.00 . A A . 47 LEU HD12 1 1 
       15 41834 1 1 47 LEU HD13 H  -4.409   3.660   0.516 1.00 . A A . 47 LEU HD13 1 1 
       15 41835 1 1 47 LEU HD21 H  -8.026   2.589   0.220 1.00 . A A . 47 LEU HD21 1 1 
       15 41836 1 1 47 LEU HD22 H  -7.370   2.769  -1.407 1.00 . A A . 47 LEU HD22 1 1 
       15 41837 1 1 47 LEU HD23 H  -8.439   4.007  -0.745 1.00 . A A . 47 LEU HD23 1 1 
       15 41838 1 1 47 LEU HG   H  -6.162   4.773  -0.665 1.00 . A A . 47 LEU HG   1 1 
       15 41839 1 1 47 LEU N    N  -4.716   4.927   2.680 1.00 . A A . 47 LEU N    1 1 
       15 41840 1 1 47 LEU O    O  -7.146   7.617   2.288 1.00 . A A . 47 LEU O    1 1 
       15 41841 1 1 48 SER C    C  -5.549   8.768   5.722 1.00 . A A . 48 SER C    1 1 
       15 41842 1 1 48 SER CA   C  -6.609   7.933   4.942 1.00 . A A . 48 SER CA   1 1 
       15 41843 1 1 48 SER CB   C  -7.608   7.263   5.913 1.00 . A A . 48 SER CB   1 1 
       15 41844 1 1 48 SER H    H  -5.379   6.262   4.455 1.00 . A A . 48 SER H    1 1 
       15 41845 1 1 48 SER HA   H  -7.166   8.603   4.304 1.00 . A A . 48 SER HA   1 1 
       15 41846 1 1 48 SER HB2  H  -8.364   6.741   5.345 1.00 . A A . 48 SER HB2  1 1 
       15 41847 1 1 48 SER HB3  H  -7.076   6.551   6.526 1.00 . A A . 48 SER HB3  1 1 
       15 41848 1 1 48 SER HG   H  -8.470   8.989   6.243 1.00 . A A . 48 SER HG   1 1 
       15 41849 1 1 48 SER N    N  -6.019   6.908   4.090 1.00 . A A . 48 SER N    1 1 
       15 41850 1 1 48 SER O    O  -5.784   9.930   6.052 1.00 . A A . 48 SER O    1 1 
       15 41851 1 1 48 SER OG   O  -8.255   8.199   6.756 1.00 . A A . 48 SER OG   1 1 
       15 41852 1 1 49 GLY C    C  -3.889   9.001   8.213 1.00 . A A . 49 GLY C    1 1 
       15 41853 1 1 49 GLY CA   C  -3.365   8.824   6.804 1.00 . A A . 49 GLY CA   1 1 
       15 41854 1 1 49 GLY H    H  -4.124   7.342   5.533 1.00 . A A . 49 GLY H    1 1 
       15 41855 1 1 49 GLY HA2  H  -2.483   8.200   6.827 1.00 . A A . 49 GLY HA2  1 1 
       15 41856 1 1 49 GLY HA3  H  -3.104   9.793   6.402 1.00 . A A . 49 GLY HA3  1 1 
       15 41857 1 1 49 GLY N    N  -4.365   8.198   5.947 1.00 . A A . 49 GLY N    1 1 
       15 41858 1 1 49 GLY O    O  -3.650  10.024   8.842 1.00 . A A . 49 GLY O    1 1 
       15 41859 1 1 50 ASP C    C  -4.735   6.955  10.899 1.00 . A A . 50 ASP C    1 1 
       15 41860 1 1 50 ASP CA   C  -5.238   8.083  10.006 1.00 . A A . 50 ASP CA   1 1 
       15 41861 1 1 50 ASP CB   C  -6.753   8.005   9.860 1.00 . A A . 50 ASP CB   1 1 
       15 41862 1 1 50 ASP CG   C  -7.476   8.251  11.160 1.00 . A A . 50 ASP CG   1 1 
       15 41863 1 1 50 ASP H    H  -4.714   7.179   8.178 1.00 . A A . 50 ASP H    1 1 
       15 41864 1 1 50 ASP HA   H  -4.970   9.036  10.435 1.00 . A A . 50 ASP HA   1 1 
       15 41865 1 1 50 ASP HB2  H  -7.069   8.742   9.140 1.00 . A A . 50 ASP HB2  1 1 
       15 41866 1 1 50 ASP HB3  H  -7.019   7.024   9.495 1.00 . A A . 50 ASP HB3  1 1 
       15 41867 1 1 50 ASP N    N  -4.608   8.002   8.697 1.00 . A A . 50 ASP N    1 1 
       15 41868 1 1 50 ASP O    O  -4.955   5.781  10.597 1.00 . A A . 50 ASP O    1 1 
       15 41869 1 1 50 ASP OD1  O  -7.703   7.298  11.922 1.00 . A A . 50 ASP OD1  1 1 
       15 41870 1 1 50 ASP OD2  O  -7.835   9.408  11.434 1.00 . A A . 50 ASP OD2  1 1 
       15 41871 1 1 51 PRO C    C  -4.330   5.260  13.524 1.00 . A A . 51 PRO C    1 1 
       15 41872 1 1 51 PRO CA   C  -3.407   6.322  12.910 1.00 . A A . 51 PRO CA   1 1 
       15 41873 1 1 51 PRO CB   C  -2.764   7.179  13.996 1.00 . A A . 51 PRO CB   1 1 
       15 41874 1 1 51 PRO CD   C  -3.830   8.686  12.464 1.00 . A A . 51 PRO CD   1 1 
       15 41875 1 1 51 PRO CG   C  -3.412   8.517  13.893 1.00 . A A . 51 PRO CG   1 1 
       15 41876 1 1 51 PRO HA   H  -2.626   5.787  12.392 1.00 . A A . 51 PRO HA   1 1 
       15 41877 1 1 51 PRO HB2  H  -2.926   6.723  14.961 1.00 . A A . 51 PRO HB2  1 1 
       15 41878 1 1 51 PRO HB3  H  -1.703   7.244  13.797 1.00 . A A . 51 PRO HB3  1 1 
       15 41879 1 1 51 PRO HD2  H  -4.741   9.263  12.416 1.00 . A A . 51 PRO HD2  1 1 
       15 41880 1 1 51 PRO HD3  H  -3.048   9.163  11.893 1.00 . A A . 51 PRO HD3  1 1 
       15 41881 1 1 51 PRO HG2  H  -4.270   8.557  14.548 1.00 . A A . 51 PRO HG2  1 1 
       15 41882 1 1 51 PRO HG3  H  -2.704   9.285  14.171 1.00 . A A . 51 PRO HG3  1 1 
       15 41883 1 1 51 PRO N    N  -4.051   7.299  12.003 1.00 . A A . 51 PRO N    1 1 
       15 41884 1 1 51 PRO O    O  -3.860   4.175  13.883 1.00 . A A . 51 PRO O    1 1 
       15 41885 1 1 52 ALA C    C  -6.714   3.307  13.518 1.00 . A A . 52 ALA C    1 1 
       15 41886 1 1 52 ALA CA   C  -6.589   4.633  14.271 1.00 . A A . 52 ALA CA   1 1 
       15 41887 1 1 52 ALA CB   C  -7.949   5.283  14.433 1.00 . A A . 52 ALA CB   1 1 
       15 41888 1 1 52 ALA H    H  -5.959   6.408  13.274 1.00 . A A . 52 ALA H    1 1 
       15 41889 1 1 52 ALA HA   H  -6.201   4.413  15.256 1.00 . A A . 52 ALA HA   1 1 
       15 41890 1 1 52 ALA HB1  H  -8.363   5.491  13.458 1.00 . A A . 52 ALA HB1  1 1 
       15 41891 1 1 52 ALA HB2  H  -7.843   6.208  14.980 1.00 . A A . 52 ALA HB2  1 1 
       15 41892 1 1 52 ALA HB3  H  -8.607   4.617  14.972 1.00 . A A . 52 ALA HB3  1 1 
       15 41893 1 1 52 ALA N    N  -5.628   5.557  13.635 1.00 . A A . 52 ALA N    1 1 
       15 41894 1 1 52 ALA O    O  -7.289   2.348  14.030 1.00 . A A . 52 ALA O    1 1 
       15 41895 1 1 53 TYR C    C  -5.284   0.959  12.070 1.00 . A A . 53 TYR C    1 1 
       15 41896 1 1 53 TYR CA   C  -6.191   2.048  11.526 1.00 . A A . 53 TYR CA   1 1 
       15 41897 1 1 53 TYR CB   C  -5.916   2.315  10.059 1.00 . A A . 53 TYR CB   1 1 
       15 41898 1 1 53 TYR CD1  C  -8.093   1.981   8.941 1.00 . A A . 53 TYR CD1  1 1 
       15 41899 1 1 53 TYR CD2  C  -7.316   4.204   9.178 1.00 . A A . 53 TYR CD2  1 1 
       15 41900 1 1 53 TYR CE1  C  -9.223   2.426   8.334 1.00 . A A . 53 TYR CE1  1 1 
       15 41901 1 1 53 TYR CE2  C  -8.456   4.669   8.559 1.00 . A A . 53 TYR CE2  1 1 
       15 41902 1 1 53 TYR CG   C  -7.121   2.851   9.371 1.00 . A A . 53 TYR CG   1 1 
       15 41903 1 1 53 TYR CZ   C  -9.413   3.766   8.141 1.00 . A A . 53 TYR CZ   1 1 
       15 41904 1 1 53 TYR H    H  -5.788   4.083  11.947 1.00 . A A . 53 TYR H    1 1 
       15 41905 1 1 53 TYR HA   H  -7.211   1.685  11.592 1.00 . A A . 53 TYR HA   1 1 
       15 41906 1 1 53 TYR HB2  H  -5.123   3.041   9.971 1.00 . A A . 53 TYR HB2  1 1 
       15 41907 1 1 53 TYR HB3  H  -5.627   1.398   9.569 1.00 . A A . 53 TYR HB3  1 1 
       15 41908 1 1 53 TYR HD1  H  -7.948   0.921   9.088 1.00 . A A . 53 TYR HD1  1 1 
       15 41909 1 1 53 TYR HD2  H  -6.557   4.898   9.509 1.00 . A A . 53 TYR HD2  1 1 
       15 41910 1 1 53 TYR HE1  H  -9.955   1.702   8.017 1.00 . A A . 53 TYR HE1  1 1 
       15 41911 1 1 53 TYR HE2  H  -8.590   5.728   8.413 1.00 . A A . 53 TYR HE2  1 1 
       15 41912 1 1 53 TYR HH   H -10.387   4.903   6.900 1.00 . A A . 53 TYR HH   1 1 
       15 41913 1 1 53 TYR N    N  -6.186   3.262  12.308 1.00 . A A . 53 TYR N    1 1 
       15 41914 1 1 53 TYR O    O  -5.511  -0.213  11.804 1.00 . A A . 53 TYR O    1 1 
       15 41915 1 1 53 TYR OH   O -10.573   4.205   7.539 1.00 . A A . 53 TYR OH   1 1 
       15 41916 1 1 54 ILE C    C  -3.681   0.129  14.863 1.00 . A A . 54 ILE C    1 1 
       15 41917 1 1 54 ILE CA   C  -3.392   0.308  13.374 1.00 . A A . 54 ILE CA   1 1 
       15 41918 1 1 54 ILE CB   C  -1.887   0.623  13.130 1.00 . A A . 54 ILE CB   1 1 
       15 41919 1 1 54 ILE CD1  C  -2.005  -0.432  10.775 1.00 . A A . 54 ILE CD1  1 1 
       15 41920 1 1 54 ILE CG1  C  -1.609   0.774  11.619 1.00 . A A . 54 ILE CG1  1 1 
       15 41921 1 1 54 ILE CG2  C  -0.989  -0.465  13.735 1.00 . A A . 54 ILE CG2  1 1 
       15 41922 1 1 54 ILE H    H  -4.110   2.263  13.037 1.00 . A A . 54 ILE H    1 1 
       15 41923 1 1 54 ILE HA   H  -3.649  -0.612  12.870 1.00 . A A . 54 ILE HA   1 1 
       15 41924 1 1 54 ILE HB   H  -1.640   1.551  13.624 1.00 . A A . 54 ILE HB   1 1 
       15 41925 1 1 54 ILE HD11 H  -3.067  -0.606  10.865 1.00 . A A . 54 ILE HD11 1 1 
       15 41926 1 1 54 ILE HD12 H  -1.471  -1.304  11.121 1.00 . A A . 54 ILE HD12 1 1 
       15 41927 1 1 54 ILE HD13 H  -1.756  -0.244   9.741 1.00 . A A . 54 ILE HD13 1 1 
       15 41928 1 1 54 ILE HG12 H  -2.140   1.630  11.231 1.00 . A A . 54 ILE HG12 1 1 
       15 41929 1 1 54 ILE HG13 H  -0.549   0.921  11.491 1.00 . A A . 54 ILE HG13 1 1 
       15 41930 1 1 54 ILE HG21 H   0.047  -0.221  13.553 1.00 . A A . 54 ILE HG21 1 1 
       15 41931 1 1 54 ILE HG22 H  -1.219  -1.416  13.279 1.00 . A A . 54 ILE HG22 1 1 
       15 41932 1 1 54 ILE HG23 H  -1.165  -0.525  14.798 1.00 . A A . 54 ILE HG23 1 1 
       15 41933 1 1 54 ILE N    N  -4.269   1.319  12.821 1.00 . A A . 54 ILE N    1 1 
       15 41934 1 1 54 ILE O    O  -3.542   1.075  15.641 1.00 . A A . 54 ILE O    1 1 
       15 41935 1 1 55 PRO C    C  -3.292  -1.172  17.623 1.00 . A A . 55 PRO C    1 1 
       15 41936 1 1 55 PRO CA   C  -4.465  -1.374  16.667 1.00 . A A . 55 PRO CA   1 1 
       15 41937 1 1 55 PRO CB   C  -4.886  -2.853  16.651 1.00 . A A . 55 PRO CB   1 1 
       15 41938 1 1 55 PRO CD   C  -4.317  -2.259  14.406 1.00 . A A . 55 PRO CD   1 1 
       15 41939 1 1 55 PRO CG   C  -4.347  -3.403  15.374 1.00 . A A . 55 PRO CG   1 1 
       15 41940 1 1 55 PRO HA   H  -5.295  -0.769  16.997 1.00 . A A . 55 PRO HA   1 1 
       15 41941 1 1 55 PRO HB2  H  -4.461  -3.357  17.507 1.00 . A A . 55 PRO HB2  1 1 
       15 41942 1 1 55 PRO HB3  H  -5.962  -2.925  16.688 1.00 . A A . 55 PRO HB3  1 1 
       15 41943 1 1 55 PRO HD2  H  -3.488  -2.389  13.727 1.00 . A A . 55 PRO HD2  1 1 
       15 41944 1 1 55 PRO HD3  H  -5.250  -2.193  13.865 1.00 . A A . 55 PRO HD3  1 1 
       15 41945 1 1 55 PRO HG2  H  -3.351  -3.791  15.529 1.00 . A A . 55 PRO HG2  1 1 
       15 41946 1 1 55 PRO HG3  H  -5.000  -4.182  15.011 1.00 . A A . 55 PRO HG3  1 1 
       15 41947 1 1 55 PRO N    N  -4.119  -1.083  15.273 1.00 . A A . 55 PRO N    1 1 
       15 41948 1 1 55 PRO O    O  -2.143  -1.570  17.342 1.00 . A A . 55 PRO O    1 1 
       15 41949 1 1 56 ARG C    C  -2.264  -1.533  20.610 1.00 . A A . 56 ARG C    1 1 
       15 41950 1 1 56 ARG CA   C  -2.574  -0.303  19.739 1.00 . A A . 56 ARG CA   1 1 
       15 41951 1 1 56 ARG CB   C  -2.881   0.979  20.606 1.00 . A A . 56 ARG CB   1 1 
       15 41952 1 1 56 ARG CD   C  -5.464   1.014  20.708 1.00 . A A . 56 ARG CD   1 1 
       15 41953 1 1 56 ARG CG   C  -4.156   0.957  21.493 1.00 . A A . 56 ARG CG   1 1 
       15 41954 1 1 56 ARG CZ   C  -7.918   0.925  21.170 1.00 . A A . 56 ARG CZ   1 1 
       15 41955 1 1 56 ARG H    H  -4.521  -0.360  18.899 1.00 . A A . 56 ARG H    1 1 
       15 41956 1 1 56 ARG HA   H  -1.669  -0.117  19.168 1.00 . A A . 56 ARG HA   1 1 
       15 41957 1 1 56 ARG HB2  H  -2.042   1.168  21.258 1.00 . A A . 56 ARG HB2  1 1 
       15 41958 1 1 56 ARG HB3  H  -2.969   1.817  19.931 1.00 . A A . 56 ARG HB3  1 1 
       15 41959 1 1 56 ARG HD2  H  -5.525   1.950  20.173 1.00 . A A . 56 ARG HD2  1 1 
       15 41960 1 1 56 ARG HD3  H  -5.498   0.198  20.004 1.00 . A A . 56 ARG HD3  1 1 
       15 41961 1 1 56 ARG HE   H  -6.414   0.770  22.539 1.00 . A A . 56 ARG HE   1 1 
       15 41962 1 1 56 ARG HG2  H  -4.152   0.035  22.054 1.00 . A A . 56 ARG HG2  1 1 
       15 41963 1 1 56 ARG HG3  H  -4.115   1.789  22.181 1.00 . A A . 56 ARG HG3  1 1 
       15 41964 1 1 56 ARG HH11 H  -7.507   1.323  19.199 1.00 . A A . 56 ARG HH11 1 1 
       15 41965 1 1 56 ARG HH12 H  -9.154   1.174  19.558 1.00 . A A . 56 ARG HH12 1 1 
       15 41966 1 1 56 ARG HH21 H  -8.744   0.588  23.014 1.00 . A A . 56 ARG HH21 1 1 
       15 41967 1 1 56 ARG HH22 H  -9.860   0.763  21.732 1.00 . A A . 56 ARG HH22 1 1 
       15 41968 1 1 56 ARG N    N  -3.583  -0.589  18.753 1.00 . A A . 56 ARG N    1 1 
       15 41969 1 1 56 ARG NE   N  -6.636   0.899  21.588 1.00 . A A . 56 ARG NE   1 1 
       15 41970 1 1 56 ARG NH1  N  -8.209   1.155  19.895 1.00 . A A . 56 ARG NH1  1 1 
       15 41971 1 1 56 ARG NH2  N  -8.903   0.745  22.035 1.00 . A A . 56 ARG NH2  1 1 
       15 41972 1 1 56 ARG O    O  -2.808  -1.720  21.695 1.00 . A A . 56 ARG O    1 1 
       15 41973 1 1 57 TYR C    C   0.516  -3.557  20.800 1.00 . A A . 57 TYR C    1 1 
       15 41974 1 1 57 TYR CA   C  -0.997  -3.571  20.784 1.00 . A A . 57 TYR CA   1 1 
       15 41975 1 1 57 TYR CB   C  -1.527  -4.865  20.158 1.00 . A A . 57 TYR CB   1 1 
       15 41976 1 1 57 TYR CD1  C  -1.352  -6.497  22.104 1.00 . A A . 57 TYR CD1  1 1 
       15 41977 1 1 57 TYR CD2  C  -0.185  -7.014  20.090 1.00 . A A . 57 TYR CD2  1 1 
       15 41978 1 1 57 TYR CE1  C  -0.885  -7.668  22.675 1.00 . A A . 57 TYR CE1  1 1 
       15 41979 1 1 57 TYR CE2  C   0.284  -8.183  20.654 1.00 . A A . 57 TYR CE2  1 1 
       15 41980 1 1 57 TYR CG   C  -1.007  -6.148  20.801 1.00 . A A . 57 TYR CG   1 1 
       15 41981 1 1 57 TYR CZ   C  -0.064  -8.505  21.945 1.00 . A A . 57 TYR CZ   1 1 
       15 41982 1 1 57 TYR H    H  -1.286  -2.298  19.106 1.00 . A A . 57 TYR H    1 1 
       15 41983 1 1 57 TYR HA   H  -1.355  -3.498  21.799 1.00 . A A . 57 TYR HA   1 1 
       15 41984 1 1 57 TYR HB2  H  -2.604  -4.869  20.242 1.00 . A A . 57 TYR HB2  1 1 
       15 41985 1 1 57 TYR HB3  H  -1.257  -4.880  19.112 1.00 . A A . 57 TYR HB3  1 1 
       15 41986 1 1 57 TYR HD1  H  -1.990  -5.836  22.672 1.00 . A A . 57 TYR HD1  1 1 
       15 41987 1 1 57 TYR HD2  H   0.088  -6.762  19.078 1.00 . A A . 57 TYR HD2  1 1 
       15 41988 1 1 57 TYR HE1  H  -1.166  -7.920  23.688 1.00 . A A . 57 TYR HE1  1 1 
       15 41989 1 1 57 TYR HE2  H   0.924  -8.835  20.081 1.00 . A A . 57 TYR HE2  1 1 
       15 41990 1 1 57 TYR HH   H   1.345  -9.740  22.295 1.00 . A A . 57 TYR HH   1 1 
       15 41991 1 1 57 TYR N    N  -1.489  -2.418  20.057 1.00 . A A . 57 TYR N    1 1 
       15 41992 1 1 57 TYR O    O   1.142  -3.940  21.776 1.00 . A A . 57 TYR O    1 1 
       15 41993 1 1 57 TYR OH   O   0.406  -9.677  22.509 1.00 . A A . 57 TYR OH   1 1 
       15 41994 1 1 58 GLN C    C   2.944  -1.622  19.252 1.00 . A A . 58 GLN C    1 1 
       15 41995 1 1 58 GLN CA   C   2.517  -3.027  19.579 1.00 . A A . 58 GLN CA   1 1 
       15 41996 1 1 58 GLN CB   C   2.996  -3.967  18.456 1.00 . A A . 58 GLN CB   1 1 
       15 41997 1 1 58 GLN CD   C   3.596  -5.958  19.887 1.00 . A A . 58 GLN CD   1 1 
       15 41998 1 1 58 GLN CG   C   2.777  -5.448  18.722 1.00 . A A . 58 GLN CG   1 1 
       15 41999 1 1 58 GLN H    H   0.552  -2.738  18.985 1.00 . A A . 58 GLN H    1 1 
       15 42000 1 1 58 GLN HA   H   2.971  -3.344  20.506 1.00 . A A . 58 GLN HA   1 1 
       15 42001 1 1 58 GLN HB2  H   2.475  -3.711  17.546 1.00 . A A . 58 GLN HB2  1 1 
       15 42002 1 1 58 GLN HB3  H   4.051  -3.804  18.303 1.00 . A A . 58 GLN HB3  1 1 
       15 42003 1 1 58 GLN HE21 H   5.083  -6.404  18.671 1.00 . A A . 58 GLN HE21 1 1 
       15 42004 1 1 58 GLN HE22 H   5.338  -6.755  20.338 1.00 . A A . 58 GLN HE22 1 1 
       15 42005 1 1 58 GLN HG2  H   1.732  -5.595  18.950 1.00 . A A . 58 GLN HG2  1 1 
       15 42006 1 1 58 GLN HG3  H   3.034  -6.010  17.837 1.00 . A A . 58 GLN HG3  1 1 
       15 42007 1 1 58 GLN N    N   1.092  -3.087  19.720 1.00 . A A . 58 GLN N    1 1 
       15 42008 1 1 58 GLN NE2  N   4.785  -6.413  19.607 1.00 . A A . 58 GLN NE2  1 1 
       15 42009 1 1 58 GLN O    O   2.113  -0.765  18.904 1.00 . A A . 58 GLN O    1 1 
       15 42010 1 1 58 GLN OE1  O   3.160  -5.941  21.026 1.00 . A A . 58 GLN OE1  1 1 
       15 42011 1 1 59 ASP C    C   4.736   0.198  17.519 1.00 . A A . 59 ASP C    1 1 
       15 42012 1 1 59 ASP CA   C   4.884  -0.133  18.998 1.00 . A A . 59 ASP CA   1 1 
       15 42013 1 1 59 ASP CB   C   6.365  -0.151  19.417 1.00 . A A . 59 ASP CB   1 1 
       15 42014 1 1 59 ASP CG   C   7.193  -1.203  18.704 1.00 . A A . 59 ASP CG   1 1 
       15 42015 1 1 59 ASP H    H   4.812  -2.156  19.591 1.00 . A A . 59 ASP H    1 1 
       15 42016 1 1 59 ASP HA   H   4.370   0.632  19.561 1.00 . A A . 59 ASP HA   1 1 
       15 42017 1 1 59 ASP HB2  H   6.791   0.815  19.198 1.00 . A A . 59 ASP HB2  1 1 
       15 42018 1 1 59 ASP HB3  H   6.429  -0.322  20.479 1.00 . A A . 59 ASP HB3  1 1 
       15 42019 1 1 59 ASP N    N   4.237  -1.411  19.311 1.00 . A A . 59 ASP N    1 1 
       15 42020 1 1 59 ASP O    O   5.004   1.320  17.089 1.00 . A A . 59 ASP O    1 1 
       15 42021 1 1 59 ASP OD1  O   8.024  -0.837  17.867 1.00 . A A . 59 ASP OD1  1 1 
       15 42022 1 1 59 ASP OD2  O   7.002  -2.428  18.991 1.00 . A A . 59 ASP OD2  1 1 
       15 42023 1 1 60 ALA C    C   3.111   0.500  15.021 1.00 . A A . 60 ALA C    1 1 
       15 42024 1 1 60 ALA CA   C   4.023  -0.691  15.325 1.00 . A A . 60 ALA CA   1 1 
       15 42025 1 1 60 ALA CB   C   3.392  -1.976  14.817 1.00 . A A . 60 ALA CB   1 1 
       15 42026 1 1 60 ALA H    H   4.181  -1.668  17.199 1.00 . A A . 60 ALA H    1 1 
       15 42027 1 1 60 ALA HA   H   4.962  -0.551  14.812 1.00 . A A . 60 ALA HA   1 1 
       15 42028 1 1 60 ALA HB1  H   4.032  -2.810  15.059 1.00 . A A . 60 ALA HB1  1 1 
       15 42029 1 1 60 ALA HB2  H   3.259  -1.920  13.746 1.00 . A A . 60 ALA HB2  1 1 
       15 42030 1 1 60 ALA HB3  H   2.433  -2.115  15.293 1.00 . A A . 60 ALA HB3  1 1 
       15 42031 1 1 60 ALA N    N   4.302  -0.806  16.753 1.00 . A A . 60 ALA N    1 1 
       15 42032 1 1 60 ALA O    O   3.248   1.130  13.975 1.00 . A A . 60 ALA O    1 1 
       15 42033 1 1 61 ARG C    C   2.118   3.235  15.603 1.00 . A A . 61 ARG C    1 1 
       15 42034 1 1 61 ARG CA   C   1.292   1.959  15.839 1.00 . A A . 61 ARG CA   1 1 
       15 42035 1 1 61 ARG CB   C   0.506   2.122  17.140 1.00 . A A . 61 ARG CB   1 1 
       15 42036 1 1 61 ARG CD   C  -1.037   3.507  18.528 1.00 . A A . 61 ARG CD   1 1 
       15 42037 1 1 61 ARG CG   C  -0.495   3.267  17.135 1.00 . A A . 61 ARG CG   1 1 
       15 42038 1 1 61 ARG CZ   C  -0.080   4.103  20.771 1.00 . A A . 61 ARG CZ   1 1 
       15 42039 1 1 61 ARG H    H   2.070   0.233  16.749 1.00 . A A . 61 ARG H    1 1 
       15 42040 1 1 61 ARG HA   H   0.601   1.800  15.024 1.00 . A A . 61 ARG HA   1 1 
       15 42041 1 1 61 ARG HB2  H  -0.036   1.207  17.331 1.00 . A A . 61 ARG HB2  1 1 
       15 42042 1 1 61 ARG HB3  H   1.206   2.286  17.945 1.00 . A A . 61 ARG HB3  1 1 
       15 42043 1 1 61 ARG HD2  H  -1.795   4.274  18.493 1.00 . A A . 61 ARG HD2  1 1 
       15 42044 1 1 61 ARG HD3  H  -1.468   2.584  18.886 1.00 . A A . 61 ARG HD3  1 1 
       15 42045 1 1 61 ARG HE   H   0.916   4.051  19.024 1.00 . A A . 61 ARG HE   1 1 
       15 42046 1 1 61 ARG HG2  H   0.000   4.163  16.787 1.00 . A A . 61 ARG HG2  1 1 
       15 42047 1 1 61 ARG HG3  H  -1.312   3.023  16.471 1.00 . A A . 61 ARG HG3  1 1 
       15 42048 1 1 61 ARG HH11 H  -2.118   3.806  20.881 1.00 . A A . 61 ARG HH11 1 1 
       15 42049 1 1 61 ARG HH12 H  -1.385   4.135  22.367 1.00 . A A . 61 ARG HH12 1 1 
       15 42050 1 1 61 ARG HH21 H   1.901   4.535  21.049 1.00 . A A . 61 ARG HH21 1 1 
       15 42051 1 1 61 ARG HH22 H   0.958   4.577  22.467 1.00 . A A . 61 ARG HH22 1 1 
       15 42052 1 1 61 ARG N    N   2.181   0.803  15.955 1.00 . A A . 61 ARG N    1 1 
       15 42053 1 1 61 ARG NE   N   0.038   3.915  19.448 1.00 . A A . 61 ARG NE   1 1 
       15 42054 1 1 61 ARG NH1  N  -1.268   4.009  21.375 1.00 . A A . 61 ARG NH1  1 1 
       15 42055 1 1 61 ARG NH2  N   0.997   4.426  21.475 1.00 . A A . 61 ARG NH2  1 1 
       15 42056 1 1 61 ARG O    O   1.841   4.010  14.709 1.00 . A A . 61 ARG O    1 1 
       15 42057 1 1 62 ASN C    C   4.958   4.488  15.153 1.00 . A A . 62 ASN C    1 1 
       15 42058 1 1 62 ASN CA   C   4.004   4.589  16.330 1.00 . A A . 62 ASN CA   1 1 
       15 42059 1 1 62 ASN CB   C   4.771   4.803  17.643 1.00 . A A . 62 ASN CB   1 1 
       15 42060 1 1 62 ASN CG   C   3.870   5.236  18.789 1.00 . A A . 62 ASN CG   1 1 
       15 42061 1 1 62 ASN H    H   3.341   2.736  17.090 1.00 . A A . 62 ASN H    1 1 
       15 42062 1 1 62 ASN HA   H   3.363   5.443  16.165 1.00 . A A . 62 ASN HA   1 1 
       15 42063 1 1 62 ASN HB2  H   5.246   3.874  17.923 1.00 . A A . 62 ASN HB2  1 1 
       15 42064 1 1 62 ASN HB3  H   5.530   5.556  17.500 1.00 . A A . 62 ASN HB3  1 1 
       15 42065 1 1 62 ASN HD21 H   4.246   7.141  18.401 1.00 . A A . 62 ASN HD21 1 1 
       15 42066 1 1 62 ASN HD22 H   3.193   6.849  19.721 1.00 . A A . 62 ASN HD22 1 1 
       15 42067 1 1 62 ASN N    N   3.138   3.419  16.416 1.00 . A A . 62 ASN N    1 1 
       15 42068 1 1 62 ASN ND2  N   3.759   6.524  18.987 1.00 . A A . 62 ASN ND2  1 1 
       15 42069 1 1 62 ASN O    O   5.251   5.485  14.491 1.00 . A A . 62 ASN O    1 1 
       15 42070 1 1 62 ASN OD1  O   3.290   4.403  19.508 1.00 . A A . 62 ASN OD1  1 1 
       15 42071 1 1 63 LEU C    C   5.759   3.435  12.420 1.00 . A A . 63 LEU C    1 1 
       15 42072 1 1 63 LEU CA   C   6.348   3.034  13.764 1.00 . A A . 63 LEU CA   1 1 
       15 42073 1 1 63 LEU CB   C   6.778   1.570  13.704 1.00 . A A . 63 LEU CB   1 1 
       15 42074 1 1 63 LEU CD1  C   7.903  -0.435  14.642 1.00 . A A . 63 LEU CD1  1 1 
       15 42075 1 1 63 LEU CD2  C   8.863   1.827  15.067 1.00 . A A . 63 LEU CD2  1 1 
       15 42076 1 1 63 LEU CG   C   7.578   1.025  14.882 1.00 . A A . 63 LEU CG   1 1 
       15 42077 1 1 63 LEU H    H   5.135   2.527  15.440 1.00 . A A . 63 LEU H    1 1 
       15 42078 1 1 63 LEU HA   H   7.225   3.637  13.938 1.00 . A A . 63 LEU HA   1 1 
       15 42079 1 1 63 LEU HB2  H   5.888   0.968  13.602 1.00 . A A . 63 LEU HB2  1 1 
       15 42080 1 1 63 LEU HB3  H   7.370   1.440  12.810 1.00 . A A . 63 LEU HB3  1 1 
       15 42081 1 1 63 LEU HD11 H   8.506  -0.531  13.750 1.00 . A A . 63 LEU HD11 1 1 
       15 42082 1 1 63 LEU HD12 H   6.988  -0.990  14.513 1.00 . A A . 63 LEU HD12 1 1 
       15 42083 1 1 63 LEU HD13 H   8.446  -0.828  15.489 1.00 . A A . 63 LEU HD13 1 1 
       15 42084 1 1 63 LEU HD21 H   9.439   1.798  14.154 1.00 . A A . 63 LEU HD21 1 1 
       15 42085 1 1 63 LEU HD22 H   9.444   1.380  15.860 1.00 . A A . 63 LEU HD22 1 1 
       15 42086 1 1 63 LEU HD23 H   8.634   2.848  15.326 1.00 . A A . 63 LEU HD23 1 1 
       15 42087 1 1 63 LEU HG   H   6.997   1.094  15.791 1.00 . A A . 63 LEU HG   1 1 
       15 42088 1 1 63 LEU N    N   5.419   3.277  14.872 1.00 . A A . 63 LEU N    1 1 
       15 42089 1 1 63 LEU O    O   6.459   3.974  11.565 1.00 . A A . 63 LEU O    1 1 
       15 42090 1 1 64 ILE C    C   3.543   5.006  10.855 1.00 . A A . 64 ILE C    1 1 
       15 42091 1 1 64 ILE CA   C   3.861   3.493  10.968 1.00 . A A . 64 ILE CA   1 1 
       15 42092 1 1 64 ILE CB   C   2.581   2.622  10.749 1.00 . A A . 64 ILE CB   1 1 
       15 42093 1 1 64 ILE CD1  C   0.920   1.793   8.988 1.00 . A A . 64 ILE CD1  1 1 
       15 42094 1 1 64 ILE CG1  C   2.084   2.718   9.300 1.00 . A A . 64 ILE CG1  1 1 
       15 42095 1 1 64 ILE CG2  C   1.474   3.037  11.718 1.00 . A A . 64 ILE CG2  1 1 
       15 42096 1 1 64 ILE H    H   3.955   2.785  12.955 1.00 . A A . 64 ILE H    1 1 
       15 42097 1 1 64 ILE HA   H   4.581   3.249  10.199 1.00 . A A . 64 ILE HA   1 1 
       15 42098 1 1 64 ILE HB   H   2.841   1.596  10.965 1.00 . A A . 64 ILE HB   1 1 
       15 42099 1 1 64 ILE HD11 H   1.212   0.770   9.171 1.00 . A A . 64 ILE HD11 1 1 
       15 42100 1 1 64 ILE HD12 H   0.633   1.909   7.954 1.00 . A A . 64 ILE HD12 1 1 
       15 42101 1 1 64 ILE HD13 H   0.084   2.046   9.623 1.00 . A A . 64 ILE HD13 1 1 
       15 42102 1 1 64 ILE HG12 H   1.758   3.728   9.106 1.00 . A A . 64 ILE HG12 1 1 
       15 42103 1 1 64 ILE HG13 H   2.895   2.474   8.628 1.00 . A A . 64 ILE HG13 1 1 
       15 42104 1 1 64 ILE HG21 H   1.266   4.090  11.588 1.00 . A A . 64 ILE HG21 1 1 
       15 42105 1 1 64 ILE HG22 H   1.800   2.868  12.735 1.00 . A A . 64 ILE HG22 1 1 
       15 42106 1 1 64 ILE HG23 H   0.576   2.477  11.520 1.00 . A A . 64 ILE HG23 1 1 
       15 42107 1 1 64 ILE N    N   4.487   3.192  12.234 1.00 . A A . 64 ILE N    1 1 
       15 42108 1 1 64 ILE O    O   3.454   5.548   9.764 1.00 . A A . 64 ILE O    1 1 
       15 42109 1 1 65 ARG C    C   4.292   7.996  11.775 1.00 . A A . 65 ARG C    1 1 
       15 42110 1 1 65 ARG CA   C   3.085   7.114  12.014 1.00 . A A . 65 ARG CA   1 1 
       15 42111 1 1 65 ARG CB   C   2.448   7.531  13.329 1.00 . A A . 65 ARG CB   1 1 
       15 42112 1 1 65 ARG CD   C   0.592   7.370  14.956 1.00 . A A . 65 ARG CD   1 1 
       15 42113 1 1 65 ARG CG   C   1.181   6.805  13.682 1.00 . A A . 65 ARG CG   1 1 
       15 42114 1 1 65 ARG CZ   C  -0.388   9.533  15.739 1.00 . A A . 65 ARG CZ   1 1 
       15 42115 1 1 65 ARG H    H   3.605   5.220  12.849 1.00 . A A . 65 ARG H    1 1 
       15 42116 1 1 65 ARG HA   H   2.368   7.277  11.224 1.00 . A A . 65 ARG HA   1 1 
       15 42117 1 1 65 ARG HB2  H   3.158   7.366  14.126 1.00 . A A . 65 ARG HB2  1 1 
       15 42118 1 1 65 ARG HB3  H   2.228   8.587  13.280 1.00 . A A . 65 ARG HB3  1 1 
       15 42119 1 1 65 ARG HD2  H  -0.243   6.760  15.264 1.00 . A A . 65 ARG HD2  1 1 
       15 42120 1 1 65 ARG HD3  H   1.353   7.346  15.721 1.00 . A A . 65 ARG HD3  1 1 
       15 42121 1 1 65 ARG HE   H   0.227   9.115  13.857 1.00 . A A . 65 ARG HE   1 1 
       15 42122 1 1 65 ARG HG2  H   0.471   6.919  12.876 1.00 . A A . 65 ARG HG2  1 1 
       15 42123 1 1 65 ARG HG3  H   1.401   5.758  13.830 1.00 . A A . 65 ARG HG3  1 1 
       15 42124 1 1 65 ARG HH11 H  -0.057   8.197  17.234 1.00 . A A . 65 ARG HH11 1 1 
       15 42125 1 1 65 ARG HH12 H  -0.814   9.632  17.746 1.00 . A A . 65 ARG HH12 1 1 
       15 42126 1 1 65 ARG HH21 H  -0.832  11.091  14.499 1.00 . A A . 65 ARG HH21 1 1 
       15 42127 1 1 65 ARG HH22 H  -1.286  11.346  16.121 1.00 . A A . 65 ARG HH22 1 1 
       15 42128 1 1 65 ARG N    N   3.437   5.688  12.003 1.00 . A A . 65 ARG N    1 1 
       15 42129 1 1 65 ARG NE   N   0.146   8.767  14.777 1.00 . A A . 65 ARG NE   1 1 
       15 42130 1 1 65 ARG NH1  N  -0.425   9.098  16.991 1.00 . A A . 65 ARG NH1  1 1 
       15 42131 1 1 65 ARG NH2  N  -0.864  10.740  15.440 1.00 . A A . 65 ARG NH2  1 1 
       15 42132 1 1 65 ARG O    O   4.147   9.173  11.459 1.00 . A A . 65 ARG O    1 1 
       15 42133 1 1 66 ARG C    C   7.165   8.249  10.299 1.00 . A A . 66 ARG C    1 1 
       15 42134 1 1 66 ARG CA   C   6.723   8.197  11.766 1.00 . A A . 66 ARG CA   1 1 
       15 42135 1 1 66 ARG CB   C   7.829   7.711  12.725 1.00 . A A . 66 ARG CB   1 1 
       15 42136 1 1 66 ARG CD   C   9.167   5.848  13.726 1.00 . A A . 66 ARG CD   1 1 
       15 42137 1 1 66 ARG CG   C   8.169   6.241  12.643 1.00 . A A . 66 ARG CG   1 1 
       15 42138 1 1 66 ARG CZ   C   9.333   5.950  16.228 1.00 . A A . 66 ARG CZ   1 1 
       15 42139 1 1 66 ARG H    H   5.502   6.489  12.190 1.00 . A A . 66 ARG H    1 1 
       15 42140 1 1 66 ARG HA   H   6.460   9.211  12.030 1.00 . A A . 66 ARG HA   1 1 
       15 42141 1 1 66 ARG HB2  H   8.732   8.265  12.517 1.00 . A A . 66 ARG HB2  1 1 
       15 42142 1 1 66 ARG HB3  H   7.522   7.932  13.736 1.00 . A A . 66 ARG HB3  1 1 
       15 42143 1 1 66 ARG HD2  H   9.365   4.790  13.650 1.00 . A A . 66 ARG HD2  1 1 
       15 42144 1 1 66 ARG HD3  H  10.083   6.396  13.570 1.00 . A A . 66 ARG HD3  1 1 
       15 42145 1 1 66 ARG HE   H   7.758   6.545  15.122 1.00 . A A . 66 ARG HE   1 1 
       15 42146 1 1 66 ARG HG2  H   7.267   5.663  12.769 1.00 . A A . 66 ARG HG2  1 1 
       15 42147 1 1 66 ARG HG3  H   8.600   6.032  11.676 1.00 . A A . 66 ARG HG3  1 1 
       15 42148 1 1 66 ARG HH11 H  10.966   5.002  15.401 1.00 . A A . 66 ARG HH11 1 1 
       15 42149 1 1 66 ARG HH12 H  11.021   5.226  17.096 1.00 . A A . 66 ARG HH12 1 1 
       15 42150 1 1 66 ARG HH21 H   7.901   6.799  17.413 1.00 . A A . 66 ARG HH21 1 1 
       15 42151 1 1 66 ARG HH22 H   9.267   6.226  18.254 1.00 . A A . 66 ARG HH22 1 1 
       15 42152 1 1 66 ARG N    N   5.480   7.437  11.941 1.00 . A A . 66 ARG N    1 1 
       15 42153 1 1 66 ARG NE   N   8.657   6.144  15.081 1.00 . A A . 66 ARG NE   1 1 
       15 42154 1 1 66 ARG NH1  N  10.521   5.345  16.231 1.00 . A A . 66 ARG NH1  1 1 
       15 42155 1 1 66 ARG NH2  N   8.800   6.351  17.372 1.00 . A A . 66 ARG NH2  1 1 
       15 42156 1 1 66 ARG O    O   8.273   8.695   9.972 1.00 . A A . 66 ARG O    1 1 
       15 42157 1 1 67 HIS C    C   5.142   8.356   7.413 1.00 . A A . 67 HIS C    1 1 
       15 42158 1 1 67 HIS CA   C   6.457   7.887   7.995 1.00 . A A . 67 HIS CA   1 1 
       15 42159 1 1 67 HIS CB   C   6.856   6.539   7.364 1.00 . A A . 67 HIS CB   1 1 
       15 42160 1 1 67 HIS CD2  C   8.603   5.242   8.789 1.00 . A A . 67 HIS CD2  1 1 
       15 42161 1 1 67 HIS CE1  C  10.376   5.703   7.596 1.00 . A A . 67 HIS CE1  1 1 
       15 42162 1 1 67 HIS CG   C   8.210   6.026   7.753 1.00 . A A . 67 HIS CG   1 1 
       15 42163 1 1 67 HIS H    H   5.442   7.408   9.746 1.00 . A A . 67 HIS H    1 1 
       15 42164 1 1 67 HIS HA   H   7.213   8.631   7.795 1.00 . A A . 67 HIS HA   1 1 
       15 42165 1 1 67 HIS HB2  H   6.138   5.795   7.671 1.00 . A A . 67 HIS HB2  1 1 
       15 42166 1 1 67 HIS HB3  H   6.829   6.635   6.289 1.00 . A A . 67 HIS HB3  1 1 
       15 42167 1 1 67 HIS HD1  H   9.369   6.854   6.210 1.00 . A A . 67 HIS HD1  1 1 
       15 42168 1 1 67 HIS HD2  H   7.969   4.837   9.564 1.00 . A A . 67 HIS HD2  1 1 
       15 42169 1 1 67 HIS HE1  H  11.400   5.744   7.257 1.00 . A A . 67 HIS HE1  1 1 
       15 42170 1 1 67 HIS HE2  H  10.540   4.737   9.387 1.00 . A A . 67 HIS HE2  1 1 
       15 42171 1 1 67 HIS N    N   6.287   7.799   9.431 1.00 . A A . 67 HIS N    1 1 
       15 42172 1 1 67 HIS ND1  N   9.344   6.293   7.031 1.00 . A A . 67 HIS ND1  1 1 
       15 42173 1 1 67 HIS NE2  N   9.953   5.058   8.666 1.00 . A A . 67 HIS NE2  1 1 
       15 42174 1 1 67 HIS O    O   4.087   7.930   7.874 1.00 . A A . 67 HIS O    1 1 
       15 42175 1 1 68 GLU C    C   3.257   8.795   4.945 1.00 . A A . 68 GLU C    1 1 
       15 42176 1 1 68 GLU CA   C   3.972   9.765   5.862 1.00 . A A . 68 GLU CA   1 1 
       15 42177 1 1 68 GLU CB   C   4.191  11.114   5.175 1.00 . A A . 68 GLU CB   1 1 
       15 42178 1 1 68 GLU CD   C   3.221  12.547   7.013 1.00 . A A . 68 GLU CD   1 1 
       15 42179 1 1 68 GLU CG   C   4.433  12.258   6.142 1.00 . A A . 68 GLU CG   1 1 
       15 42180 1 1 68 GLU H    H   6.055   9.558   6.108 1.00 . A A . 68 GLU H    1 1 
       15 42181 1 1 68 GLU HA   H   3.310   9.935   6.699 1.00 . A A . 68 GLU HA   1 1 
       15 42182 1 1 68 GLU HB2  H   5.047  11.035   4.522 1.00 . A A . 68 GLU HB2  1 1 
       15 42183 1 1 68 GLU HB3  H   3.321  11.349   4.580 1.00 . A A . 68 GLU HB3  1 1 
       15 42184 1 1 68 GLU HG2  H   5.262  12.004   6.783 1.00 . A A . 68 GLU HG2  1 1 
       15 42185 1 1 68 GLU HG3  H   4.670  13.150   5.580 1.00 . A A . 68 GLU HG3  1 1 
       15 42186 1 1 68 GLU N    N   5.191   9.239   6.444 1.00 . A A . 68 GLU N    1 1 
       15 42187 1 1 68 GLU O    O   3.866   7.896   4.339 1.00 . A A . 68 GLU O    1 1 
       15 42188 1 1 68 GLU OE1  O   2.469  13.487   6.700 1.00 . A A . 68 GLU OE1  1 1 
       15 42189 1 1 68 GLU OE2  O   2.979  11.829   8.006 1.00 . A A . 68 GLU OE2  1 1 
       15 42190 1 1 69 ARG C    C   1.522   7.951   2.651 1.00 . A A . 69 ARG C    1 1 
       15 42191 1 1 69 ARG CA   C   0.998   8.281   4.061 1.00 . A A . 69 ARG CA   1 1 
       15 42192 1 1 69 ARG CB   C  -0.256   9.164   3.946 1.00 . A A . 69 ARG CB   1 1 
       15 42193 1 1 69 ARG CD   C  -2.419   9.694   2.805 1.00 . A A . 69 ARG CD   1 1 
       15 42194 1 1 69 ARG CG   C  -1.363   8.622   3.090 1.00 . A A . 69 ARG CG   1 1 
       15 42195 1 1 69 ARG CZ   C  -2.966  11.552   4.383 1.00 . A A . 69 ARG CZ   1 1 
       15 42196 1 1 69 ARG H    H   1.609   9.766   5.396 1.00 . A A . 69 ARG H    1 1 
       15 42197 1 1 69 ARG HA   H   0.713   7.380   4.581 1.00 . A A . 69 ARG HA   1 1 
       15 42198 1 1 69 ARG HB2  H  -0.664   9.289   4.939 1.00 . A A . 69 ARG HB2  1 1 
       15 42199 1 1 69 ARG HB3  H   0.011  10.140   3.581 1.00 . A A . 69 ARG HB3  1 1 
       15 42200 1 1 69 ARG HD2  H  -1.951  10.495   2.258 1.00 . A A . 69 ARG HD2  1 1 
       15 42201 1 1 69 ARG HD3  H  -3.198   9.260   2.195 1.00 . A A . 69 ARG HD3  1 1 
       15 42202 1 1 69 ARG HE   H  -3.513   9.603   4.567 1.00 . A A . 69 ARG HE   1 1 
       15 42203 1 1 69 ARG HG2  H  -0.944   8.274   2.158 1.00 . A A . 69 ARG HG2  1 1 
       15 42204 1 1 69 ARG HG3  H  -1.831   7.794   3.606 1.00 . A A . 69 ARG HG3  1 1 
       15 42205 1 1 69 ARG HH11 H  -1.793  12.158   2.805 1.00 . A A . 69 ARG HH11 1 1 
       15 42206 1 1 69 ARG HH12 H  -2.210  13.390   3.902 1.00 . A A . 69 ARG HH12 1 1 
       15 42207 1 1 69 ARG HH21 H  -4.131  11.357   6.077 1.00 . A A . 69 ARG HH21 1 1 
       15 42208 1 1 69 ARG HH22 H  -3.555  12.922   5.790 1.00 . A A . 69 ARG HH22 1 1 
       15 42209 1 1 69 ARG N    N   1.961   9.026   4.855 1.00 . A A . 69 ARG N    1 1 
       15 42210 1 1 69 ARG NE   N  -3.023  10.253   4.021 1.00 . A A . 69 ARG NE   1 1 
       15 42211 1 1 69 ARG NH1  N  -2.281  12.422   3.643 1.00 . A A . 69 ARG NH1  1 1 
       15 42212 1 1 69 ARG NH2  N  -3.597  11.966   5.485 1.00 . A A . 69 ARG NH2  1 1 
       15 42213 1 1 69 ARG O    O   1.557   6.785   2.243 1.00 . A A . 69 ARG O    1 1 
       15 42214 1 1 70 ASP C    C   3.771   8.236   0.434 1.00 . A A . 70 ASP C    1 1 
       15 42215 1 1 70 ASP CA   C   2.362   8.807   0.545 1.00 . A A . 70 ASP CA   1 1 
       15 42216 1 1 70 ASP CB   C   2.237  10.128  -0.238 1.00 . A A . 70 ASP CB   1 1 
       15 42217 1 1 70 ASP CG   C   3.133  11.226   0.283 1.00 . A A . 70 ASP CG   1 1 
       15 42218 1 1 70 ASP H    H   1.974   9.868   2.329 1.00 . A A . 70 ASP H    1 1 
       15 42219 1 1 70 ASP HA   H   1.686   8.089   0.104 1.00 . A A . 70 ASP HA   1 1 
       15 42220 1 1 70 ASP HB2  H   2.491   9.950  -1.273 1.00 . A A . 70 ASP HB2  1 1 
       15 42221 1 1 70 ASP HB3  H   1.211  10.467  -0.184 1.00 . A A . 70 ASP HB3  1 1 
       15 42222 1 1 70 ASP N    N   1.940   8.971   1.930 1.00 . A A . 70 ASP N    1 1 
       15 42223 1 1 70 ASP O    O   4.082   7.558  -0.537 1.00 . A A . 70 ASP O    1 1 
       15 42224 1 1 70 ASP OD1  O   4.114  11.578  -0.387 1.00 . A A . 70 ASP OD1  1 1 
       15 42225 1 1 70 ASP OD2  O   2.877  11.745   1.389 1.00 . A A . 70 ASP OD2  1 1 
       15 42226 1 1 71 GLU C    C   6.016   6.466   1.443 1.00 . A A . 71 GLU C    1 1 
       15 42227 1 1 71 GLU CA   C   5.989   7.989   1.441 1.00 . A A . 71 GLU CA   1 1 
       15 42228 1 1 71 GLU CB   C   6.754   8.522   2.661 1.00 . A A . 71 GLU CB   1 1 
       15 42229 1 1 71 GLU CD   C   8.920   8.582   3.949 1.00 . A A . 71 GLU CD   1 1 
       15 42230 1 1 71 GLU CG   C   8.205   8.057   2.737 1.00 . A A . 71 GLU CG   1 1 
       15 42231 1 1 71 GLU H    H   4.273   8.981   2.217 1.00 . A A . 71 GLU H    1 1 
       15 42232 1 1 71 GLU HA   H   6.468   8.343   0.540 1.00 . A A . 71 GLU HA   1 1 
       15 42233 1 1 71 GLU HB2  H   6.746   9.602   2.637 1.00 . A A . 71 GLU HB2  1 1 
       15 42234 1 1 71 GLU HB3  H   6.247   8.193   3.557 1.00 . A A . 71 GLU HB3  1 1 
       15 42235 1 1 71 GLU HG2  H   8.223   6.977   2.767 1.00 . A A . 71 GLU HG2  1 1 
       15 42236 1 1 71 GLU HG3  H   8.722   8.394   1.851 1.00 . A A . 71 GLU HG3  1 1 
       15 42237 1 1 71 GLU N    N   4.603   8.475   1.446 1.00 . A A . 71 GLU N    1 1 
       15 42238 1 1 71 GLU O    O   6.668   5.834   0.597 1.00 . A A . 71 GLU O    1 1 
       15 42239 1 1 71 GLU OE1  O   9.431   9.717   3.896 1.00 . A A . 71 GLU OE1  1 1 
       15 42240 1 1 71 GLU OE2  O   8.982   7.889   4.974 1.00 . A A . 71 GLU OE2  1 1 
       15 42241 1 1 72 ILE C    C   4.621   3.827   1.251 1.00 . A A . 72 ILE C    1 1 
       15 42242 1 1 72 ILE CA   C   5.210   4.440   2.516 1.00 . A A . 72 ILE CA   1 1 
       15 42243 1 1 72 ILE CB   C   4.322   4.028   3.728 1.00 . A A . 72 ILE CB   1 1 
       15 42244 1 1 72 ILE CD1  C   4.026   4.299   6.257 1.00 . A A . 72 ILE CD1  1 1 
       15 42245 1 1 72 ILE CG1  C   4.868   4.624   5.034 1.00 . A A . 72 ILE CG1  1 1 
       15 42246 1 1 72 ILE CG2  C   4.220   2.503   3.841 1.00 . A A . 72 ILE CG2  1 1 
       15 42247 1 1 72 ILE H    H   4.777   6.458   3.000 1.00 . A A . 72 ILE H    1 1 
       15 42248 1 1 72 ILE HA   H   6.208   4.058   2.668 1.00 . A A . 72 ILE HA   1 1 
       15 42249 1 1 72 ILE HB   H   3.330   4.417   3.553 1.00 . A A . 72 ILE HB   1 1 
       15 42250 1 1 72 ILE HD11 H   3.976   3.228   6.379 1.00 . A A . 72 ILE HD11 1 1 
       15 42251 1 1 72 ILE HD12 H   3.027   4.689   6.120 1.00 . A A . 72 ILE HD12 1 1 
       15 42252 1 1 72 ILE HD13 H   4.468   4.742   7.137 1.00 . A A . 72 ILE HD13 1 1 
       15 42253 1 1 72 ILE HG12 H   5.858   4.231   5.209 1.00 . A A . 72 ILE HG12 1 1 
       15 42254 1 1 72 ILE HG13 H   4.923   5.700   4.941 1.00 . A A . 72 ILE HG13 1 1 
       15 42255 1 1 72 ILE HG21 H   3.807   2.097   2.929 1.00 . A A . 72 ILE HG21 1 1 
       15 42256 1 1 72 ILE HG22 H   3.586   2.246   4.676 1.00 . A A . 72 ILE HG22 1 1 
       15 42257 1 1 72 ILE HG23 H   5.205   2.093   3.998 1.00 . A A . 72 ILE HG23 1 1 
       15 42258 1 1 72 ILE N    N   5.281   5.884   2.381 1.00 . A A . 72 ILE N    1 1 
       15 42259 1 1 72 ILE O    O   5.099   2.805   0.752 1.00 . A A . 72 ILE O    1 1 
       15 42260 1 1 73 MET C    C   3.766   3.957  -1.680 1.00 . A A . 73 MET C    1 1 
       15 42261 1 1 73 MET CA   C   2.878   3.976  -0.410 1.00 . A A . 73 MET CA   1 1 
       15 42262 1 1 73 MET CB   C   1.615   4.807  -0.610 1.00 . A A . 73 MET CB   1 1 
       15 42263 1 1 73 MET CE   C  -0.712   2.525  -3.137 1.00 . A A . 73 MET CE   1 1 
       15 42264 1 1 73 MET CG   C   0.461   4.044  -1.234 1.00 . A A . 73 MET CG   1 1 
       15 42265 1 1 73 MET H    H   3.342   5.339   1.115 1.00 . A A . 73 MET H    1 1 
       15 42266 1 1 73 MET HA   H   2.597   2.959  -0.178 1.00 . A A . 73 MET HA   1 1 
       15 42267 1 1 73 MET HB2  H   1.292   5.205   0.339 1.00 . A A . 73 MET HB2  1 1 
       15 42268 1 1 73 MET HB3  H   1.860   5.634  -1.258 1.00 . A A . 73 MET HB3  1 1 
       15 42269 1 1 73 MET HE1  H  -0.688   2.068  -4.114 1.00 . A A . 73 MET HE1  1 1 
       15 42270 1 1 73 MET HE2  H  -1.562   3.186  -3.053 1.00 . A A . 73 MET HE2  1 1 
       15 42271 1 1 73 MET HE3  H  -0.762   1.754  -2.385 1.00 . A A . 73 MET HE3  1 1 
       15 42272 1 1 73 MET HG2  H   0.234   3.198  -0.605 1.00 . A A . 73 MET HG2  1 1 
       15 42273 1 1 73 MET HG3  H  -0.402   4.690  -1.267 1.00 . A A . 73 MET HG3  1 1 
       15 42274 1 1 73 MET N    N   3.611   4.484   0.721 1.00 . A A . 73 MET N    1 1 
       15 42275 1 1 73 MET O    O   3.769   2.965  -2.430 1.00 . A A . 73 MET O    1 1 
       15 42276 1 1 73 MET SD   S   0.784   3.427  -2.879 1.00 . A A . 73 MET SD   1 1 
       15 42277 1 1 74 GLU C    C   6.491   3.929  -2.932 1.00 . A A . 74 GLU C    1 1 
       15 42278 1 1 74 GLU CA   C   5.467   5.044  -3.051 1.00 . A A . 74 GLU CA   1 1 
       15 42279 1 1 74 GLU CB   C   6.179   6.391  -3.229 1.00 . A A . 74 GLU CB   1 1 
       15 42280 1 1 74 GLU CD   C   6.023   8.822  -3.856 1.00 . A A . 74 GLU CD   1 1 
       15 42281 1 1 74 GLU CG   C   5.268   7.540  -3.602 1.00 . A A . 74 GLU CG   1 1 
       15 42282 1 1 74 GLU H    H   4.478   5.815  -1.323 1.00 . A A . 74 GLU H    1 1 
       15 42283 1 1 74 GLU HA   H   4.872   4.842  -3.931 1.00 . A A . 74 GLU HA   1 1 
       15 42284 1 1 74 GLU HB2  H   6.668   6.646  -2.300 1.00 . A A . 74 GLU HB2  1 1 
       15 42285 1 1 74 GLU HB3  H   6.929   6.290  -4.001 1.00 . A A . 74 GLU HB3  1 1 
       15 42286 1 1 74 GLU HG2  H   4.746   7.270  -4.507 1.00 . A A . 74 GLU HG2  1 1 
       15 42287 1 1 74 GLU HG3  H   4.557   7.700  -2.803 1.00 . A A . 74 GLU HG3  1 1 
       15 42288 1 1 74 GLU N    N   4.541   5.027  -1.909 1.00 . A A . 74 GLU N    1 1 
       15 42289 1 1 74 GLU O    O   6.886   3.325  -3.932 1.00 . A A . 74 GLU O    1 1 
       15 42290 1 1 74 GLU OE1  O   6.270   9.164  -5.032 1.00 . A A . 74 GLU OE1  1 1 
       15 42291 1 1 74 GLU OE2  O   6.381   9.519  -2.884 1.00 . A A . 74 GLU OE2  1 1 
       15 42292 1 1 75 GLU C    C   7.243   1.235  -1.872 1.00 . A A . 75 GLU C    1 1 
       15 42293 1 1 75 GLU CA   C   7.853   2.578  -1.462 1.00 . A A . 75 GLU CA   1 1 
       15 42294 1 1 75 GLU CB   C   8.268   2.543   0.014 1.00 . A A . 75 GLU CB   1 1 
       15 42295 1 1 75 GLU CD   C  10.658   1.906  -0.409 1.00 . A A . 75 GLU CD   1 1 
       15 42296 1 1 75 GLU CG   C   9.378   1.550   0.314 1.00 . A A . 75 GLU CG   1 1 
       15 42297 1 1 75 GLU H    H   6.550   4.166  -0.953 1.00 . A A . 75 GLU H    1 1 
       15 42298 1 1 75 GLU HA   H   8.724   2.762  -2.072 1.00 . A A . 75 GLU HA   1 1 
       15 42299 1 1 75 GLU HB2  H   8.603   3.528   0.303 1.00 . A A . 75 GLU HB2  1 1 
       15 42300 1 1 75 GLU HB3  H   7.406   2.278   0.609 1.00 . A A . 75 GLU HB3  1 1 
       15 42301 1 1 75 GLU HG2  H   9.566   1.542   1.377 1.00 . A A . 75 GLU HG2  1 1 
       15 42302 1 1 75 GLU HG3  H   9.064   0.568  -0.004 1.00 . A A . 75 GLU HG3  1 1 
       15 42303 1 1 75 GLU N    N   6.901   3.639  -1.705 1.00 . A A . 75 GLU N    1 1 
       15 42304 1 1 75 GLU O    O   7.891   0.429  -2.553 1.00 . A A . 75 GLU O    1 1 
       15 42305 1 1 75 GLU OE1  O  10.811   1.535  -1.586 1.00 . A A . 75 GLU OE1  1 1 
       15 42306 1 1 75 GLU OE2  O  11.515   2.591   0.188 1.00 . A A . 75 GLU OE2  1 1 
       15 42307 1 1 76 LEU C    C   5.208  -0.412  -3.306 1.00 . A A . 76 LEU C    1 1 
       15 42308 1 1 76 LEU CA   C   5.248  -0.207  -1.805 1.00 . A A . 76 LEU CA   1 1 
       15 42309 1 1 76 LEU CB   C   3.796  -0.132  -1.299 1.00 . A A . 76 LEU CB   1 1 
       15 42310 1 1 76 LEU CD1  C   2.104   0.169   0.504 1.00 . A A . 76 LEU CD1  1 1 
       15 42311 1 1 76 LEU CD2  C   4.297  -0.841   1.043 1.00 . A A . 76 LEU CD2  1 1 
       15 42312 1 1 76 LEU CG   C   3.579   0.161   0.182 1.00 . A A . 76 LEU CG   1 1 
       15 42313 1 1 76 LEU H    H   5.529   1.725  -0.961 1.00 . A A . 76 LEU H    1 1 
       15 42314 1 1 76 LEU HA   H   5.740  -1.044  -1.335 1.00 . A A . 76 LEU HA   1 1 
       15 42315 1 1 76 LEU HB2  H   3.291   0.640  -1.863 1.00 . A A . 76 LEU HB2  1 1 
       15 42316 1 1 76 LEU HB3  H   3.319  -1.072  -1.530 1.00 . A A . 76 LEU HB3  1 1 
       15 42317 1 1 76 LEU HD11 H   1.967   0.379   1.555 1.00 . A A . 76 LEU HD11 1 1 
       15 42318 1 1 76 LEU HD12 H   1.676  -0.795   0.273 1.00 . A A . 76 LEU HD12 1 1 
       15 42319 1 1 76 LEU HD13 H   1.610   0.930  -0.081 1.00 . A A . 76 LEU HD13 1 1 
       15 42320 1 1 76 LEU HD21 H   3.924  -1.833   0.835 1.00 . A A . 76 LEU HD21 1 1 
       15 42321 1 1 76 LEU HD22 H   4.128  -0.601   2.082 1.00 . A A . 76 LEU HD22 1 1 
       15 42322 1 1 76 LEU HD23 H   5.357  -0.802   0.837 1.00 . A A . 76 LEU HD23 1 1 
       15 42323 1 1 76 LEU HG   H   3.968   1.144   0.402 1.00 . A A . 76 LEU HG   1 1 
       15 42324 1 1 76 LEU N    N   5.979   1.026  -1.487 1.00 . A A . 76 LEU N    1 1 
       15 42325 1 1 76 LEU O    O   5.558  -1.484  -3.812 1.00 . A A . 76 LEU O    1 1 
       15 42326 1 1 77 THR C    C   6.031   0.300  -6.130 1.00 . A A . 77 THR C    1 1 
       15 42327 1 1 77 THR CA   C   4.678   0.614  -5.441 1.00 . A A . 77 THR CA   1 1 
       15 42328 1 1 77 THR CB   C   4.115   1.964  -5.936 1.00 . A A . 77 THR CB   1 1 
       15 42329 1 1 77 THR CG2  C   3.813   1.915  -7.427 1.00 . A A . 77 THR CG2  1 1 
       15 42330 1 1 77 THR H    H   4.584   1.470  -3.536 1.00 . A A . 77 THR H    1 1 
       15 42331 1 1 77 THR HA   H   3.972  -0.163  -5.692 1.00 . A A . 77 THR HA   1 1 
       15 42332 1 1 77 THR HB   H   4.840   2.740  -5.737 1.00 . A A . 77 THR HB   1 1 
       15 42333 1 1 77 THR HG1  H   3.062   2.645  -4.362 1.00 . A A . 77 THR HG1  1 1 
       15 42334 1 1 77 THR HG21 H   4.715   1.678  -7.970 1.00 . A A . 77 THR HG21 1 1 
       15 42335 1 1 77 THR HG22 H   3.434   2.874  -7.751 1.00 . A A . 77 THR HG22 1 1 
       15 42336 1 1 77 THR HG23 H   3.072   1.153  -7.616 1.00 . A A . 77 THR HG23 1 1 
       15 42337 1 1 77 THR N    N   4.813   0.639  -4.008 1.00 . A A . 77 THR N    1 1 
       15 42338 1 1 77 THR O    O   6.096  -0.533  -7.045 1.00 . A A . 77 THR O    1 1 
       15 42339 1 1 77 THR OG1  O   2.895   2.248  -5.224 1.00 . A A . 77 THR OG1  1 1 
       15 42340 1 1 78 LYS C    C   8.935  -0.679  -5.996 1.00 . A A . 78 LYS C    1 1 
       15 42341 1 1 78 LYS CA   C   8.427   0.721  -6.245 1.00 . A A . 78 LYS CA   1 1 
       15 42342 1 1 78 LYS CB   C   9.450   1.743  -5.746 1.00 . A A . 78 LYS CB   1 1 
       15 42343 1 1 78 LYS CD   C  10.200   4.190  -5.766 1.00 . A A . 78 LYS CD   1 1 
       15 42344 1 1 78 LYS CE   C  10.519   4.340  -4.263 1.00 . A A . 78 LYS CE   1 1 
       15 42345 1 1 78 LYS CG   C   9.101   3.162  -6.102 1.00 . A A . 78 LYS CG   1 1 
       15 42346 1 1 78 LYS H    H   6.995   1.555  -4.903 1.00 . A A . 78 LYS H    1 1 
       15 42347 1 1 78 LYS HA   H   8.311   0.849  -7.310 1.00 . A A . 78 LYS HA   1 1 
       15 42348 1 1 78 LYS HB2  H   9.487   1.668  -4.671 1.00 . A A . 78 LYS HB2  1 1 
       15 42349 1 1 78 LYS HB3  H  10.420   1.507  -6.158 1.00 . A A . 78 LYS HB3  1 1 
       15 42350 1 1 78 LYS HD2  H  11.105   3.899  -6.278 1.00 . A A . 78 LYS HD2  1 1 
       15 42351 1 1 78 LYS HD3  H   9.873   5.143  -6.156 1.00 . A A . 78 LYS HD3  1 1 
       15 42352 1 1 78 LYS HE2  H  11.128   5.224  -4.142 1.00 . A A . 78 LYS HE2  1 1 
       15 42353 1 1 78 LYS HE3  H   9.587   4.480  -3.737 1.00 . A A . 78 LYS HE3  1 1 
       15 42354 1 1 78 LYS HG2  H   8.896   3.188  -7.160 1.00 . A A . 78 LYS HG2  1 1 
       15 42355 1 1 78 LYS HG3  H   8.197   3.420  -5.570 1.00 . A A . 78 LYS HG3  1 1 
       15 42356 1 1 78 LYS HZ1  H  12.197   3.085  -4.097 1.00 . A A . 78 LYS HZ1  1 1 
       15 42357 1 1 78 LYS HZ2  H  10.772   2.270  -3.736 1.00 . A A . 78 LYS HZ2  1 1 
       15 42358 1 1 78 LYS HZ3  H  11.409   3.330  -2.651 1.00 . A A . 78 LYS HZ3  1 1 
       15 42359 1 1 78 LYS N    N   7.105   0.934  -5.658 1.00 . A A . 78 LYS N    1 1 
       15 42360 1 1 78 LYS NZ   N  11.256   3.186  -3.671 1.00 . A A . 78 LYS NZ   1 1 
       15 42361 1 1 78 LYS O    O   9.460  -1.315  -6.887 1.00 . A A . 78 LYS O    1 1 
       15 42362 1 1 79 TYR C    C   8.484  -3.561  -5.191 1.00 . A A . 79 TYR C    1 1 
       15 42363 1 1 79 TYR CA   C   9.220  -2.481  -4.387 1.00 . A A . 79 TYR CA   1 1 
       15 42364 1 1 79 TYR CB   C   8.973  -2.656  -2.885 1.00 . A A . 79 TYR CB   1 1 
       15 42365 1 1 79 TYR CD1  C  10.626  -3.914  -1.444 1.00 . A A . 79 TYR CD1  1 1 
       15 42366 1 1 79 TYR CD2  C   8.842  -5.145  -2.429 1.00 . A A . 79 TYR CD2  1 1 
       15 42367 1 1 79 TYR CE1  C  11.094  -5.064  -0.837 1.00 . A A . 79 TYR CE1  1 1 
       15 42368 1 1 79 TYR CE2  C   9.302  -6.299  -1.831 1.00 . A A . 79 TYR CE2  1 1 
       15 42369 1 1 79 TYR CG   C   9.494  -3.934  -2.249 1.00 . A A . 79 TYR CG   1 1 
       15 42370 1 1 79 TYR CZ   C  10.428  -6.255  -1.032 1.00 . A A . 79 TYR CZ   1 1 
       15 42371 1 1 79 TYR H    H   8.298  -0.578  -4.130 1.00 . A A . 79 TYR H    1 1 
       15 42372 1 1 79 TYR HA   H  10.276  -2.553  -4.588 1.00 . A A . 79 TYR HA   1 1 
       15 42373 1 1 79 TYR HB2  H   9.434  -1.831  -2.363 1.00 . A A . 79 TYR HB2  1 1 
       15 42374 1 1 79 TYR HB3  H   7.908  -2.609  -2.719 1.00 . A A . 79 TYR HB3  1 1 
       15 42375 1 1 79 TYR HD1  H  11.145  -2.977  -1.296 1.00 . A A . 79 TYR HD1  1 1 
       15 42376 1 1 79 TYR HD2  H   7.968  -5.161  -3.063 1.00 . A A . 79 TYR HD2  1 1 
       15 42377 1 1 79 TYR HE1  H  11.975  -5.028  -0.214 1.00 . A A . 79 TYR HE1  1 1 
       15 42378 1 1 79 TYR HE2  H   8.773  -7.226  -1.993 1.00 . A A . 79 TYR HE2  1 1 
       15 42379 1 1 79 TYR HH   H  11.068  -7.204   0.500 1.00 . A A . 79 TYR HH   1 1 
       15 42380 1 1 79 TYR N    N   8.758  -1.152  -4.786 1.00 . A A . 79 TYR N    1 1 
       15 42381 1 1 79 TYR O    O   9.090  -4.541  -5.650 1.00 . A A . 79 TYR O    1 1 
       15 42382 1 1 79 TYR OH   O  10.892  -7.412  -0.426 1.00 . A A . 79 TYR OH   1 1 
       15 42383 1 1 80 TYR C    C   6.846  -4.391  -7.550 1.00 . A A . 80 TYR C    1 1 
       15 42384 1 1 80 TYR CA   C   6.337  -4.264  -6.109 1.00 . A A . 80 TYR CA   1 1 
       15 42385 1 1 80 TYR CB   C   4.908  -3.704  -6.090 1.00 . A A . 80 TYR CB   1 1 
       15 42386 1 1 80 TYR CD1  C   3.108  -5.455  -5.914 1.00 . A A . 80 TYR CD1  1 1 
       15 42387 1 1 80 TYR CD2  C   3.535  -4.518  -8.053 1.00 . A A . 80 TYR CD2  1 1 
       15 42388 1 1 80 TYR CE1  C   2.109  -6.240  -6.449 1.00 . A A . 80 TYR CE1  1 1 
       15 42389 1 1 80 TYR CE2  C   2.544  -5.302  -8.597 1.00 . A A . 80 TYR CE2  1 1 
       15 42390 1 1 80 TYR CG   C   3.837  -4.582  -6.703 1.00 . A A . 80 TYR CG   1 1 
       15 42391 1 1 80 TYR CZ   C   1.831  -6.162  -7.789 1.00 . A A . 80 TYR CZ   1 1 
       15 42392 1 1 80 TYR H    H   6.779  -2.559  -4.967 1.00 . A A . 80 TYR H    1 1 
       15 42393 1 1 80 TYR HA   H   6.345  -5.229  -5.626 1.00 . A A . 80 TYR HA   1 1 
       15 42394 1 1 80 TYR HB2  H   4.619  -3.521  -5.066 1.00 . A A . 80 TYR HB2  1 1 
       15 42395 1 1 80 TYR HB3  H   4.909  -2.760  -6.618 1.00 . A A . 80 TYR HB3  1 1 
       15 42396 1 1 80 TYR HD1  H   3.332  -5.514  -4.861 1.00 . A A . 80 TYR HD1  1 1 
       15 42397 1 1 80 TYR HD2  H   4.096  -3.844  -8.684 1.00 . A A . 80 TYR HD2  1 1 
       15 42398 1 1 80 TYR HE1  H   1.554  -6.914  -5.813 1.00 . A A . 80 TYR HE1  1 1 
       15 42399 1 1 80 TYR HE2  H   2.336  -5.228  -9.652 1.00 . A A . 80 TYR HE2  1 1 
       15 42400 1 1 80 TYR HH   H   1.151  -7.420  -9.102 1.00 . A A . 80 TYR HH   1 1 
       15 42401 1 1 80 TYR N    N   7.192  -3.358  -5.366 1.00 . A A . 80 TYR N    1 1 
       15 42402 1 1 80 TYR O    O   7.037  -5.499  -8.067 1.00 . A A . 80 TYR O    1 1 
       15 42403 1 1 80 TYR OH   O   0.832  -6.943  -8.323 1.00 . A A . 80 TYR OH   1 1 
       15 42404 1 1 81 LEU C    C   9.012  -3.639  -9.678 1.00 . A A . 81 LEU C    1 1 
       15 42405 1 1 81 LEU CA   C   7.554  -3.217  -9.547 1.00 . A A . 81 LEU CA   1 1 
       15 42406 1 1 81 LEU CB   C   7.317  -1.851 -10.182 1.00 . A A . 81 LEU CB   1 1 
       15 42407 1 1 81 LEU CD1  C   5.765  -0.058 -11.003 1.00 . A A . 81 LEU CD1  1 1 
       15 42408 1 1 81 LEU CD2  C   5.089  -2.456 -11.187 1.00 . A A . 81 LEU CD2  1 1 
       15 42409 1 1 81 LEU CG   C   5.852  -1.430 -10.358 1.00 . A A . 81 LEU CG   1 1 
       15 42410 1 1 81 LEU H    H   6.945  -2.413  -7.686 1.00 . A A . 81 LEU H    1 1 
       15 42411 1 1 81 LEU HA   H   6.970  -3.946 -10.089 1.00 . A A . 81 LEU HA   1 1 
       15 42412 1 1 81 LEU HB2  H   7.787  -1.129  -9.532 1.00 . A A . 81 LEU HB2  1 1 
       15 42413 1 1 81 LEU HB3  H   7.802  -1.823 -11.146 1.00 . A A . 81 LEU HB3  1 1 
       15 42414 1 1 81 LEU HD11 H   4.727   0.218 -11.120 1.00 . A A . 81 LEU HD11 1 1 
       15 42415 1 1 81 LEU HD12 H   6.241  -0.085 -11.972 1.00 . A A . 81 LEU HD12 1 1 
       15 42416 1 1 81 LEU HD13 H   6.264   0.667 -10.377 1.00 . A A . 81 LEU HD13 1 1 
       15 42417 1 1 81 LEU HD21 H   4.072  -2.120 -11.314 1.00 . A A . 81 LEU HD21 1 1 
       15 42418 1 1 81 LEU HD22 H   5.088  -3.411 -10.685 1.00 . A A . 81 LEU HD22 1 1 
       15 42419 1 1 81 LEU HD23 H   5.552  -2.557 -12.157 1.00 . A A . 81 LEU HD23 1 1 
       15 42420 1 1 81 LEU HG   H   5.384  -1.360  -9.388 1.00 . A A . 81 LEU HG   1 1 
       15 42421 1 1 81 LEU N    N   7.085  -3.254  -8.175 1.00 . A A . 81 LEU N    1 1 
       15 42422 1 1 81 LEU O    O   9.423  -4.150 -10.724 1.00 . A A . 81 LEU O    1 1 
       15 42423 1 1 82 ALA C    C  11.363  -5.297  -8.851 1.00 . A A . 82 ALA C    1 1 
       15 42424 1 1 82 ALA CA   C  11.199  -3.809  -8.640 1.00 . A A . 82 ALA CA   1 1 
       15 42425 1 1 82 ALA CB   C  11.885  -3.388  -7.354 1.00 . A A . 82 ALA CB   1 1 
       15 42426 1 1 82 ALA H    H   9.411  -3.063  -7.798 1.00 . A A . 82 ALA H    1 1 
       15 42427 1 1 82 ALA HA   H  11.652  -3.276  -9.465 1.00 . A A . 82 ALA HA   1 1 
       15 42428 1 1 82 ALA HB1  H  11.757  -2.327  -7.211 1.00 . A A . 82 ALA HB1  1 1 
       15 42429 1 1 82 ALA HB2  H  12.935  -3.623  -7.424 1.00 . A A . 82 ALA HB2  1 1 
       15 42430 1 1 82 ALA HB3  H  11.444  -3.924  -6.526 1.00 . A A . 82 ALA HB3  1 1 
       15 42431 1 1 82 ALA N    N   9.787  -3.453  -8.621 1.00 . A A . 82 ALA N    1 1 
       15 42432 1 1 82 ALA O    O  12.184  -5.742  -9.655 1.00 . A A . 82 ALA O    1 1 
       15 42433 1 1 83 ASN C    C   9.961  -8.042  -9.545 1.00 . A A . 83 ASN C    1 1 
       15 42434 1 1 83 ASN CA   C  10.584  -7.520  -8.255 1.00 . A A . 83 ASN CA   1 1 
       15 42435 1 1 83 ASN CB   C   9.965  -8.174  -7.026 1.00 . A A . 83 ASN CB   1 1 
       15 42436 1 1 83 ASN CG   C  10.741  -7.884  -5.754 1.00 . A A . 83 ASN CG   1 1 
       15 42437 1 1 83 ASN H    H   9.869  -5.630  -7.591 1.00 . A A . 83 ASN H    1 1 
       15 42438 1 1 83 ASN HA   H  11.634  -7.775  -8.287 1.00 . A A . 83 ASN HA   1 1 
       15 42439 1 1 83 ASN HB2  H   8.959  -7.803  -6.901 1.00 . A A . 83 ASN HB2  1 1 
       15 42440 1 1 83 ASN HB3  H   9.932  -9.243  -7.173 1.00 . A A . 83 ASN HB3  1 1 
       15 42441 1 1 83 ASN HD21 H   9.087  -8.001  -4.691 1.00 . A A . 83 ASN HD21 1 1 
       15 42442 1 1 83 ASN HD22 H  10.542  -7.657  -3.814 1.00 . A A . 83 ASN HD22 1 1 
       15 42443 1 1 83 ASN N    N  10.531  -6.064  -8.172 1.00 . A A . 83 ASN N    1 1 
       15 42444 1 1 83 ASN ND2  N  10.052  -7.843  -4.643 1.00 . A A . 83 ASN ND2  1 1 
       15 42445 1 1 83 ASN O    O  10.014  -9.231  -9.837 1.00 . A A . 83 ASN O    1 1 
       15 42446 1 1 83 ASN OD1  O  11.962  -7.695  -5.778 1.00 . A A . 83 ASN OD1  1 1 
       15 42447 1 1 84 HIS C    C  10.052  -7.461 -12.621 1.00 . A A . 84 HIS C    1 1 
       15 42448 1 1 84 HIS CA   C   8.855  -7.478 -11.651 1.00 . A A . 84 HIS CA   1 1 
       15 42449 1 1 84 HIS CB   C   7.792  -6.415 -12.095 1.00 . A A . 84 HIS CB   1 1 
       15 42450 1 1 84 HIS CD2  C   5.695  -6.607 -13.667 1.00 . A A . 84 HIS CD2  1 1 
       15 42451 1 1 84 HIS CE1  C   6.683  -7.342 -15.465 1.00 . A A . 84 HIS CE1  1 1 
       15 42452 1 1 84 HIS CG   C   7.019  -6.708 -13.389 1.00 . A A . 84 HIS CG   1 1 
       15 42453 1 1 84 HIS H    H   9.314  -6.213  -9.998 1.00 . A A . 84 HIS H    1 1 
       15 42454 1 1 84 HIS HA   H   8.416  -8.465 -11.617 1.00 . A A . 84 HIS HA   1 1 
       15 42455 1 1 84 HIS HB2  H   7.060  -6.317 -11.309 1.00 . A A . 84 HIS HB2  1 1 
       15 42456 1 1 84 HIS HB3  H   8.293  -5.465 -12.211 1.00 . A A . 84 HIS HB3  1 1 
       15 42457 1 1 84 HIS HD1  H   8.560  -7.349 -14.686 1.00 . A A . 84 HIS HD1  1 1 
       15 42458 1 1 84 HIS HD2  H   4.923  -6.217 -13.017 1.00 . A A . 84 HIS HD2  1 1 
       15 42459 1 1 84 HIS HE1  H   6.855  -7.693 -16.471 1.00 . A A . 84 HIS HE1  1 1 
       15 42460 1 1 84 HIS HE2  H   4.706  -7.478 -15.296 1.00 . A A . 84 HIS HE2  1 1 
       15 42461 1 1 84 HIS N    N   9.383  -7.136 -10.326 1.00 . A A . 84 HIS N    1 1 
       15 42462 1 1 84 HIS ND1  N   7.599  -7.168 -14.548 1.00 . A A . 84 HIS ND1  1 1 
       15 42463 1 1 84 HIS NE2  N   5.519  -7.014 -14.964 1.00 . A A . 84 HIS NE2  1 1 
       15 42464 1 1 84 HIS O    O   9.983  -7.942 -13.746 1.00 . A A . 84 HIS O    1 1 
       15 42465 1 1 85 GLY C    C  12.402  -5.379 -13.539 1.00 . A A . 85 GLY C    1 1 
       15 42466 1 1 85 GLY CA   C  12.327  -6.765 -12.962 1.00 . A A . 85 GLY CA   1 1 
       15 42467 1 1 85 GLY H    H  11.182  -6.601 -11.214 1.00 . A A . 85 GLY H    1 1 
       15 42468 1 1 85 GLY HA2  H  13.203  -6.951 -12.361 1.00 . A A . 85 GLY HA2  1 1 
       15 42469 1 1 85 GLY HA3  H  12.286  -7.479 -13.771 1.00 . A A . 85 GLY HA3  1 1 
       15 42470 1 1 85 GLY N    N  11.154  -6.906 -12.147 1.00 . A A . 85 GLY N    1 1 
       15 42471 1 1 85 GLY O    O  13.077  -5.145 -14.541 1.00 . A A . 85 GLY O    1 1 
       15 42472 1 1 86 ILE C    C  12.576  -2.247 -12.522 1.00 . A A . 86 ILE C    1 1 
       15 42473 1 1 86 ILE CA   C  11.655  -3.087 -13.368 1.00 . A A . 86 ILE CA   1 1 
       15 42474 1 1 86 ILE CB   C  10.222  -2.503 -13.296 1.00 . A A . 86 ILE CB   1 1 
       15 42475 1 1 86 ILE CD1  C   7.844  -2.858 -14.104 1.00 . A A . 86 ILE CD1  1 1 
       15 42476 1 1 86 ILE CG1  C   9.269  -3.331 -14.160 1.00 . A A . 86 ILE CG1  1 1 
       15 42477 1 1 86 ILE CG2  C  10.201  -1.030 -13.726 1.00 . A A . 86 ILE CG2  1 1 
       15 42478 1 1 86 ILE H    H  11.193  -4.683 -12.103 1.00 . A A . 86 ILE H    1 1 
       15 42479 1 1 86 ILE HA   H  11.983  -3.074 -14.396 1.00 . A A . 86 ILE HA   1 1 
       15 42480 1 1 86 ILE HB   H   9.893  -2.557 -12.269 1.00 . A A . 86 ILE HB   1 1 
       15 42481 1 1 86 ILE HD11 H   7.810  -1.842 -14.470 1.00 . A A . 86 ILE HD11 1 1 
       15 42482 1 1 86 ILE HD12 H   7.500  -2.890 -13.081 1.00 . A A . 86 ILE HD12 1 1 
       15 42483 1 1 86 ILE HD13 H   7.232  -3.498 -14.720 1.00 . A A . 86 ILE HD13 1 1 
       15 42484 1 1 86 ILE HG12 H   9.591  -3.277 -15.189 1.00 . A A . 86 ILE HG12 1 1 
       15 42485 1 1 86 ILE HG13 H   9.297  -4.362 -13.835 1.00 . A A . 86 ILE HG13 1 1 
       15 42486 1 1 86 ILE HG21 H   9.192  -0.648 -13.662 1.00 . A A . 86 ILE HG21 1 1 
       15 42487 1 1 86 ILE HG22 H  10.558  -0.945 -14.742 1.00 . A A . 86 ILE HG22 1 1 
       15 42488 1 1 86 ILE HG23 H  10.838  -0.452 -13.070 1.00 . A A . 86 ILE HG23 1 1 
       15 42489 1 1 86 ILE N    N  11.693  -4.456 -12.916 1.00 . A A . 86 ILE N    1 1 
       15 42490 1 1 86 ILE O    O  12.543  -2.335 -11.291 1.00 . A A . 86 ILE O    1 1 
       15 42491 1 1 87 ASP C    C  13.690   0.793 -12.322 1.00 . A A . 87 ASP C    1 1 
       15 42492 1 1 87 ASP CA   C  14.278  -0.575 -12.418 1.00 . A A . 87 ASP CA   1 1 
       15 42493 1 1 87 ASP CB   C  15.698  -0.520 -12.992 1.00 . A A . 87 ASP CB   1 1 
       15 42494 1 1 87 ASP CG   C  16.438  -1.821 -12.831 1.00 . A A . 87 ASP CG   1 1 
       15 42495 1 1 87 ASP H    H  13.369  -1.433 -14.136 1.00 . A A . 87 ASP H    1 1 
       15 42496 1 1 87 ASP HA   H  14.324  -0.977 -11.417 1.00 . A A . 87 ASP HA   1 1 
       15 42497 1 1 87 ASP HB2  H  15.641  -0.289 -14.046 1.00 . A A . 87 ASP HB2  1 1 
       15 42498 1 1 87 ASP HB3  H  16.252   0.260 -12.490 1.00 . A A . 87 ASP HB3  1 1 
       15 42499 1 1 87 ASP N    N  13.394  -1.450 -13.155 1.00 . A A . 87 ASP N    1 1 
       15 42500 1 1 87 ASP O    O  13.455   1.453 -13.330 1.00 . A A . 87 ASP O    1 1 
       15 42501 1 1 87 ASP OD1  O  16.897  -2.126 -11.708 1.00 . A A . 87 ASP OD1  1 1 
       15 42502 1 1 87 ASP OD2  O  16.591  -2.566 -13.826 1.00 . A A . 87 ASP OD2  1 1 
       15 42503 1 1 88 ILE C    C  13.894   3.354 -10.186 1.00 . A A . 88 ILE C    1 1 
       15 42504 1 1 88 ILE CA   C  12.856   2.475 -10.832 1.00 . A A . 88 ILE CA   1 1 
       15 42505 1 1 88 ILE CB   C  11.659   2.295  -9.878 1.00 . A A . 88 ILE CB   1 1 
       15 42506 1 1 88 ILE CD1  C   9.489   1.000  -9.608 1.00 . A A . 88 ILE CD1  1 1 
       15 42507 1 1 88 ILE CG1  C  10.658   1.311 -10.490 1.00 . A A . 88 ILE CG1  1 1 
       15 42508 1 1 88 ILE CG2  C  10.988   3.639  -9.579 1.00 . A A . 88 ILE CG2  1 1 
       15 42509 1 1 88 ILE H    H  13.708   0.639 -10.361 1.00 . A A . 88 ILE H    1 1 
       15 42510 1 1 88 ILE HA   H  12.514   2.919 -11.754 1.00 . A A . 88 ILE HA   1 1 
       15 42511 1 1 88 ILE HB   H  12.023   1.890  -8.951 1.00 . A A . 88 ILE HB   1 1 
       15 42512 1 1 88 ILE HD11 H   9.014   1.924  -9.317 1.00 . A A . 88 ILE HD11 1 1 
       15 42513 1 1 88 ILE HD12 H   9.822   0.457  -8.736 1.00 . A A . 88 ILE HD12 1 1 
       15 42514 1 1 88 ILE HD13 H   8.789   0.404 -10.172 1.00 . A A . 88 ILE HD13 1 1 
       15 42515 1 1 88 ILE HG12 H  10.275   1.705 -11.419 1.00 . A A . 88 ILE HG12 1 1 
       15 42516 1 1 88 ILE HG13 H  11.175   0.386 -10.697 1.00 . A A . 88 ILE HG13 1 1 
       15 42517 1 1 88 ILE HG21 H  10.161   3.478  -8.903 1.00 . A A . 88 ILE HG21 1 1 
       15 42518 1 1 88 ILE HG22 H  10.622   4.071 -10.498 1.00 . A A . 88 ILE HG22 1 1 
       15 42519 1 1 88 ILE HG23 H  11.702   4.307  -9.121 1.00 . A A . 88 ILE HG23 1 1 
       15 42520 1 1 88 ILE N    N  13.456   1.208 -11.117 1.00 . A A . 88 ILE N    1 1 
       15 42521 1 1 88 ILE O    O  14.630   2.906  -9.296 1.00 . A A . 88 ILE O    1 1 
       15 42522 1 1 89 LYS C    C  14.281   6.753  -9.595 1.00 . A A . 89 LYS C    1 1 
       15 42523 1 1 89 LYS CA   C  14.949   5.512 -10.169 1.00 . A A . 89 LYS CA   1 1 
       15 42524 1 1 89 LYS CB   C  15.871   5.888 -11.330 1.00 . A A . 89 LYS CB   1 1 
       15 42525 1 1 89 LYS CD   C  17.479   5.133 -13.101 1.00 . A A . 89 LYS CD   1 1 
       15 42526 1 1 89 LYS CE   C  18.204   3.950 -13.725 1.00 . A A . 89 LYS CE   1 1 
       15 42527 1 1 89 LYS CG   C  16.603   4.702 -11.944 1.00 . A A . 89 LYS CG   1 1 
       15 42528 1 1 89 LYS H    H  13.280   4.878 -11.270 1.00 . A A . 89 LYS H    1 1 
       15 42529 1 1 89 LYS HA   H  15.534   5.030  -9.402 1.00 . A A . 89 LYS HA   1 1 
       15 42530 1 1 89 LYS HB2  H  15.271   6.344 -12.102 1.00 . A A . 89 LYS HB2  1 1 
       15 42531 1 1 89 LYS HB3  H  16.604   6.604 -10.993 1.00 . A A . 89 LYS HB3  1 1 
       15 42532 1 1 89 LYS HD2  H  16.856   5.594 -13.850 1.00 . A A . 89 LYS HD2  1 1 
       15 42533 1 1 89 LYS HD3  H  18.208   5.847 -12.746 1.00 . A A . 89 LYS HD3  1 1 
       15 42534 1 1 89 LYS HE2  H  18.827   3.479 -12.981 1.00 . A A . 89 LYS HE2  1 1 
       15 42535 1 1 89 LYS HE3  H  17.470   3.241 -14.076 1.00 . A A . 89 LYS HE3  1 1 
       15 42536 1 1 89 LYS HG2  H  17.213   4.240 -11.183 1.00 . A A . 89 LYS HG2  1 1 
       15 42537 1 1 89 LYS HG3  H  15.874   3.986 -12.295 1.00 . A A . 89 LYS HG3  1 1 
       15 42538 1 1 89 LYS HZ1  H  19.557   3.549 -15.259 1.00 . A A . 89 LYS HZ1  1 1 
       15 42539 1 1 89 LYS HZ2  H  19.764   5.060 -14.557 1.00 . A A . 89 LYS HZ2  1 1 
       15 42540 1 1 89 LYS HZ3  H  18.482   4.799 -15.616 1.00 . A A . 89 LYS HZ3  1 1 
       15 42541 1 1 89 LYS N    N  13.952   4.574 -10.625 1.00 . A A . 89 LYS N    1 1 
       15 42542 1 1 89 LYS NZ   N  19.051   4.367 -14.861 1.00 . A A . 89 LYS NZ   1 1 
       15 42543 1 1 89 LYS O    O  13.125   6.682  -9.128 1.00 . A A . 89 LYS O    1 1 
       15 42544 2 1  1 MET C    C -20.657  -9.901  21.921 1.00 . B B .  1 MET C    1 1 
       15 42545 2 1  1 MET CA   C -19.960 -10.808  22.909 1.00 . B B .  1 MET CA   1 1 
       15 42546 2 1  1 MET CB   C -21.008 -11.536  23.753 1.00 . B B .  1 MET CB   1 1 
       15 42547 2 1  1 MET CE   C -20.738 -14.228  26.915 1.00 . B B .  1 MET CE   1 1 
       15 42548 2 1  1 MET CG   C -20.439 -12.466  24.804 1.00 . B B .  1 MET CG   1 1 
       15 42549 2 1  1 MET H1   H -19.258  -9.036  23.650 1.00 . B B .  1 MET H1   1 1 
       15 42550 2 1  1 MET HA   H -19.356 -11.532  22.380 1.00 . B B .  1 MET HA   1 1 
       15 42551 2 1  1 MET HB2  H -21.621 -10.802  24.253 1.00 . B B .  1 MET HB2  1 1 
       15 42552 2 1  1 MET HB3  H -21.635 -12.116  23.091 1.00 . B B .  1 MET HB3  1 1 
       15 42553 2 1  1 MET HE1  H -21.389 -14.786  27.573 1.00 . B B .  1 MET HE1  1 1 
       15 42554 2 1  1 MET HE2  H -20.129 -13.556  27.500 1.00 . B B .  1 MET HE2  1 1 
       15 42555 2 1  1 MET HE3  H -20.104 -14.911  26.371 1.00 . B B .  1 MET HE3  1 1 
       15 42556 2 1  1 MET HG2  H -19.841 -13.219  24.311 1.00 . B B .  1 MET HG2  1 1 
       15 42557 2 1  1 MET HG3  H -19.814 -11.896  25.472 1.00 . B B .  1 MET HG3  1 1 
       15 42558 2 1  1 MET N    N -19.096 -10.002  23.749 1.00 . B B .  1 MET N    1 1 
       15 42559 2 1  1 MET O    O -20.759  -8.693  22.160 1.00 . B B .  1 MET O    1 1 
       15 42560 2 1  1 MET SD   S -21.730 -13.282  25.765 1.00 . B B .  1 MET SD   1 1 
       15 42561 2 1  2 GLY C    C -20.907  -8.729  19.130 1.00 . B B .  2 GLY C    1 1 
       15 42562 2 1  2 GLY CA   C -21.824  -9.695  19.828 1.00 . B B .  2 GLY CA   1 1 
       15 42563 2 1  2 GLY H    H -21.001 -11.433  20.691 1.00 . B B .  2 GLY H    1 1 
       15 42564 2 1  2 GLY HA2  H -22.248 -10.369  19.099 1.00 . B B .  2 GLY HA2  1 1 
       15 42565 2 1  2 GLY HA3  H -22.621  -9.143  20.301 1.00 . B B .  2 GLY HA3  1 1 
       15 42566 2 1  2 GLY N    N -21.127 -10.469  20.829 1.00 . B B .  2 GLY N    1 1 
       15 42567 2 1  2 GLY O    O -21.163  -7.523  19.102 1.00 . B B .  2 GLY O    1 1 
       15 42568 2 1  3 PHE C    C -19.340  -8.209  16.464 1.00 . B B .  3 PHE C    1 1 
       15 42569 2 1  3 PHE CA   C -18.880  -8.425  17.886 1.00 . B B .  3 PHE CA   1 1 
       15 42570 2 1  3 PHE CB   C -17.489  -9.056  17.920 1.00 . B B .  3 PHE CB   1 1 
       15 42571 2 1  3 PHE CD1  C -17.129 -10.412  20.012 1.00 . B B .  3 PHE CD1  1 1 
       15 42572 2 1  3 PHE CD2  C -16.237  -8.206  19.920 1.00 . B B .  3 PHE CD2  1 1 
       15 42573 2 1  3 PHE CE1  C -16.630 -10.569  21.281 1.00 . B B .  3 PHE CE1  1 1 
       15 42574 2 1  3 PHE CE2  C -15.735  -8.359  21.194 1.00 . B B .  3 PHE CE2  1 1 
       15 42575 2 1  3 PHE CG   C -16.939  -9.228  19.314 1.00 . B B .  3 PHE CG   1 1 
       15 42576 2 1  3 PHE CZ   C -15.931  -9.545  21.874 1.00 . B B .  3 PHE CZ   1 1 
       15 42577 2 1  3 PHE H    H -19.686 -10.214  18.628 1.00 . B B .  3 PHE H    1 1 
       15 42578 2 1  3 PHE HA   H -18.848  -7.470  18.387 1.00 . B B .  3 PHE HA   1 1 
       15 42579 2 1  3 PHE HB2  H -17.532 -10.030  17.456 1.00 . B B .  3 PHE HB2  1 1 
       15 42580 2 1  3 PHE HB3  H -16.805  -8.432  17.367 1.00 . B B .  3 PHE HB3  1 1 
       15 42581 2 1  3 PHE HD1  H -17.675 -11.220  19.554 1.00 . B B .  3 PHE HD1  1 1 
       15 42582 2 1  3 PHE HD2  H -16.083  -7.279  19.388 1.00 . B B .  3 PHE HD2  1 1 
       15 42583 2 1  3 PHE HE1  H -16.787 -11.498  21.811 1.00 . B B .  3 PHE HE1  1 1 
       15 42584 2 1  3 PHE HE2  H -15.188  -7.552  21.658 1.00 . B B .  3 PHE HE2  1 1 
       15 42585 2 1  3 PHE HZ   H -15.540  -9.671  22.872 1.00 . B B .  3 PHE HZ   1 1 
       15 42586 2 1  3 PHE N    N -19.837  -9.245  18.582 1.00 . B B .  3 PHE N    1 1 
       15 42587 2 1  3 PHE O    O -19.632  -9.165  15.738 1.00 . B B .  3 PHE O    1 1 
       15 42588 2 1  4 THR C    C -18.833  -6.854  13.714 1.00 . B B .  4 THR C    1 1 
       15 42589 2 1  4 THR CA   C -19.897  -6.608  14.777 1.00 . B B .  4 THR CA   1 1 
       15 42590 2 1  4 THR CB   C -20.315  -5.124  14.770 1.00 . B B .  4 THR CB   1 1 
       15 42591 2 1  4 THR CG2  C -21.523  -4.900  15.670 1.00 . B B .  4 THR CG2  1 1 
       15 42592 2 1  4 THR H    H -19.160  -6.239  16.675 1.00 . B B .  4 THR H    1 1 
       15 42593 2 1  4 THR HA   H -20.769  -7.202  14.550 1.00 . B B .  4 THR HA   1 1 
       15 42594 2 1  4 THR HB   H -20.558  -4.831  13.759 1.00 . B B .  4 THR HB   1 1 
       15 42595 2 1  4 THR HG1  H -18.485  -4.461  14.618 1.00 . B B .  4 THR HG1  1 1 
       15 42596 2 1  4 THR HG21 H -21.806  -3.858  15.639 1.00 . B B .  4 THR HG21 1 1 
       15 42597 2 1  4 THR HG22 H -21.264  -5.169  16.683 1.00 . B B .  4 THR HG22 1 1 
       15 42598 2 1  4 THR HG23 H -22.348  -5.511  15.333 1.00 . B B .  4 THR HG23 1 1 
       15 42599 2 1  4 THR N    N -19.424  -6.972  16.079 1.00 . B B .  4 THR N    1 1 
       15 42600 2 1  4 THR O    O -17.841  -6.120  13.637 1.00 . B B .  4 THR O    1 1 
       15 42601 2 1  4 THR OG1  O -19.214  -4.321  15.243 1.00 . B B .  4 THR OG1  1 1 
       15 42602 2 1  5 ASP C    C -18.440  -7.328  10.647 1.00 . B B .  5 ASP C    1 1 
       15 42603 2 1  5 ASP CA   C -18.077  -8.162  11.852 1.00 . B B .  5 ASP CA   1 1 
       15 42604 2 1  5 ASP CB   C -18.018  -9.644  11.486 1.00 . B B .  5 ASP CB   1 1 
       15 42605 2 1  5 ASP CG   C -17.110  -9.900  10.297 1.00 . B B .  5 ASP CG   1 1 
       15 42606 2 1  5 ASP H    H -19.751  -8.513  13.088 1.00 . B B .  5 ASP H    1 1 
       15 42607 2 1  5 ASP HA   H -17.102  -7.845  12.195 1.00 . B B .  5 ASP HA   1 1 
       15 42608 2 1  5 ASP HB2  H -17.652 -10.209  12.328 1.00 . B B .  5 ASP HB2  1 1 
       15 42609 2 1  5 ASP HB3  H -19.012  -9.983  11.232 1.00 . B B .  5 ASP HB3  1 1 
       15 42610 2 1  5 ASP N    N -19.000  -7.900  12.933 1.00 . B B .  5 ASP N    1 1 
       15 42611 2 1  5 ASP O    O -19.491  -7.525  10.033 1.00 . B B .  5 ASP O    1 1 
       15 42612 2 1  5 ASP OD1  O -15.868  -9.742  10.430 1.00 . B B .  5 ASP OD1  1 1 
       15 42613 2 1  5 ASP OD2  O -17.613 -10.268   9.228 1.00 . B B .  5 ASP OD2  1 1 
       15 42614 2 1  6 GLU C    C -17.607  -6.262   7.922 1.00 . B B .  6 GLU C    1 1 
       15 42615 2 1  6 GLU CA   C -17.818  -5.506   9.222 1.00 . B B .  6 GLU CA   1 1 
       15 42616 2 1  6 GLU CB   C -16.882  -4.299   9.311 1.00 . B B .  6 GLU CB   1 1 
       15 42617 2 1  6 GLU CD   C -16.156  -2.091   8.361 1.00 . B B .  6 GLU CD   1 1 
       15 42618 2 1  6 GLU CG   C -17.078  -3.271   8.211 1.00 . B B .  6 GLU CG   1 1 
       15 42619 2 1  6 GLU H    H -16.776  -6.287  10.860 1.00 . B B .  6 GLU H    1 1 
       15 42620 2 1  6 GLU HA   H -18.839  -5.161   9.269 1.00 . B B .  6 GLU HA   1 1 
       15 42621 2 1  6 GLU HB2  H -17.039  -3.810  10.261 1.00 . B B .  6 GLU HB2  1 1 
       15 42622 2 1  6 GLU HB3  H -15.860  -4.649   9.269 1.00 . B B .  6 GLU HB3  1 1 
       15 42623 2 1  6 GLU HG2  H -16.886  -3.742   7.258 1.00 . B B .  6 GLU HG2  1 1 
       15 42624 2 1  6 GLU HG3  H -18.100  -2.922   8.236 1.00 . B B .  6 GLU HG3  1 1 
       15 42625 2 1  6 GLU N    N -17.595  -6.387  10.332 1.00 . B B .  6 GLU N    1 1 
       15 42626 2 1  6 GLU O    O -16.478  -6.630   7.575 1.00 . B B .  6 GLU O    1 1 
       15 42627 2 1  6 GLU OE1  O -16.426  -1.222   9.212 1.00 . B B .  6 GLU OE1  1 1 
       15 42628 2 1  6 GLU OE2  O -15.151  -2.002   7.615 1.00 . B B .  6 GLU OE2  1 1 
       15 42629 2 1  7 THR C    C -18.374  -6.266   4.835 1.00 . B B .  7 THR C    1 1 
       15 42630 2 1  7 THR CA   C -18.600  -7.236   6.004 1.00 . B B .  7 THR CA   1 1 
       15 42631 2 1  7 THR CB   C -19.825  -8.198   5.781 1.00 . B B .  7 THR CB   1 1 
       15 42632 2 1  7 THR CG2  C -21.169  -7.471   5.885 1.00 . B B .  7 THR CG2  1 1 
       15 42633 2 1  7 THR H    H -19.547  -6.203   7.553 1.00 . B B .  7 THR H    1 1 
       15 42634 2 1  7 THR HA   H -17.702  -7.834   6.079 1.00 . B B .  7 THR HA   1 1 
       15 42635 2 1  7 THR HB   H -19.774  -8.954   6.554 1.00 . B B .  7 THR HB   1 1 
       15 42636 2 1  7 THR HG1  H -19.051  -9.562   4.648 1.00 . B B .  7 THR HG1  1 1 
       15 42637 2 1  7 THR HG21 H -21.270  -7.035   6.868 1.00 . B B .  7 THR HG21 1 1 
       15 42638 2 1  7 THR HG22 H -21.973  -8.173   5.718 1.00 . B B .  7 THR HG22 1 1 
       15 42639 2 1  7 THR HG23 H -21.218  -6.693   5.137 1.00 . B B .  7 THR HG23 1 1 
       15 42640 2 1  7 THR N    N -18.676  -6.522   7.229 1.00 . B B .  7 THR N    1 1 
       15 42641 2 1  7 THR O    O -19.309  -5.703   4.261 1.00 . B B .  7 THR O    1 1 
       15 42642 2 1  7 THR OG1  O -19.723  -8.878   4.519 1.00 . B B .  7 THR OG1  1 1 
       15 42643 2 1  8 VAL C    C -17.002  -5.787   2.121 1.00 . B B .  8 VAL C    1 1 
       15 42644 2 1  8 VAL CA   C -16.725  -5.132   3.480 1.00 . B B .  8 VAL CA   1 1 
       15 42645 2 1  8 VAL CB   C -15.215  -4.708   3.608 1.00 . B B .  8 VAL CB   1 1 
       15 42646 2 1  8 VAL CG1  C -14.281  -5.916   3.605 1.00 . B B .  8 VAL CG1  1 1 
       15 42647 2 1  8 VAL CG2  C -14.821  -3.722   2.512 1.00 . B B .  8 VAL CG2  1 1 
       15 42648 2 1  8 VAL H    H -16.425  -6.439   5.107 1.00 . B B .  8 VAL H    1 1 
       15 42649 2 1  8 VAL HA   H -17.340  -4.247   3.562 1.00 . B B .  8 VAL HA   1 1 
       15 42650 2 1  8 VAL HB   H -15.100  -4.217   4.562 1.00 . B B .  8 VAL HB   1 1 
       15 42651 2 1  8 VAL HG11 H -14.407  -6.461   2.682 1.00 . B B .  8 VAL HG11 1 1 
       15 42652 2 1  8 VAL HG12 H -14.521  -6.561   4.439 1.00 . B B .  8 VAL HG12 1 1 
       15 42653 2 1  8 VAL HG13 H -13.258  -5.582   3.690 1.00 . B B .  8 VAL HG13 1 1 
       15 42654 2 1  8 VAL HG21 H -14.980  -4.179   1.546 1.00 . B B .  8 VAL HG21 1 1 
       15 42655 2 1  8 VAL HG22 H -13.779  -3.459   2.618 1.00 . B B .  8 VAL HG22 1 1 
       15 42656 2 1  8 VAL HG23 H -15.429  -2.834   2.592 1.00 . B B .  8 VAL HG23 1 1 
       15 42657 2 1  8 VAL N    N -17.115  -6.015   4.556 1.00 . B B .  8 VAL N    1 1 
       15 42658 2 1  8 VAL O    O -16.690  -6.967   1.912 1.00 . B B .  8 VAL O    1 1 
       15 42659 2 1  9 ARG C    C -16.661  -5.526  -0.967 1.00 . B B .  9 ARG C    1 1 
       15 42660 2 1  9 ARG CA   C -17.898  -5.552  -0.098 1.00 . B B .  9 ARG CA   1 1 
       15 42661 2 1  9 ARG CB   C -19.067  -4.815  -0.766 1.00 . B B .  9 ARG CB   1 1 
       15 42662 2 1  9 ARG CD   C -21.530  -4.295  -0.775 1.00 . B B .  9 ARG CD   1 1 
       15 42663 2 1  9 ARG CG   C -20.402  -5.020  -0.064 1.00 . B B .  9 ARG CG   1 1 
       15 42664 2 1  9 ARG CZ   C -23.974  -3.897  -0.436 1.00 . B B .  9 ARG CZ   1 1 
       15 42665 2 1  9 ARG H    H -17.868  -4.124   1.449 1.00 . B B .  9 ARG H    1 1 
       15 42666 2 1  9 ARG HA   H -18.173  -6.587   0.034 1.00 . B B .  9 ARG HA   1 1 
       15 42667 2 1  9 ARG HB2  H -18.847  -3.758  -0.773 1.00 . B B .  9 ARG HB2  1 1 
       15 42668 2 1  9 ARG HB3  H -19.161  -5.163  -1.784 1.00 . B B .  9 ARG HB3  1 1 
       15 42669 2 1  9 ARG HD2  H -21.317  -3.236  -0.763 1.00 . B B .  9 ARG HD2  1 1 
       15 42670 2 1  9 ARG HD3  H -21.580  -4.640  -1.796 1.00 . B B .  9 ARG HD3  1 1 
       15 42671 2 1  9 ARG HE   H -22.828  -5.216   0.586 1.00 . B B .  9 ARG HE   1 1 
       15 42672 2 1  9 ARG HG2  H -20.626  -6.076  -0.046 1.00 . B B .  9 ARG HG2  1 1 
       15 42673 2 1  9 ARG HG3  H -20.325  -4.650   0.948 1.00 . B B .  9 ARG HG3  1 1 
       15 42674 2 1  9 ARG HH11 H -23.166  -2.712  -1.901 1.00 . B B .  9 ARG HH11 1 1 
       15 42675 2 1  9 ARG HH12 H -24.824  -2.481  -1.667 1.00 . B B .  9 ARG HH12 1 1 
       15 42676 2 1  9 ARG HH21 H -25.110  -4.890   0.940 1.00 . B B .  9 ARG HH21 1 1 
       15 42677 2 1  9 ARG HH22 H -25.966  -3.750  -0.002 1.00 . B B .  9 ARG HH22 1 1 
       15 42678 2 1  9 ARG N    N -17.611  -5.043   1.220 1.00 . B B .  9 ARG N    1 1 
       15 42679 2 1  9 ARG NE   N -22.830  -4.529  -0.125 1.00 . B B .  9 ARG NE   1 1 
       15 42680 2 1  9 ARG NH1  N -23.991  -2.966  -1.393 1.00 . B B .  9 ARG NH1  1 1 
       15 42681 2 1  9 ARG NH2  N -25.095  -4.195   0.213 1.00 . B B .  9 ARG NH2  1 1 
       15 42682 2 1  9 ARG O    O -16.239  -4.476  -1.450 1.00 . B B .  9 ARG O    1 1 
       15 42683 2 1 10 PHE C    C -15.147  -8.083  -2.773 1.00 . B B . 10 PHE C    1 1 
       15 42684 2 1 10 PHE CA   C -14.892  -6.862  -1.915 1.00 . B B . 10 PHE CA   1 1 
       15 42685 2 1 10 PHE CB   C -13.677  -7.066  -0.980 1.00 . B B . 10 PHE CB   1 1 
       15 42686 2 1 10 PHE CD1  C -11.754  -8.379  -1.927 1.00 . B B . 10 PHE CD1  1 1 
       15 42687 2 1 10 PHE CD2  C -11.676  -6.011  -2.060 1.00 . B B . 10 PHE CD2  1 1 
       15 42688 2 1 10 PHE CE1  C -10.528  -8.457  -2.559 1.00 . B B . 10 PHE CE1  1 1 
       15 42689 2 1 10 PHE CE2  C -10.451  -6.083  -2.691 1.00 . B B . 10 PHE CE2  1 1 
       15 42690 2 1 10 PHE CG   C -12.340  -7.156  -1.671 1.00 . B B . 10 PHE CG   1 1 
       15 42691 2 1 10 PHE CZ   C  -9.877  -7.310  -2.940 1.00 . B B . 10 PHE CZ   1 1 
       15 42692 2 1 10 PHE H    H -16.457  -7.472  -0.695 1.00 . B B . 10 PHE H    1 1 
       15 42693 2 1 10 PHE HA   H -14.744  -5.994  -2.539 1.00 . B B . 10 PHE HA   1 1 
       15 42694 2 1 10 PHE HB2  H -13.627  -6.241  -0.288 1.00 . B B . 10 PHE HB2  1 1 
       15 42695 2 1 10 PHE HB3  H -13.824  -7.976  -0.416 1.00 . B B . 10 PHE HB3  1 1 
       15 42696 2 1 10 PHE HD1  H -12.263  -9.282  -1.629 1.00 . B B . 10 PHE HD1  1 1 
       15 42697 2 1 10 PHE HD2  H -12.126  -5.049  -1.865 1.00 . B B . 10 PHE HD2  1 1 
       15 42698 2 1 10 PHE HE1  H -10.081  -9.418  -2.752 1.00 . B B . 10 PHE HE1  1 1 
       15 42699 2 1 10 PHE HE2  H  -9.943  -5.178  -2.990 1.00 . B B . 10 PHE HE2  1 1 
       15 42700 2 1 10 PHE HZ   H  -8.918  -7.373  -3.433 1.00 . B B . 10 PHE HZ   1 1 
       15 42701 2 1 10 PHE N    N -16.075  -6.675  -1.122 1.00 . B B . 10 PHE N    1 1 
       15 42702 2 1 10 PHE O    O -15.770  -9.047  -2.301 1.00 . B B . 10 PHE O    1 1 
       15 42703 2 1 11 ASP C    C -13.977 -10.284  -4.732 1.00 . B B . 11 ASP C    1 1 
       15 42704 2 1 11 ASP CA   C -15.011  -9.151  -4.944 1.00 . B B . 11 ASP CA   1 1 
       15 42705 2 1 11 ASP CB   C -15.008  -8.622  -6.392 1.00 . B B . 11 ASP CB   1 1 
       15 42706 2 1 11 ASP CG   C -15.785  -9.508  -7.358 1.00 . B B . 11 ASP CG   1 1 
       15 42707 2 1 11 ASP H    H -14.186  -7.290  -4.327 1.00 . B B . 11 ASP H    1 1 
       15 42708 2 1 11 ASP HA   H -15.990  -9.533  -4.693 1.00 . B B . 11 ASP HA   1 1 
       15 42709 2 1 11 ASP HB2  H -15.450  -7.636  -6.410 1.00 . B B . 11 ASP HB2  1 1 
       15 42710 2 1 11 ASP HB3  H -13.986  -8.556  -6.735 1.00 . B B . 11 ASP HB3  1 1 
       15 42711 2 1 11 ASP N    N -14.716  -8.053  -4.016 1.00 . B B . 11 ASP N    1 1 
       15 42712 2 1 11 ASP O    O -13.289 -10.296  -3.714 1.00 . B B . 11 ASP O    1 1 
       15 42713 2 1 11 ASP OD1  O -15.213 -10.453  -7.917 1.00 . B B . 11 ASP OD1  1 1 
       15 42714 2 1 11 ASP OD2  O -17.002  -9.251  -7.566 1.00 . B B . 11 ASP OD2  1 1 
       15 42715 2 1 12 PHE C    C -11.993 -12.509  -6.601 1.00 . B B . 12 PHE C    1 1 
       15 42716 2 1 12 PHE CA   C -12.957 -12.338  -5.432 1.00 . B B . 12 PHE CA   1 1 
       15 42717 2 1 12 PHE CB   C -13.736 -13.643  -5.141 1.00 . B B . 12 PHE CB   1 1 
       15 42718 2 1 12 PHE CD1  C -15.822 -13.529  -6.553 1.00 . B B . 12 PHE CD1  1 1 
       15 42719 2 1 12 PHE CD2  C -14.231 -15.237  -7.018 1.00 . B B . 12 PHE CD2  1 1 
       15 42720 2 1 12 PHE CE1  C -16.624 -13.994  -7.572 1.00 . B B . 12 PHE CE1  1 1 
       15 42721 2 1 12 PHE CE2  C -15.029 -15.709  -8.036 1.00 . B B . 12 PHE CE2  1 1 
       15 42722 2 1 12 PHE CG   C -14.616 -14.144  -6.263 1.00 . B B . 12 PHE CG   1 1 
       15 42723 2 1 12 PHE CZ   C -16.227 -15.087  -8.315 1.00 . B B . 12 PHE CZ   1 1 
       15 42724 2 1 12 PHE H    H -14.369 -11.152  -6.490 1.00 . B B . 12 PHE H    1 1 
       15 42725 2 1 12 PHE HA   H -12.368 -12.091  -4.563 1.00 . B B . 12 PHE HA   1 1 
       15 42726 2 1 12 PHE HB2  H -13.034 -14.429  -4.913 1.00 . B B . 12 PHE HB2  1 1 
       15 42727 2 1 12 PHE HB3  H -14.360 -13.485  -4.274 1.00 . B B . 12 PHE HB3  1 1 
       15 42728 2 1 12 PHE HD1  H -16.133 -12.673  -5.972 1.00 . B B . 12 PHE HD1  1 1 
       15 42729 2 1 12 PHE HD2  H -13.292 -15.725  -6.800 1.00 . B B . 12 PHE HD2  1 1 
       15 42730 2 1 12 PHE HE1  H -17.562 -13.504  -7.788 1.00 . B B . 12 PHE HE1  1 1 
       15 42731 2 1 12 PHE HE2  H -14.716 -16.563  -8.618 1.00 . B B . 12 PHE HE2  1 1 
       15 42732 2 1 12 PHE HZ   H -16.852 -15.458  -9.114 1.00 . B B . 12 PHE HZ   1 1 
       15 42733 2 1 12 PHE N    N -13.865 -11.220  -5.645 1.00 . B B . 12 PHE N    1 1 
       15 42734 2 1 12 PHE O    O -12.276 -12.072  -7.721 1.00 . B B . 12 PHE O    1 1 
       15 42735 2 1 13 ASP C    C -10.217 -14.492  -8.302 1.00 . B B . 13 ASP C    1 1 
       15 42736 2 1 13 ASP CA   C  -9.862 -13.346  -7.383 1.00 . B B . 13 ASP CA   1 1 
       15 42737 2 1 13 ASP CB   C  -8.436 -13.534  -6.820 1.00 . B B . 13 ASP CB   1 1 
       15 42738 2 1 13 ASP CG   C  -7.859 -12.285  -6.190 1.00 . B B . 13 ASP CG   1 1 
       15 42739 2 1 13 ASP H    H -10.708 -13.508  -5.448 1.00 . B B . 13 ASP H    1 1 
       15 42740 2 1 13 ASP HA   H  -9.873 -12.444  -7.980 1.00 . B B . 13 ASP HA   1 1 
       15 42741 2 1 13 ASP HB2  H  -8.455 -14.308  -6.070 1.00 . B B . 13 ASP HB2  1 1 
       15 42742 2 1 13 ASP HB3  H  -7.789 -13.842  -7.627 1.00 . B B . 13 ASP HB3  1 1 
       15 42743 2 1 13 ASP N    N -10.867 -13.148  -6.348 1.00 . B B . 13 ASP N    1 1 
       15 42744 2 1 13 ASP O    O  -9.975 -15.659  -7.993 1.00 . B B . 13 ASP O    1 1 
       15 42745 2 1 13 ASP OD1  O  -7.891 -12.154  -4.949 1.00 . B B . 13 ASP OD1  1 1 
       15 42746 2 1 13 ASP OD2  O  -7.349 -11.409  -6.935 1.00 . B B . 13 ASP OD2  1 1 
       15 42747 2 1 14 ASP C    C -10.473 -14.677 -11.683 1.00 . B B . 14 ASP C    1 1 
       15 42748 2 1 14 ASP CA   C -11.175 -15.115 -10.422 1.00 . B B . 14 ASP CA   1 1 
       15 42749 2 1 14 ASP CB   C -12.696 -15.167 -10.618 1.00 . B B . 14 ASP CB   1 1 
       15 42750 2 1 14 ASP CG   C -13.134 -16.198 -11.641 1.00 . B B . 14 ASP CG   1 1 
       15 42751 2 1 14 ASP H    H -11.039 -13.215  -9.548 1.00 . B B . 14 ASP H    1 1 
       15 42752 2 1 14 ASP HA   H -10.802 -16.082 -10.117 1.00 . B B . 14 ASP HA   1 1 
       15 42753 2 1 14 ASP HB2  H -13.161 -15.410  -9.675 1.00 . B B . 14 ASP HB2  1 1 
       15 42754 2 1 14 ASP HB3  H -13.040 -14.195 -10.939 1.00 . B B . 14 ASP HB3  1 1 
       15 42755 2 1 14 ASP N    N -10.822 -14.157  -9.397 1.00 . B B . 14 ASP N    1 1 
       15 42756 2 1 14 ASP O    O -10.123 -13.492 -11.790 1.00 . B B . 14 ASP O    1 1 
       15 42757 2 1 14 ASP OD1  O -13.180 -17.409 -11.309 1.00 . B B . 14 ASP OD1  1 1 
       15 42758 2 1 14 ASP OD2  O -13.455 -15.819 -12.775 1.00 . B B . 14 ASP OD2  1 1 
       15 42759 2 1 15 ASN C    C  -8.020 -15.068 -13.433 1.00 . B B . 15 ASN C    1 1 
       15 42760 2 1 15 ASN CA   C  -9.456 -15.328 -13.850 1.00 . B B . 15 ASN CA   1 1 
       15 42761 2 1 15 ASN CB   C -10.010 -14.118 -14.646 1.00 . B B . 15 ASN CB   1 1 
       15 42762 2 1 15 ASN CG   C -11.403 -14.326 -15.205 1.00 . B B . 15 ASN CG   1 1 
       15 42763 2 1 15 ASN H    H -10.612 -16.508 -12.509 1.00 . B B . 15 ASN H    1 1 
       15 42764 2 1 15 ASN HA   H  -9.477 -16.220 -14.461 1.00 . B B . 15 ASN HA   1 1 
       15 42765 2 1 15 ASN HB2  H -10.046 -13.259 -13.992 1.00 . B B . 15 ASN HB2  1 1 
       15 42766 2 1 15 ASN HB3  H  -9.336 -13.909 -15.463 1.00 . B B . 15 ASN HB3  1 1 
       15 42767 2 1 15 ASN HD21 H -11.787 -12.391 -15.030 1.00 . B B . 15 ASN HD21 1 1 
       15 42768 2 1 15 ASN HD22 H -13.064 -13.352 -15.676 1.00 . B B . 15 ASN HD22 1 1 
       15 42769 2 1 15 ASN N    N -10.246 -15.604 -12.625 1.00 . B B . 15 ASN N    1 1 
       15 42770 2 1 15 ASN ND2  N -12.157 -13.255 -15.315 1.00 . B B . 15 ASN ND2  1 1 
       15 42771 2 1 15 ASN O    O  -7.308 -14.263 -14.048 1.00 . B B . 15 ASN O    1 1 
       15 42772 2 1 15 ASN OD1  O -11.799 -15.442 -15.541 1.00 . B B . 15 ASN OD1  1 1 
       15 42773 2 1 16 ARG C    C  -5.117 -15.491 -12.680 1.00 . B B . 16 ARG C    1 1 
       15 42774 2 1 16 ARG CA   C  -6.301 -15.716 -11.735 1.00 . B B . 16 ARG CA   1 1 
       15 42775 2 1 16 ARG CB   C  -6.066 -16.935 -10.830 1.00 . B B . 16 ARG CB   1 1 
       15 42776 2 1 16 ARG CD   C  -5.994 -19.423 -10.586 1.00 . B B . 16 ARG CD   1 1 
       15 42777 2 1 16 ARG CG   C  -6.142 -18.272 -11.550 1.00 . B B . 16 ARG CG   1 1 
       15 42778 2 1 16 ARG CZ   C  -6.382 -21.875 -10.623 1.00 . B B . 16 ARG CZ   1 1 
       15 42779 2 1 16 ARG H    H  -8.237 -16.497 -12.078 1.00 . B B . 16 ARG H    1 1 
       15 42780 2 1 16 ARG HA   H  -6.362 -14.850 -11.093 1.00 . B B . 16 ARG HA   1 1 
       15 42781 2 1 16 ARG HB2  H  -5.087 -16.849 -10.383 1.00 . B B . 16 ARG HB2  1 1 
       15 42782 2 1 16 ARG HB3  H  -6.807 -16.932 -10.046 1.00 . B B . 16 ARG HB3  1 1 
       15 42783 2 1 16 ARG HD2  H  -5.018 -19.375 -10.125 1.00 . B B . 16 ARG HD2  1 1 
       15 42784 2 1 16 ARG HD3  H  -6.757 -19.331  -9.828 1.00 . B B . 16 ARG HD3  1 1 
       15 42785 2 1 16 ARG HE   H  -6.069 -20.677 -12.233 1.00 . B B . 16 ARG HE   1 1 
       15 42786 2 1 16 ARG HG2  H  -7.088 -18.352 -12.064 1.00 . B B . 16 ARG HG2  1 1 
       15 42787 2 1 16 ARG HG3  H  -5.342 -18.311 -12.274 1.00 . B B . 16 ARG HG3  1 1 
       15 42788 2 1 16 ARG HH11 H  -6.316 -21.086  -8.729 1.00 . B B . 16 ARG HH11 1 1 
       15 42789 2 1 16 ARG HH12 H  -6.629 -22.759  -8.781 1.00 . B B . 16 ARG HH12 1 1 
       15 42790 2 1 16 ARG HH21 H  -6.514 -23.013 -12.328 1.00 . B B . 16 ARG HH21 1 1 
       15 42791 2 1 16 ARG HH22 H  -6.749 -23.879 -10.899 1.00 . B B . 16 ARG HH22 1 1 
       15 42792 2 1 16 ARG N    N  -7.606 -15.820 -12.405 1.00 . B B . 16 ARG N    1 1 
       15 42793 2 1 16 ARG NE   N  -6.143 -20.719 -11.251 1.00 . B B . 16 ARG NE   1 1 
       15 42794 2 1 16 ARG NH1  N  -6.446 -21.911  -9.287 1.00 . B B . 16 ARG NH1  1 1 
       15 42795 2 1 16 ARG NH2  N  -6.556 -22.991 -11.326 1.00 . B B . 16 ARG NH2  1 1 
       15 42796 2 1 16 ARG O    O  -4.712 -16.370 -13.456 1.00 . B B . 16 ARG O    1 1 
       15 42797 2 1 17 LYS C    C  -2.792 -12.782 -12.592 1.00 . B B . 17 LYS C    1 1 
       15 42798 2 1 17 LYS CA   C  -3.471 -13.881 -13.380 1.00 . B B . 17 LYS CA   1 1 
       15 42799 2 1 17 LYS CB   C  -3.961 -13.321 -14.739 1.00 . B B . 17 LYS CB   1 1 
       15 42800 2 1 17 LYS CD   C  -3.395 -12.232 -16.965 1.00 . B B . 17 LYS CD   1 1 
       15 42801 2 1 17 LYS CE   C  -4.221 -13.221 -17.779 1.00 . B B . 17 LYS CE   1 1 
       15 42802 2 1 17 LYS CG   C  -2.849 -12.853 -15.682 1.00 . B B . 17 LYS CG   1 1 
       15 42803 2 1 17 LYS H    H  -4.995 -13.660 -11.981 1.00 . B B . 17 LYS H    1 1 
       15 42804 2 1 17 LYS HA   H  -2.803 -14.712 -13.544 1.00 . B B . 17 LYS HA   1 1 
       15 42805 2 1 17 LYS HB2  H  -4.520 -14.096 -15.241 1.00 . B B . 17 LYS HB2  1 1 
       15 42806 2 1 17 LYS HB3  H  -4.618 -12.487 -14.548 1.00 . B B . 17 LYS HB3  1 1 
       15 42807 2 1 17 LYS HD2  H  -4.016 -11.389 -16.703 1.00 . B B . 17 LYS HD2  1 1 
       15 42808 2 1 17 LYS HD3  H  -2.566 -11.884 -17.563 1.00 . B B . 17 LYS HD3  1 1 
       15 42809 2 1 17 LYS HE2  H  -3.608 -14.069 -18.044 1.00 . B B . 17 LYS HE2  1 1 
       15 42810 2 1 17 LYS HE3  H  -5.052 -13.555 -17.176 1.00 . B B . 17 LYS HE3  1 1 
       15 42811 2 1 17 LYS HG2  H  -2.254 -12.112 -15.169 1.00 . B B . 17 LYS HG2  1 1 
       15 42812 2 1 17 LYS HG3  H  -2.226 -13.697 -15.934 1.00 . B B . 17 LYS HG3  1 1 
       15 42813 2 1 17 LYS HZ1  H  -5.363 -11.798 -18.787 1.00 . B B . 17 LYS HZ1  1 1 
       15 42814 2 1 17 LYS HZ2  H  -5.296 -13.284 -19.578 1.00 . B B . 17 LYS HZ2  1 1 
       15 42815 2 1 17 LYS HZ3  H  -3.978 -12.252 -19.617 1.00 . B B . 17 LYS HZ3  1 1 
       15 42816 2 1 17 LYS N    N  -4.597 -14.309 -12.604 1.00 . B B . 17 LYS N    1 1 
       15 42817 2 1 17 LYS NZ   N  -4.747 -12.605 -19.015 1.00 . B B . 17 LYS NZ   1 1 
       15 42818 2 1 17 LYS O    O  -3.426 -12.155 -11.748 1.00 . B B . 17 LYS O    1 1 
       15 42819 2 1 18 LYS C    C  -1.063 -10.178 -13.035 1.00 . B B . 18 LYS C    1 1 
       15 42820 2 1 18 LYS CA   C  -0.827 -11.440 -12.200 1.00 . B B . 18 LYS CA   1 1 
       15 42821 2 1 18 LYS CB   C   0.667 -11.764 -12.073 1.00 . B B . 18 LYS CB   1 1 
       15 42822 2 1 18 LYS CD   C   2.416 -13.316 -11.117 1.00 . B B . 18 LYS CD   1 1 
       15 42823 2 1 18 LYS CE   C   2.626 -14.616 -10.357 1.00 . B B . 18 LYS CE   1 1 
       15 42824 2 1 18 LYS CG   C   0.934 -13.029 -11.273 1.00 . B B . 18 LYS CG   1 1 
       15 42825 2 1 18 LYS H    H  -1.044 -13.113 -13.477 1.00 . B B . 18 LYS H    1 1 
       15 42826 2 1 18 LYS HA   H  -1.264 -11.295 -11.222 1.00 . B B . 18 LYS HA   1 1 
       15 42827 2 1 18 LYS HB2  H   1.078 -11.887 -13.062 1.00 . B B . 18 LYS HB2  1 1 
       15 42828 2 1 18 LYS HB3  H   1.165 -10.939 -11.583 1.00 . B B . 18 LYS HB3  1 1 
       15 42829 2 1 18 LYS HD2  H   2.871 -13.394 -12.092 1.00 . B B . 18 LYS HD2  1 1 
       15 42830 2 1 18 LYS HD3  H   2.878 -12.509 -10.567 1.00 . B B . 18 LYS HD3  1 1 
       15 42831 2 1 18 LYS HE2  H   2.124 -14.547  -9.404 1.00 . B B . 18 LYS HE2  1 1 
       15 42832 2 1 18 LYS HE3  H   2.186 -15.418 -10.931 1.00 . B B . 18 LYS HE3  1 1 
       15 42833 2 1 18 LYS HG2  H   0.500 -12.918 -10.292 1.00 . B B . 18 LYS HG2  1 1 
       15 42834 2 1 18 LYS HG3  H   0.464 -13.862 -11.775 1.00 . B B . 18 LYS HG3  1 1 
       15 42835 2 1 18 LYS HZ1  H   4.584 -14.984 -11.018 1.00 . B B . 18 LYS HZ1  1 1 
       15 42836 2 1 18 LYS HZ2  H   4.135 -15.827  -9.633 1.00 . B B . 18 LYS HZ2  1 1 
       15 42837 2 1 18 LYS HZ3  H   4.477 -14.183  -9.529 1.00 . B B . 18 LYS HZ3  1 1 
       15 42838 2 1 18 LYS N    N  -1.529 -12.542 -12.841 1.00 . B B . 18 LYS N    1 1 
       15 42839 2 1 18 LYS NZ   N   4.050 -14.916 -10.128 1.00 . B B . 18 LYS NZ   1 1 
       15 42840 2 1 18 LYS O    O  -0.141  -9.442 -13.393 1.00 . B B . 18 LYS O    1 1 
       15 42841 2 1 19 ALA C    C  -2.399  -7.518 -13.606 1.00 . B B . 19 ALA C    1 1 
       15 42842 2 1 19 ALA CA   C  -2.796  -8.856 -14.145 1.00 . B B . 19 ALA CA   1 1 
       15 42843 2 1 19 ALA CB   C  -4.287  -8.918 -14.294 1.00 . B B . 19 ALA CB   1 1 
       15 42844 2 1 19 ALA H    H  -3.004 -10.512 -12.863 1.00 . B B . 19 ALA H    1 1 
       15 42845 2 1 19 ALA HA   H  -2.361  -8.989 -15.124 1.00 . B B . 19 ALA HA   1 1 
       15 42846 2 1 19 ALA HB1  H  -4.597  -8.143 -14.979 1.00 . B B . 19 ALA HB1  1 1 
       15 42847 2 1 19 ALA HB2  H  -4.706  -8.743 -13.315 1.00 . B B . 19 ALA HB2  1 1 
       15 42848 2 1 19 ALA HB3  H  -4.580  -9.890 -14.659 1.00 . B B . 19 ALA HB3  1 1 
       15 42849 2 1 19 ALA N    N  -2.339  -9.928 -13.295 1.00 . B B . 19 ALA N    1 1 
       15 42850 2 1 19 ALA O    O  -1.921  -6.676 -14.348 1.00 . B B . 19 ALA O    1 1 
       15 42851 2 1 20 ILE C    C  -0.740  -5.777 -11.855 1.00 . B B . 20 ILE C    1 1 
       15 42852 2 1 20 ILE CA   C  -2.224  -6.066 -11.648 1.00 . B B . 20 ILE CA   1 1 
       15 42853 2 1 20 ILE CB   C  -2.551  -6.106 -10.125 1.00 . B B . 20 ILE CB   1 1 
       15 42854 2 1 20 ILE CD1  C  -4.485  -6.343  -8.464 1.00 . B B . 20 ILE CD1  1 1 
       15 42855 2 1 20 ILE CG1  C  -4.063  -6.255  -9.913 1.00 . B B . 20 ILE CG1  1 1 
       15 42856 2 1 20 ILE CG2  C  -2.031  -4.858  -9.413 1.00 . B B . 20 ILE CG2  1 1 
       15 42857 2 1 20 ILE H    H  -2.983  -8.051 -11.778 1.00 . B B . 20 ILE H    1 1 
       15 42858 2 1 20 ILE HA   H  -2.798  -5.275 -12.110 1.00 . B B . 20 ILE HA   1 1 
       15 42859 2 1 20 ILE HB   H  -2.057  -6.969  -9.699 1.00 . B B . 20 ILE HB   1 1 
       15 42860 2 1 20 ILE HD11 H  -5.562  -6.408  -8.402 1.00 . B B . 20 ILE HD11 1 1 
       15 42861 2 1 20 ILE HD12 H  -4.150  -5.455  -7.949 1.00 . B B . 20 ILE HD12 1 1 
       15 42862 2 1 20 ILE HD13 H  -4.046  -7.218  -8.010 1.00 . B B . 20 ILE HD13 1 1 
       15 42863 2 1 20 ILE HG12 H  -4.562  -5.398 -10.342 1.00 . B B . 20 ILE HG12 1 1 
       15 42864 2 1 20 ILE HG13 H  -4.408  -7.144 -10.419 1.00 . B B . 20 ILE HG13 1 1 
       15 42865 2 1 20 ILE HG21 H  -0.958  -4.798  -9.533 1.00 . B B . 20 ILE HG21 1 1 
       15 42866 2 1 20 ILE HG22 H  -2.273  -4.919  -8.363 1.00 . B B . 20 ILE HG22 1 1 
       15 42867 2 1 20 ILE HG23 H  -2.490  -3.979  -9.841 1.00 . B B . 20 ILE HG23 1 1 
       15 42868 2 1 20 ILE N    N  -2.589  -7.323 -12.305 1.00 . B B . 20 ILE N    1 1 
       15 42869 2 1 20 ILE O    O  -0.337  -4.631 -12.092 1.00 . B B . 20 ILE O    1 1 
       15 42870 2 1 21 SER C    C   1.854  -6.255 -13.378 1.00 . B B . 21 SER C    1 1 
       15 42871 2 1 21 SER CA   C   1.467  -6.725 -11.974 1.00 . B B . 21 SER CA   1 1 
       15 42872 2 1 21 SER CB   C   2.090  -8.067 -11.639 1.00 . B B . 21 SER CB   1 1 
       15 42873 2 1 21 SER H    H  -0.381  -7.713 -11.768 1.00 . B B . 21 SER H    1 1 
       15 42874 2 1 21 SER HA   H   1.816  -5.990 -11.267 1.00 . B B . 21 SER HA   1 1 
       15 42875 2 1 21 SER HB2  H   1.806  -8.784 -12.395 1.00 . B B . 21 SER HB2  1 1 
       15 42876 2 1 21 SER HB3  H   3.164  -7.974 -11.601 1.00 . B B . 21 SER HB3  1 1 
       15 42877 2 1 21 SER HG   H   2.128  -9.279 -10.087 1.00 . B B . 21 SER HG   1 1 
       15 42878 2 1 21 SER N    N   0.036  -6.827 -11.849 1.00 . B B . 21 SER N    1 1 
       15 42879 2 1 21 SER O    O   2.706  -5.373 -13.547 1.00 . B B . 21 SER O    1 1 
       15 42880 2 1 21 SER OG   O   1.618  -8.511 -10.377 1.00 . B B . 21 SER OG   1 1 
       15 42881 2 1 22 GLU C    C   0.863  -5.040 -16.015 1.00 . B B . 22 GLU C    1 1 
       15 42882 2 1 22 GLU CA   C   1.439  -6.432 -15.752 1.00 . B B . 22 GLU CA   1 1 
       15 42883 2 1 22 GLU CB   C   0.834  -7.463 -16.707 1.00 . B B . 22 GLU CB   1 1 
       15 42884 2 1 22 GLU CD   C   2.907  -8.890 -16.821 1.00 . B B . 22 GLU CD   1 1 
       15 42885 2 1 22 GLU CG   C   1.418  -8.860 -16.563 1.00 . B B . 22 GLU CG   1 1 
       15 42886 2 1 22 GLU H    H   0.559  -7.533 -14.176 1.00 . B B . 22 GLU H    1 1 
       15 42887 2 1 22 GLU HA   H   2.507  -6.398 -15.903 1.00 . B B . 22 GLU HA   1 1 
       15 42888 2 1 22 GLU HB2  H  -0.228  -7.520 -16.520 1.00 . B B . 22 GLU HB2  1 1 
       15 42889 2 1 22 GLU HB3  H   0.992  -7.131 -17.724 1.00 . B B . 22 GLU HB3  1 1 
       15 42890 2 1 22 GLU HG2  H   1.236  -9.211 -15.559 1.00 . B B . 22 GLU HG2  1 1 
       15 42891 2 1 22 GLU HG3  H   0.927  -9.516 -17.267 1.00 . B B . 22 GLU HG3  1 1 
       15 42892 2 1 22 GLU N    N   1.206  -6.820 -14.376 1.00 . B B . 22 GLU N    1 1 
       15 42893 2 1 22 GLU O    O   1.464  -4.231 -16.720 1.00 . B B . 22 GLU O    1 1 
       15 42894 2 1 22 GLU OE1  O   3.688  -8.678 -15.864 1.00 . B B . 22 GLU OE1  1 1 
       15 42895 2 1 22 GLU OE2  O   3.320  -9.124 -17.979 1.00 . B B . 22 GLU OE2  1 1 
       15 42896 2 1 23 THR C    C  -0.094  -2.344 -15.035 1.00 . B B . 23 THR C    1 1 
       15 42897 2 1 23 THR CA   C  -0.969  -3.486 -15.558 1.00 . B B . 23 THR CA   1 1 
       15 42898 2 1 23 THR CB   C  -2.325  -3.482 -14.807 1.00 . B B . 23 THR CB   1 1 
       15 42899 2 1 23 THR CG2  C  -3.064  -2.162 -15.010 1.00 . B B . 23 THR CG2  1 1 
       15 42900 2 1 23 THR H    H  -0.698  -5.463 -14.851 1.00 . B B . 23 THR H    1 1 
       15 42901 2 1 23 THR HA   H  -1.156  -3.330 -16.610 1.00 . B B . 23 THR HA   1 1 
       15 42902 2 1 23 THR HB   H  -2.142  -3.627 -13.753 1.00 . B B . 23 THR HB   1 1 
       15 42903 2 1 23 THR HG1  H  -2.622  -5.364 -15.236 1.00 . B B . 23 THR HG1  1 1 
       15 42904 2 1 23 THR HG21 H  -4.002  -2.191 -14.478 1.00 . B B . 23 THR HG21 1 1 
       15 42905 2 1 23 THR HG22 H  -3.255  -2.012 -16.063 1.00 . B B . 23 THR HG22 1 1 
       15 42906 2 1 23 THR HG23 H  -2.461  -1.347 -14.634 1.00 . B B . 23 THR HG23 1 1 
       15 42907 2 1 23 THR N    N  -0.290  -4.766 -15.411 1.00 . B B . 23 THR N    1 1 
       15 42908 2 1 23 THR O    O   0.114  -1.348 -15.728 1.00 . B B . 23 THR O    1 1 
       15 42909 2 1 23 THR OG1  O  -3.146  -4.550 -15.294 1.00 . B B . 23 THR OG1  1 1 
       15 42910 2 1 24 LEU C    C   2.554  -1.291 -14.026 1.00 . B B . 24 LEU C    1 1 
       15 42911 2 1 24 LEU CA   C   1.273  -1.479 -13.237 1.00 . B B . 24 LEU CA   1 1 
       15 42912 2 1 24 LEU CB   C   1.548  -1.749 -11.764 1.00 . B B . 24 LEU CB   1 1 
       15 42913 2 1 24 LEU CD1  C   0.735  -2.036  -9.420 1.00 . B B . 24 LEU CD1  1 1 
       15 42914 2 1 24 LEU CD2  C  -0.435  -0.435 -10.932 1.00 . B B . 24 LEU CD2  1 1 
       15 42915 2 1 24 LEU CG   C   0.321  -1.758 -10.846 1.00 . B B . 24 LEU CG   1 1 
       15 42916 2 1 24 LEU H    H   0.258  -3.329 -13.319 1.00 . B B . 24 LEU H    1 1 
       15 42917 2 1 24 LEU HA   H   0.718  -0.558 -13.323 1.00 . B B . 24 LEU HA   1 1 
       15 42918 2 1 24 LEU HB2  H   2.031  -2.713 -11.686 1.00 . B B . 24 LEU HB2  1 1 
       15 42919 2 1 24 LEU HB3  H   2.228  -0.991 -11.405 1.00 . B B . 24 LEU HB3  1 1 
       15 42920 2 1 24 LEU HD11 H   1.219  -2.999  -9.363 1.00 . B B . 24 LEU HD11 1 1 
       15 42921 2 1 24 LEU HD12 H  -0.144  -2.034  -8.792 1.00 . B B . 24 LEU HD12 1 1 
       15 42922 2 1 24 LEU HD13 H   1.415  -1.269  -9.084 1.00 . B B . 24 LEU HD13 1 1 
       15 42923 2 1 24 LEU HD21 H  -0.798  -0.287 -11.937 1.00 . B B . 24 LEU HD21 1 1 
       15 42924 2 1 24 LEU HD22 H   0.223   0.377 -10.657 1.00 . B B . 24 LEU HD22 1 1 
       15 42925 2 1 24 LEU HD23 H  -1.278  -0.457 -10.256 1.00 . B B . 24 LEU HD23 1 1 
       15 42926 2 1 24 LEU HG   H  -0.344  -2.549 -11.154 1.00 . B B . 24 LEU HG   1 1 
       15 42927 2 1 24 LEU N    N   0.437  -2.506 -13.829 1.00 . B B . 24 LEU N    1 1 
       15 42928 2 1 24 LEU O    O   3.081  -0.177 -14.099 1.00 . B B . 24 LEU O    1 1 
       15 42929 2 1 25 GLU C    C   3.844  -1.352 -16.687 1.00 . B B . 25 GLU C    1 1 
       15 42930 2 1 25 GLU CA   C   4.192  -2.255 -15.507 1.00 . B B . 25 GLU CA   1 1 
       15 42931 2 1 25 GLU CB   C   4.677  -3.605 -16.032 1.00 . B B . 25 GLU CB   1 1 
       15 42932 2 1 25 GLU CD   C   6.338  -4.718 -17.585 1.00 . B B . 25 GLU CD   1 1 
       15 42933 2 1 25 GLU CG   C   5.802  -3.440 -17.044 1.00 . B B . 25 GLU CG   1 1 
       15 42934 2 1 25 GLU H    H   2.637  -3.252 -14.502 1.00 . B B . 25 GLU H    1 1 
       15 42935 2 1 25 GLU HA   H   4.968  -1.817 -14.896 1.00 . B B . 25 GLU HA   1 1 
       15 42936 2 1 25 GLU HB2  H   5.031  -4.203 -15.205 1.00 . B B . 25 GLU HB2  1 1 
       15 42937 2 1 25 GLU HB3  H   3.857  -4.112 -16.519 1.00 . B B . 25 GLU HB3  1 1 
       15 42938 2 1 25 GLU HG2  H   5.425  -2.859 -17.872 1.00 . B B . 25 GLU HG2  1 1 
       15 42939 2 1 25 GLU HG3  H   6.604  -2.886 -16.578 1.00 . B B . 25 GLU HG3  1 1 
       15 42940 2 1 25 GLU N    N   3.051  -2.374 -14.641 1.00 . B B . 25 GLU N    1 1 
       15 42941 2 1 25 GLU O    O   4.585  -0.424 -17.010 1.00 . B B . 25 GLU O    1 1 
       15 42942 2 1 25 GLU OE1  O   5.604  -5.422 -18.294 1.00 . B B . 25 GLU OE1  1 1 
       15 42943 2 1 25 GLU OE2  O   7.523  -5.005 -17.361 1.00 . B B . 25 GLU OE2  1 1 
       15 42944 2 1 26 THR C    C   2.090   0.634 -18.076 1.00 . B B . 26 THR C    1 1 
       15 42945 2 1 26 THR CA   C   2.203  -0.862 -18.437 1.00 . B B . 26 THR CA   1 1 
       15 42946 2 1 26 THR CB   C   0.818  -1.390 -18.901 1.00 . B B . 26 THR CB   1 1 
       15 42947 2 1 26 THR CG2  C   0.356  -0.640 -20.124 1.00 . B B . 26 THR CG2  1 1 
       15 42948 2 1 26 THR H    H   2.145  -2.378 -16.983 1.00 . B B . 26 THR H    1 1 
       15 42949 2 1 26 THR HA   H   2.909  -0.975 -19.247 1.00 . B B . 26 THR HA   1 1 
       15 42950 2 1 26 THR HB   H   0.097  -1.254 -18.107 1.00 . B B . 26 THR HB   1 1 
       15 42951 2 1 26 THR HG1  H   1.818  -3.075 -19.072 1.00 . B B . 26 THR HG1  1 1 
       15 42952 2 1 26 THR HG21 H   0.301   0.411 -19.878 1.00 . B B . 26 THR HG21 1 1 
       15 42953 2 1 26 THR HG22 H  -0.610  -1.002 -20.441 1.00 . B B . 26 THR HG22 1 1 
       15 42954 2 1 26 THR HG23 H   1.082  -0.785 -20.910 1.00 . B B . 26 THR HG23 1 1 
       15 42955 2 1 26 THR N    N   2.691  -1.625 -17.304 1.00 . B B . 26 THR N    1 1 
       15 42956 2 1 26 THR O    O   2.523   1.506 -18.837 1.00 . B B . 26 THR O    1 1 
       15 42957 2 1 26 THR OG1  O   0.904  -2.793 -19.219 1.00 . B B . 26 THR OG1  1 1 
       15 42958 2 1 27 VAL C    C   2.749   2.939 -16.227 1.00 . B B . 27 VAL C    1 1 
       15 42959 2 1 27 VAL CA   C   1.378   2.277 -16.428 1.00 . B B . 27 VAL CA   1 1 
       15 42960 2 1 27 VAL CB   C   0.541   2.342 -15.117 1.00 . B B . 27 VAL CB   1 1 
       15 42961 2 1 27 VAL CG1  C   0.369   3.778 -14.655 1.00 . B B . 27 VAL CG1  1 1 
       15 42962 2 1 27 VAL CG2  C  -0.822   1.694 -15.321 1.00 . B B . 27 VAL CG2  1 1 
       15 42963 2 1 27 VAL H    H   1.228   0.166 -16.338 1.00 . B B . 27 VAL H    1 1 
       15 42964 2 1 27 VAL HA   H   0.859   2.822 -17.203 1.00 . B B . 27 VAL HA   1 1 
       15 42965 2 1 27 VAL HB   H   1.066   1.795 -14.348 1.00 . B B . 27 VAL HB   1 1 
       15 42966 2 1 27 VAL HG11 H   1.338   4.211 -14.459 1.00 . B B . 27 VAL HG11 1 1 
       15 42967 2 1 27 VAL HG12 H  -0.224   3.798 -13.753 1.00 . B B . 27 VAL HG12 1 1 
       15 42968 2 1 27 VAL HG13 H  -0.130   4.343 -15.428 1.00 . B B . 27 VAL HG13 1 1 
       15 42969 2 1 27 VAL HG21 H  -1.359   2.216 -16.100 1.00 . B B . 27 VAL HG21 1 1 
       15 42970 2 1 27 VAL HG22 H  -1.385   1.748 -14.401 1.00 . B B . 27 VAL HG22 1 1 
       15 42971 2 1 27 VAL HG23 H  -0.695   0.660 -15.604 1.00 . B B . 27 VAL HG23 1 1 
       15 42972 2 1 27 VAL N    N   1.539   0.911 -16.900 1.00 . B B . 27 VAL N    1 1 
       15 42973 2 1 27 VAL O    O   2.938   4.112 -16.564 1.00 . B B . 27 VAL O    1 1 
       15 42974 2 1 28 TYR C    C   5.673   3.081 -16.858 1.00 . B B . 28 TYR C    1 1 
       15 42975 2 1 28 TYR CA   C   5.058   2.679 -15.515 1.00 . B B . 28 TYR CA   1 1 
       15 42976 2 1 28 TYR CB   C   5.955   1.636 -14.793 1.00 . B B . 28 TYR CB   1 1 
       15 42977 2 1 28 TYR CD1  C   8.393   1.915 -15.464 1.00 . B B . 28 TYR CD1  1 1 
       15 42978 2 1 28 TYR CD2  C   7.698   2.803 -13.363 1.00 . B B . 28 TYR CD2  1 1 
       15 42979 2 1 28 TYR CE1  C   9.679   2.371 -15.239 1.00 . B B . 28 TYR CE1  1 1 
       15 42980 2 1 28 TYR CE2  C   8.983   3.269 -13.135 1.00 . B B . 28 TYR CE2  1 1 
       15 42981 2 1 28 TYR CG   C   7.379   2.121 -14.531 1.00 . B B . 28 TYR CG   1 1 
       15 42982 2 1 28 TYR CZ   C   9.967   3.050 -14.077 1.00 . B B . 28 TYR CZ   1 1 
       15 42983 2 1 28 TYR H    H   3.491   1.243 -15.476 1.00 . B B . 28 TYR H    1 1 
       15 42984 2 1 28 TYR HA   H   4.971   3.560 -14.898 1.00 . B B . 28 TYR HA   1 1 
       15 42985 2 1 28 TYR HB2  H   5.510   1.389 -13.839 1.00 . B B . 28 TYR HB2  1 1 
       15 42986 2 1 28 TYR HB3  H   6.010   0.744 -15.400 1.00 . B B . 28 TYR HB3  1 1 
       15 42987 2 1 28 TYR HD1  H   8.165   1.382 -16.375 1.00 . B B . 28 TYR HD1  1 1 
       15 42988 2 1 28 TYR HD2  H   6.925   2.969 -12.627 1.00 . B B . 28 TYR HD2  1 1 
       15 42989 2 1 28 TYR HE1  H  10.449   2.201 -15.975 1.00 . B B . 28 TYR HE1  1 1 
       15 42990 2 1 28 TYR HE2  H   9.216   3.794 -12.219 1.00 . B B . 28 TYR HE2  1 1 
       15 42991 2 1 28 TYR HH   H  11.565   3.868 -14.706 1.00 . B B . 28 TYR HH   1 1 
       15 42992 2 1 28 TYR N    N   3.707   2.172 -15.718 1.00 . B B . 28 TYR N    1 1 
       15 42993 2 1 28 TYR O    O   6.265   4.156 -16.985 1.00 . B B . 28 TYR O    1 1 
       15 42994 2 1 28 TYR OH   O  11.245   3.522 -13.863 1.00 . B B . 28 TYR OH   1 1 
       15 42995 2 1 29 ARG C    C   5.433   3.685 -19.842 1.00 . B B . 29 ARG C    1 1 
       15 42996 2 1 29 ARG CA   C   6.023   2.421 -19.209 1.00 . B B . 29 ARG CA   1 1 
       15 42997 2 1 29 ARG CB   C   5.694   1.223 -20.123 1.00 . B B . 29 ARG CB   1 1 
       15 42998 2 1 29 ARG CD   C   7.616  -0.256 -19.364 1.00 . B B . 29 ARG CD   1 1 
       15 42999 2 1 29 ARG CG   C   6.124  -0.148 -19.609 1.00 . B B . 29 ARG CG   1 1 
       15 43000 2 1 29 ARG CZ   C   9.229  -2.038 -18.640 1.00 . B B . 29 ARG CZ   1 1 
       15 43001 2 1 29 ARG H    H   4.959   1.408 -17.661 1.00 . B B . 29 ARG H    1 1 
       15 43002 2 1 29 ARG HA   H   7.096   2.522 -19.135 1.00 . B B . 29 ARG HA   1 1 
       15 43003 2 1 29 ARG HB2  H   4.625   1.196 -20.270 1.00 . B B . 29 ARG HB2  1 1 
       15 43004 2 1 29 ARG HB3  H   6.162   1.390 -21.082 1.00 . B B . 29 ARG HB3  1 1 
       15 43005 2 1 29 ARG HD2  H   8.145  -0.057 -20.283 1.00 . B B . 29 ARG HD2  1 1 
       15 43006 2 1 29 ARG HD3  H   7.889   0.473 -18.616 1.00 . B B . 29 ARG HD3  1 1 
       15 43007 2 1 29 ARG HE   H   7.208  -2.188 -18.716 1.00 . B B . 29 ARG HE   1 1 
       15 43008 2 1 29 ARG HG2  H   5.612  -0.346 -18.679 1.00 . B B . 29 ARG HG2  1 1 
       15 43009 2 1 29 ARG HG3  H   5.828  -0.888 -20.338 1.00 . B B . 29 ARG HG3  1 1 
       15 43010 2 1 29 ARG HH11 H  10.159  -0.283 -19.131 1.00 . B B . 29 ARG HH11 1 1 
       15 43011 2 1 29 ARG HH12 H  11.228  -1.508 -18.687 1.00 . B B . 29 ARG HH12 1 1 
       15 43012 2 1 29 ARG HH21 H   8.663  -3.930 -18.022 1.00 . B B . 29 ARG HH21 1 1 
       15 43013 2 1 29 ARG HH22 H  10.338  -3.643 -18.026 1.00 . B B . 29 ARG HH22 1 1 
       15 43014 2 1 29 ARG N    N   5.484   2.216 -17.856 1.00 . B B . 29 ARG N    1 1 
       15 43015 2 1 29 ARG NE   N   7.979  -1.598 -18.869 1.00 . B B . 29 ARG NE   1 1 
       15 43016 2 1 29 ARG NH1  N  10.273  -1.233 -18.826 1.00 . B B . 29 ARG NH1  1 1 
       15 43017 2 1 29 ARG NH2  N   9.420  -3.281 -18.201 1.00 . B B . 29 ARG NH2  1 1 
       15 43018 2 1 29 ARG O    O   6.058   4.325 -20.678 1.00 . B B . 29 ARG O    1 1 
       15 43019 2 1 30 ALA C    C   4.106   6.473 -19.497 1.00 . B B . 30 ALA C    1 1 
       15 43020 2 1 30 ALA CA   C   3.525   5.150 -20.000 1.00 . B B . 30 ALA CA   1 1 
       15 43021 2 1 30 ALA CB   C   2.034   5.068 -19.704 1.00 . B B . 30 ALA CB   1 1 
       15 43022 2 1 30 ALA H    H   3.769   3.434 -18.799 1.00 . B B . 30 ALA H    1 1 
       15 43023 2 1 30 ALA HA   H   3.648   5.118 -21.071 1.00 . B B . 30 ALA HA   1 1 
       15 43024 2 1 30 ALA HB1  H   1.872   5.134 -18.639 1.00 . B B . 30 ALA HB1  1 1 
       15 43025 2 1 30 ALA HB2  H   1.644   4.127 -20.064 1.00 . B B . 30 ALA HB2  1 1 
       15 43026 2 1 30 ALA HB3  H   1.520   5.880 -20.197 1.00 . B B . 30 ALA HB3  1 1 
       15 43027 2 1 30 ALA N    N   4.214   4.003 -19.463 1.00 . B B . 30 ALA N    1 1 
       15 43028 2 1 30 ALA O    O   4.393   7.363 -20.290 1.00 . B B . 30 ALA O    1 1 
       15 43029 2 1 31 LEU C    C   6.167   8.249 -17.892 1.00 . B B . 31 LEU C    1 1 
       15 43030 2 1 31 LEU CA   C   4.729   7.886 -17.638 1.00 . B B . 31 LEU CA   1 1 
       15 43031 2 1 31 LEU CB   C   4.377   8.126 -16.169 1.00 . B B . 31 LEU CB   1 1 
       15 43032 2 1 31 LEU CD1  C   2.127   7.054 -15.809 1.00 . B B . 31 LEU CD1  1 1 
       15 43033 2 1 31 LEU CD2  C   2.736   9.121 -14.578 1.00 . B B . 31 LEU CD2  1 1 
       15 43034 2 1 31 LEU CG   C   2.910   8.336 -15.840 1.00 . B B . 31 LEU CG   1 1 
       15 43035 2 1 31 LEU H    H   4.127   5.830 -17.607 1.00 . B B . 31 LEU H    1 1 
       15 43036 2 1 31 LEU HA   H   4.167   8.608 -18.213 1.00 . B B . 31 LEU HA   1 1 
       15 43037 2 1 31 LEU HB2  H   4.718   7.266 -15.617 1.00 . B B . 31 LEU HB2  1 1 
       15 43038 2 1 31 LEU HB3  H   4.932   8.986 -15.826 1.00 . B B . 31 LEU HB3  1 1 
       15 43039 2 1 31 LEU HD11 H   2.204   6.555 -16.764 1.00 . B B . 31 LEU HD11 1 1 
       15 43040 2 1 31 LEU HD12 H   1.095   7.279 -15.587 1.00 . B B . 31 LEU HD12 1 1 
       15 43041 2 1 31 LEU HD13 H   2.527   6.439 -15.016 1.00 . B B . 31 LEU HD13 1 1 
       15 43042 2 1 31 LEU HD21 H   3.198  10.090 -14.692 1.00 . B B . 31 LEU HD21 1 1 
       15 43043 2 1 31 LEU HD22 H   3.175   8.616 -13.733 1.00 . B B . 31 LEU HD22 1 1 
       15 43044 2 1 31 LEU HD23 H   1.679   9.254 -14.400 1.00 . B B . 31 LEU HD23 1 1 
       15 43045 2 1 31 LEU HG   H   2.520   8.936 -16.647 1.00 . B B . 31 LEU HG   1 1 
       15 43046 2 1 31 LEU N    N   4.290   6.605 -18.188 1.00 . B B . 31 LEU N    1 1 
       15 43047 2 1 31 LEU O    O   6.453   9.410 -18.175 1.00 . B B . 31 LEU O    1 1 
       15 43048 2 1 32 GLU C    C   8.861   8.030 -19.403 1.00 . B B . 32 GLU C    1 1 
       15 43049 2 1 32 GLU CA   C   8.475   7.664 -17.969 1.00 . B B . 32 GLU CA   1 1 
       15 43050 2 1 32 GLU CB   C   9.444   6.742 -17.201 1.00 . B B . 32 GLU CB   1 1 
       15 43051 2 1 32 GLU CD   C   9.712   4.722 -18.680 1.00 . B B . 32 GLU CD   1 1 
       15 43052 2 1 32 GLU CG   C   9.256   5.244 -17.367 1.00 . B B . 32 GLU CG   1 1 
       15 43053 2 1 32 GLU H    H   6.813   6.376 -17.637 1.00 . B B . 32 GLU H    1 1 
       15 43054 2 1 32 GLU HA   H   8.492   8.633 -17.486 1.00 . B B . 32 GLU HA   1 1 
       15 43055 2 1 32 GLU HB2  H  10.427   6.961 -17.585 1.00 . B B . 32 GLU HB2  1 1 
       15 43056 2 1 32 GLU HB3  H   9.402   6.988 -16.151 1.00 . B B . 32 GLU HB3  1 1 
       15 43057 2 1 32 GLU HG2  H   9.811   4.734 -16.594 1.00 . B B . 32 GLU HG2  1 1 
       15 43058 2 1 32 GLU HG3  H   8.206   5.018 -17.248 1.00 . B B . 32 GLU HG3  1 1 
       15 43059 2 1 32 GLU N    N   7.075   7.309 -17.801 1.00 . B B . 32 GLU N    1 1 
       15 43060 2 1 32 GLU O    O   9.715   8.894 -19.632 1.00 . B B . 32 GLU O    1 1 
       15 43061 2 1 32 GLU OE1  O  10.902   4.331 -18.783 1.00 . B B . 32 GLU OE1  1 1 
       15 43062 2 1 32 GLU OE2  O   8.925   4.670 -19.610 1.00 . B B . 32 GLU OE2  1 1 
       15 43063 2 1 33 GLU C    C   7.724   9.204 -21.998 1.00 . B B . 33 GLU C    1 1 
       15 43064 2 1 33 GLU CA   C   8.305   7.797 -21.765 1.00 . B B . 33 GLU CA   1 1 
       15 43065 2 1 33 GLU CB   C   7.577   6.783 -22.643 1.00 . B B . 33 GLU CB   1 1 
       15 43066 2 1 33 GLU CD   C   9.529   5.445 -23.496 1.00 . B B . 33 GLU CD   1 1 
       15 43067 2 1 33 GLU CG   C   8.247   5.426 -22.705 1.00 . B B . 33 GLU CG   1 1 
       15 43068 2 1 33 GLU H    H   7.656   6.643 -20.069 1.00 . B B . 33 GLU H    1 1 
       15 43069 2 1 33 GLU HA   H   9.353   7.801 -22.023 1.00 . B B . 33 GLU HA   1 1 
       15 43070 2 1 33 GLU HB2  H   6.578   6.647 -22.256 1.00 . B B . 33 GLU HB2  1 1 
       15 43071 2 1 33 GLU HB3  H   7.512   7.175 -23.647 1.00 . B B . 33 GLU HB3  1 1 
       15 43072 2 1 33 GLU HG2  H   8.479   5.121 -21.696 1.00 . B B . 33 GLU HG2  1 1 
       15 43073 2 1 33 GLU HG3  H   7.569   4.712 -23.143 1.00 . B B . 33 GLU HG3  1 1 
       15 43074 2 1 33 GLU N    N   8.196   7.416 -20.349 1.00 . B B . 33 GLU N    1 1 
       15 43075 2 1 33 GLU O    O   8.156   9.930 -22.891 1.00 . B B . 33 GLU O    1 1 
       15 43076 2 1 33 GLU OE1  O  10.568   5.873 -22.977 1.00 . B B . 33 GLU OE1  1 1 
       15 43077 2 1 33 GLU OE2  O   9.508   5.010 -24.673 1.00 . B B . 33 GLU OE2  1 1 
       15 43078 2 1 34 LYS C    C   6.832  11.941 -20.456 1.00 . B B . 34 LYS C    1 1 
       15 43079 2 1 34 LYS CA   C   6.108  10.882 -21.274 1.00 . B B . 34 LYS CA   1 1 
       15 43080 2 1 34 LYS CB   C   4.662  10.779 -20.803 1.00 . B B . 34 LYS CB   1 1 
       15 43081 2 1 34 LYS CD   C   3.441  10.846 -23.005 1.00 . B B . 34 LYS CD   1 1 
       15 43082 2 1 34 LYS CE   C   2.613  12.080 -22.671 1.00 . B B . 34 LYS CE   1 1 
       15 43083 2 1 34 LYS CG   C   3.743  10.037 -21.748 1.00 . B B . 34 LYS CG   1 1 
       15 43084 2 1 34 LYS H    H   6.460   8.942 -20.490 1.00 . B B . 34 LYS H    1 1 
       15 43085 2 1 34 LYS HA   H   6.104  11.182 -22.311 1.00 . B B . 34 LYS HA   1 1 
       15 43086 2 1 34 LYS HB2  H   4.660  10.252 -19.860 1.00 . B B . 34 LYS HB2  1 1 
       15 43087 2 1 34 LYS HB3  H   4.275  11.775 -20.646 1.00 . B B . 34 LYS HB3  1 1 
       15 43088 2 1 34 LYS HD2  H   4.365  11.157 -23.465 1.00 . B B . 34 LYS HD2  1 1 
       15 43089 2 1 34 LYS HD3  H   2.886  10.228 -23.695 1.00 . B B . 34 LYS HD3  1 1 
       15 43090 2 1 34 LYS HE2  H   1.701  11.749 -22.196 1.00 . B B . 34 LYS HE2  1 1 
       15 43091 2 1 34 LYS HE3  H   3.165  12.706 -21.986 1.00 . B B . 34 LYS HE3  1 1 
       15 43092 2 1 34 LYS HG2  H   4.214   9.108 -22.035 1.00 . B B . 34 LYS HG2  1 1 
       15 43093 2 1 34 LYS HG3  H   2.816   9.823 -21.233 1.00 . B B . 34 LYS HG3  1 1 
       15 43094 2 1 34 LYS HZ1  H   3.117  13.155 -24.388 1.00 . B B . 34 LYS HZ1  1 1 
       15 43095 2 1 34 LYS HZ2  H   1.740  13.715 -23.586 1.00 . B B . 34 LYS HZ2  1 1 
       15 43096 2 1 34 LYS HZ3  H   1.642  12.327 -24.507 1.00 . B B . 34 LYS HZ3  1 1 
       15 43097 2 1 34 LYS N    N   6.755   9.576 -21.179 1.00 . B B . 34 LYS N    1 1 
       15 43098 2 1 34 LYS NZ   N   2.265  12.863 -23.870 1.00 . B B . 34 LYS NZ   1 1 
       15 43099 2 1 34 LYS O    O   6.543  13.127 -20.586 1.00 . B B . 34 LYS O    1 1 
       15 43100 2 1 35 GLY C    C   7.807  12.829 -17.537 1.00 . B B . 35 GLY C    1 1 
       15 43101 2 1 35 GLY CA   C   8.518  12.463 -18.834 1.00 . B B . 35 GLY CA   1 1 
       15 43102 2 1 35 GLY H    H   7.960  10.562 -19.581 1.00 . B B . 35 GLY H    1 1 
       15 43103 2 1 35 GLY HA2  H   9.478  12.029 -18.597 1.00 . B B . 35 GLY HA2  1 1 
       15 43104 2 1 35 GLY HA3  H   8.676  13.362 -19.410 1.00 . B B . 35 GLY HA3  1 1 
       15 43105 2 1 35 GLY N    N   7.770  11.522 -19.642 1.00 . B B . 35 GLY N    1 1 
       15 43106 2 1 35 GLY O    O   8.075  13.876 -16.948 1.00 . B B . 35 GLY O    1 1 
       15 43107 2 1 36 TYR C    C   6.754  11.293 -14.775 1.00 . B B . 36 TYR C    1 1 
       15 43108 2 1 36 TYR CA   C   6.192  12.205 -15.843 1.00 . B B . 36 TYR CA   1 1 
       15 43109 2 1 36 TYR CB   C   4.681  11.964 -15.965 1.00 . B B . 36 TYR CB   1 1 
       15 43110 2 1 36 TYR CD1  C   3.515  12.592 -18.100 1.00 . B B . 36 TYR CD1  1 1 
       15 43111 2 1 36 TYR CD2  C   3.611  14.204 -16.358 1.00 . B B . 36 TYR CD2  1 1 
       15 43112 2 1 36 TYR CE1  C   2.807  13.478 -18.885 1.00 . B B . 36 TYR CE1  1 1 
       15 43113 2 1 36 TYR CE2  C   2.898  15.096 -17.131 1.00 . B B . 36 TYR CE2  1 1 
       15 43114 2 1 36 TYR CG   C   3.929  12.940 -16.830 1.00 . B B . 36 TYR CG   1 1 
       15 43115 2 1 36 TYR CZ   C   2.501  14.728 -18.393 1.00 . B B . 36 TYR CZ   1 1 
       15 43116 2 1 36 TYR H    H   6.711  11.175 -17.626 1.00 . B B . 36 TYR H    1 1 
       15 43117 2 1 36 TYR HA   H   6.365  13.230 -15.546 1.00 . B B . 36 TYR HA   1 1 
       15 43118 2 1 36 TYR HB2  H   4.521  10.986 -16.392 1.00 . B B . 36 TYR HB2  1 1 
       15 43119 2 1 36 TYR HB3  H   4.245  11.988 -14.977 1.00 . B B . 36 TYR HB3  1 1 
       15 43120 2 1 36 TYR HD1  H   3.756  11.608 -18.474 1.00 . B B . 36 TYR HD1  1 1 
       15 43121 2 1 36 TYR HD2  H   3.930  14.487 -15.366 1.00 . B B . 36 TYR HD2  1 1 
       15 43122 2 1 36 TYR HE1  H   2.492  13.189 -19.876 1.00 . B B . 36 TYR HE1  1 1 
       15 43123 2 1 36 TYR HE2  H   2.659  16.076 -16.747 1.00 . B B . 36 TYR HE2  1 1 
       15 43124 2 1 36 TYR HH   H   2.217  16.476 -19.091 1.00 . B B . 36 TYR HH   1 1 
       15 43125 2 1 36 TYR N    N   6.894  11.985 -17.101 1.00 . B B . 36 TYR N    1 1 
       15 43126 2 1 36 TYR O    O   7.680  10.523 -15.041 1.00 . B B . 36 TYR O    1 1 
       15 43127 2 1 36 TYR OH   O   1.784  15.614 -19.170 1.00 . B B . 36 TYR OH   1 1 
       15 43128 2 1 37 ASN C    C   5.659   9.349 -12.347 1.00 . B B . 37 ASN C    1 1 
       15 43129 2 1 37 ASN CA   C   6.619  10.533 -12.469 1.00 . B B . 37 ASN CA   1 1 
       15 43130 2 1 37 ASN CB   C   6.628  11.335 -11.156 1.00 . B B . 37 ASN CB   1 1 
       15 43131 2 1 37 ASN CG   C   7.586  12.510 -11.159 1.00 . B B . 37 ASN CG   1 1 
       15 43132 2 1 37 ASN H    H   5.475  12.024 -13.431 1.00 . B B . 37 ASN H    1 1 
       15 43133 2 1 37 ASN HA   H   7.613  10.170 -12.678 1.00 . B B . 37 ASN HA   1 1 
       15 43134 2 1 37 ASN HB2  H   5.636  11.729 -10.989 1.00 . B B . 37 ASN HB2  1 1 
       15 43135 2 1 37 ASN HB3  H   6.885  10.681 -10.338 1.00 . B B . 37 ASN HB3  1 1 
       15 43136 2 1 37 ASN HD21 H   6.408  13.525  -9.918 1.00 . B B . 37 ASN HD21 1 1 
       15 43137 2 1 37 ASN HD22 H   7.854  14.313 -10.386 1.00 . B B . 37 ASN HD22 1 1 
       15 43138 2 1 37 ASN N    N   6.199  11.375 -13.583 1.00 . B B . 37 ASN N    1 1 
       15 43139 2 1 37 ASN ND2  N   7.249  13.543 -10.425 1.00 . B B . 37 ASN ND2  1 1 
       15 43140 2 1 37 ASN O    O   4.559   9.495 -11.799 1.00 . B B . 37 ASN O    1 1 
       15 43141 2 1 37 ASN OD1  O   8.615  12.490 -11.822 1.00 . B B . 37 ASN OD1  1 1 
       15 43142 2 1 38 PRO C    C   4.667   6.529 -11.582 1.00 . B B . 38 PRO C    1 1 
       15 43143 2 1 38 PRO CA   C   5.168   6.988 -12.933 1.00 . B B . 38 PRO CA   1 1 
       15 43144 2 1 38 PRO CB   C   6.046   5.895 -13.541 1.00 . B B . 38 PRO CB   1 1 
       15 43145 2 1 38 PRO CD   C   7.352   7.901 -13.511 1.00 . B B . 38 PRO CD   1 1 
       15 43146 2 1 38 PRO CG   C   7.155   6.604 -14.228 1.00 . B B . 38 PRO CG   1 1 
       15 43147 2 1 38 PRO HA   H   4.319   7.140 -13.580 1.00 . B B . 38 PRO HA   1 1 
       15 43148 2 1 38 PRO HB2  H   6.409   5.248 -12.757 1.00 . B B . 38 PRO HB2  1 1 
       15 43149 2 1 38 PRO HB3  H   5.456   5.325 -14.239 1.00 . B B . 38 PRO HB3  1 1 
       15 43150 2 1 38 PRO HD2  H   8.135   7.842 -12.772 1.00 . B B . 38 PRO HD2  1 1 
       15 43151 2 1 38 PRO HD3  H   7.559   8.666 -14.246 1.00 . B B . 38 PRO HD3  1 1 
       15 43152 2 1 38 PRO HG2  H   8.054   6.007 -14.171 1.00 . B B . 38 PRO HG2  1 1 
       15 43153 2 1 38 PRO HG3  H   6.895   6.780 -15.262 1.00 . B B . 38 PRO HG3  1 1 
       15 43154 2 1 38 PRO N    N   6.046   8.163 -12.888 1.00 . B B . 38 PRO N    1 1 
       15 43155 2 1 38 PRO O    O   3.494   6.265 -11.425 1.00 . B B . 38 PRO O    1 1 
       15 43156 2 1 39 ILE C    C   4.303   6.977  -8.564 1.00 . B B . 39 ILE C    1 1 
       15 43157 2 1 39 ILE CA   C   5.167   5.983  -9.298 1.00 . B B . 39 ILE CA   1 1 
       15 43158 2 1 39 ILE CB   C   6.428   5.654  -8.460 1.00 . B B . 39 ILE CB   1 1 
       15 43159 2 1 39 ILE CD1  C   6.679   3.331  -9.517 1.00 . B B . 39 ILE CD1  1 1 
       15 43160 2 1 39 ILE CG1  C   7.329   4.663  -9.215 1.00 . B B . 39 ILE CG1  1 1 
       15 43161 2 1 39 ILE CG2  C   6.053   5.109  -7.083 1.00 . B B . 39 ILE CG2  1 1 
       15 43162 2 1 39 ILE H    H   6.425   6.882 -10.748 1.00 . B B . 39 ILE H    1 1 
       15 43163 2 1 39 ILE HA   H   4.599   5.077  -9.445 1.00 . B B . 39 ILE HA   1 1 
       15 43164 2 1 39 ILE HB   H   6.975   6.570  -8.310 1.00 . B B . 39 ILE HB   1 1 
       15 43165 2 1 39 ILE HD11 H   7.370   2.728 -10.087 1.00 . B B . 39 ILE HD11 1 1 
       15 43166 2 1 39 ILE HD12 H   5.779   3.485 -10.094 1.00 . B B . 39 ILE HD12 1 1 
       15 43167 2 1 39 ILE HD13 H   6.448   2.831  -8.588 1.00 . B B . 39 ILE HD13 1 1 
       15 43168 2 1 39 ILE HG12 H   7.616   5.104 -10.159 1.00 . B B . 39 ILE HG12 1 1 
       15 43169 2 1 39 ILE HG13 H   8.217   4.481  -8.629 1.00 . B B . 39 ILE HG13 1 1 
       15 43170 2 1 39 ILE HG21 H   5.456   5.838  -6.557 1.00 . B B . 39 ILE HG21 1 1 
       15 43171 2 1 39 ILE HG22 H   6.950   4.899  -6.518 1.00 . B B . 39 ILE HG22 1 1 
       15 43172 2 1 39 ILE HG23 H   5.481   4.201  -7.201 1.00 . B B . 39 ILE HG23 1 1 
       15 43173 2 1 39 ILE N    N   5.528   6.513 -10.602 1.00 . B B . 39 ILE N    1 1 
       15 43174 2 1 39 ILE O    O   3.271   6.619  -7.990 1.00 . B B . 39 ILE O    1 1 
       15 43175 2 1 40 ASN C    C   2.593   9.416  -8.452 1.00 . B B . 40 ASN C    1 1 
       15 43176 2 1 40 ASN CA   C   4.056   9.308  -7.991 1.00 . B B . 40 ASN CA   1 1 
       15 43177 2 1 40 ASN CB   C   4.821  10.561  -8.331 1.00 . B B . 40 ASN CB   1 1 
       15 43178 2 1 40 ASN CG   C   4.447  11.714  -7.492 1.00 . B B . 40 ASN CG   1 1 
       15 43179 2 1 40 ASN H    H   5.551   8.477  -9.068 1.00 . B B . 40 ASN H    1 1 
       15 43180 2 1 40 ASN HA   H   4.095   9.172  -6.920 1.00 . B B . 40 ASN HA   1 1 
       15 43181 2 1 40 ASN HB2  H   5.878  10.386  -8.211 1.00 . B B . 40 ASN HB2  1 1 
       15 43182 2 1 40 ASN HB3  H   4.618  10.809  -9.364 1.00 . B B . 40 ASN HB3  1 1 
       15 43183 2 1 40 ASN HD21 H   5.761  11.116  -6.160 1.00 . B B . 40 ASN HD21 1 1 
       15 43184 2 1 40 ASN HD22 H   4.901  12.548  -5.779 1.00 . B B . 40 ASN HD22 1 1 
       15 43185 2 1 40 ASN N    N   4.720   8.222  -8.617 1.00 . B B . 40 ASN N    1 1 
       15 43186 2 1 40 ASN ND2  N   5.088  11.804  -6.372 1.00 . B B . 40 ASN ND2  1 1 
       15 43187 2 1 40 ASN O    O   1.699   9.692  -7.647 1.00 . B B . 40 ASN O    1 1 
       15 43188 2 1 40 ASN OD1  O   3.572  12.509  -7.838 1.00 . B B . 40 ASN OD1  1 1 
       15 43189 2 1 41 GLN C    C   0.201   7.990  -9.885 1.00 . B B . 41 GLN C    1 1 
       15 43190 2 1 41 GLN CA   C   0.990   9.254 -10.231 1.00 . B B . 41 GLN CA   1 1 
       15 43191 2 1 41 GLN CB   C   0.923   9.613 -11.698 1.00 . B B . 41 GLN CB   1 1 
       15 43192 2 1 41 GLN CD   C   0.868  12.120 -11.226 1.00 . B B . 41 GLN CD   1 1 
       15 43193 2 1 41 GLN CG   C   1.539  10.981 -11.983 1.00 . B B . 41 GLN CG   1 1 
       15 43194 2 1 41 GLN H    H   3.070   9.042 -10.385 1.00 . B B . 41 GLN H    1 1 
       15 43195 2 1 41 GLN HA   H   0.521  10.050  -9.668 1.00 . B B . 41 GLN HA   1 1 
       15 43196 2 1 41 GLN HB2  H   1.458   8.862 -12.261 1.00 . B B . 41 GLN HB2  1 1 
       15 43197 2 1 41 GLN HB3  H  -0.109   9.632 -12.015 1.00 . B B . 41 GLN HB3  1 1 
       15 43198 2 1 41 GLN HE21 H  -0.903  11.267 -11.401 1.00 . B B . 41 GLN HE21 1 1 
       15 43199 2 1 41 GLN HE22 H  -0.856  12.784 -10.556 1.00 . B B . 41 GLN HE22 1 1 
       15 43200 2 1 41 GLN HG2  H   2.581  10.954 -11.701 1.00 . B B . 41 GLN HG2  1 1 
       15 43201 2 1 41 GLN HG3  H   1.467  11.181 -13.043 1.00 . B B . 41 GLN HG3  1 1 
       15 43202 2 1 41 GLN N    N   2.347   9.219  -9.741 1.00 . B B . 41 GLN N    1 1 
       15 43203 2 1 41 GLN NE2  N  -0.427  12.047 -11.041 1.00 . B B . 41 GLN NE2  1 1 
       15 43204 2 1 41 GLN O    O  -1.001   8.064  -9.635 1.00 . B B . 41 GLN O    1 1 
       15 43205 2 1 41 GLN OE1  O   1.517  13.091 -10.865 1.00 . B B . 41 GLN OE1  1 1 
       15 43206 2 1 42 ILE C    C  -0.292   5.645  -8.056 1.00 . B B . 42 ILE C    1 1 
       15 43207 2 1 42 ILE CA   C   0.223   5.570  -9.491 1.00 . B B . 42 ILE CA   1 1 
       15 43208 2 1 42 ILE CB   C   1.148   4.316  -9.676 1.00 . B B . 42 ILE CB   1 1 
       15 43209 2 1 42 ILE CD1  C   2.427   2.947 -11.433 1.00 . B B . 42 ILE CD1  1 1 
       15 43210 2 1 42 ILE CG1  C   1.487   4.112 -11.159 1.00 . B B . 42 ILE CG1  1 1 
       15 43211 2 1 42 ILE CG2  C   0.481   3.062  -9.118 1.00 . B B . 42 ILE CG2  1 1 
       15 43212 2 1 42 ILE H    H   1.830   6.815 -10.105 1.00 . B B . 42 ILE H    1 1 
       15 43213 2 1 42 ILE HA   H  -0.641   5.470 -10.133 1.00 . B B . 42 ILE HA   1 1 
       15 43214 2 1 42 ILE HB   H   2.062   4.487  -9.128 1.00 . B B . 42 ILE HB   1 1 
       15 43215 2 1 42 ILE HD11 H   3.364   3.109 -10.921 1.00 . B B . 42 ILE HD11 1 1 
       15 43216 2 1 42 ILE HD12 H   2.606   2.874 -12.496 1.00 . B B . 42 ILE HD12 1 1 
       15 43217 2 1 42 ILE HD13 H   1.976   2.031 -11.083 1.00 . B B . 42 ILE HD13 1 1 
       15 43218 2 1 42 ILE HG12 H   0.573   3.932 -11.706 1.00 . B B . 42 ILE HG12 1 1 
       15 43219 2 1 42 ILE HG13 H   1.950   5.012 -11.537 1.00 . B B . 42 ILE HG13 1 1 
       15 43220 2 1 42 ILE HG21 H   0.289   3.196  -8.065 1.00 . B B . 42 ILE HG21 1 1 
       15 43221 2 1 42 ILE HG22 H   1.128   2.209  -9.264 1.00 . B B . 42 ILE HG22 1 1 
       15 43222 2 1 42 ILE HG23 H  -0.454   2.897  -9.633 1.00 . B B . 42 ILE HG23 1 1 
       15 43223 2 1 42 ILE N    N   0.878   6.832  -9.864 1.00 . B B . 42 ILE N    1 1 
       15 43224 2 1 42 ILE O    O  -1.461   5.349  -7.802 1.00 . B B . 42 ILE O    1 1 
       15 43225 2 1 43 VAL C    C  -0.993   7.264  -5.629 1.00 . B B . 43 VAL C    1 1 
       15 43226 2 1 43 VAL CA   C   0.156   6.242  -5.734 1.00 . B B . 43 VAL CA   1 1 
       15 43227 2 1 43 VAL CB   C   1.354   6.628  -4.779 1.00 . B B . 43 VAL CB   1 1 
       15 43228 2 1 43 VAL CG1  C   2.086   7.851  -5.261 1.00 . B B . 43 VAL CG1  1 1 
       15 43229 2 1 43 VAL CG2  C   0.867   6.873  -3.367 1.00 . B B . 43 VAL CG2  1 1 
       15 43230 2 1 43 VAL H    H   1.491   6.277  -7.396 1.00 . B B . 43 VAL H    1 1 
       15 43231 2 1 43 VAL HA   H  -0.246   5.287  -5.429 1.00 . B B . 43 VAL HA   1 1 
       15 43232 2 1 43 VAL HB   H   2.048   5.796  -4.751 1.00 . B B . 43 VAL HB   1 1 
       15 43233 2 1 43 VAL HG11 H   2.510   7.657  -6.235 1.00 . B B . 43 VAL HG11 1 1 
       15 43234 2 1 43 VAL HG12 H   2.868   8.110  -4.561 1.00 . B B . 43 VAL HG12 1 1 
       15 43235 2 1 43 VAL HG13 H   1.386   8.670  -5.336 1.00 . B B . 43 VAL HG13 1 1 
       15 43236 2 1 43 VAL HG21 H   0.149   7.680  -3.371 1.00 . B B . 43 VAL HG21 1 1 
       15 43237 2 1 43 VAL HG22 H   1.706   7.142  -2.742 1.00 . B B . 43 VAL HG22 1 1 
       15 43238 2 1 43 VAL HG23 H   0.402   5.976  -2.986 1.00 . B B . 43 VAL HG23 1 1 
       15 43239 2 1 43 VAL N    N   0.566   6.076  -7.131 1.00 . B B . 43 VAL N    1 1 
       15 43240 2 1 43 VAL O    O  -1.961   7.053  -4.900 1.00 . B B . 43 VAL O    1 1 
       15 43241 2 1 44 GLY C    C  -3.256   8.779  -6.860 1.00 . B B . 44 GLY C    1 1 
       15 43242 2 1 44 GLY CA   C  -1.927   9.352  -6.431 1.00 . B B . 44 GLY CA   1 1 
       15 43243 2 1 44 GLY H    H  -0.122   8.404  -7.009 1.00 . B B . 44 GLY H    1 1 
       15 43244 2 1 44 GLY HA2  H  -2.022   9.769  -5.438 1.00 . B B . 44 GLY HA2  1 1 
       15 43245 2 1 44 GLY HA3  H  -1.645  10.135  -7.119 1.00 . B B . 44 GLY HA3  1 1 
       15 43246 2 1 44 GLY N    N  -0.900   8.332  -6.420 1.00 . B B . 44 GLY N    1 1 
       15 43247 2 1 44 GLY O    O  -4.305   9.108  -6.287 1.00 . B B . 44 GLY O    1 1 
       15 43248 2 1 45 TYR C    C  -4.943   6.327  -7.274 1.00 . B B . 45 TYR C    1 1 
       15 43249 2 1 45 TYR CA   C  -4.378   7.225  -8.352 1.00 . B B . 45 TYR CA   1 1 
       15 43250 2 1 45 TYR CB   C  -4.027   6.367  -9.599 1.00 . B B . 45 TYR CB   1 1 
       15 43251 2 1 45 TYR CD1  C  -5.412   4.232  -9.562 1.00 . B B . 45 TYR CD1  1 1 
       15 43252 2 1 45 TYR CD2  C  -6.002   5.911 -11.125 1.00 . B B . 45 TYR CD2  1 1 
       15 43253 2 1 45 TYR CE1  C  -6.442   3.439 -10.010 1.00 . B B . 45 TYR CE1  1 1 
       15 43254 2 1 45 TYR CE2  C  -7.037   5.120 -11.580 1.00 . B B . 45 TYR CE2  1 1 
       15 43255 2 1 45 TYR CG   C  -5.173   5.488 -10.111 1.00 . B B . 45 TYR CG   1 1 
       15 43256 2 1 45 TYR CZ   C  -7.252   3.891 -11.020 1.00 . B B . 45 TYR CZ   1 1 
       15 43257 2 1 45 TYR H    H  -2.335   7.749  -8.292 1.00 . B B . 45 TYR H    1 1 
       15 43258 2 1 45 TYR HA   H  -5.119   7.956  -8.640 1.00 . B B . 45 TYR HA   1 1 
       15 43259 2 1 45 TYR HB2  H  -3.727   7.019 -10.406 1.00 . B B . 45 TYR HB2  1 1 
       15 43260 2 1 45 TYR HB3  H  -3.199   5.721  -9.347 1.00 . B B . 45 TYR HB3  1 1 
       15 43261 2 1 45 TYR HD1  H  -4.766   3.890  -8.768 1.00 . B B . 45 TYR HD1  1 1 
       15 43262 2 1 45 TYR HD2  H  -5.843   6.886 -11.562 1.00 . B B . 45 TYR HD2  1 1 
       15 43263 2 1 45 TYR HE1  H  -6.613   2.468  -9.564 1.00 . B B . 45 TYR HE1  1 1 
       15 43264 2 1 45 TYR HE2  H  -7.680   5.465 -12.375 1.00 . B B . 45 TYR HE2  1 1 
       15 43265 2 1 45 TYR HH   H  -8.221   3.053 -12.425 1.00 . B B . 45 TYR HH   1 1 
       15 43266 2 1 45 TYR N    N  -3.207   7.916  -7.865 1.00 . B B . 45 TYR N    1 1 
       15 43267 2 1 45 TYR O    O  -6.078   6.469  -6.894 1.00 . B B . 45 TYR O    1 1 
       15 43268 2 1 45 TYR OH   O  -8.289   3.110 -11.469 1.00 . B B . 45 TYR OH   1 1 
       15 43269 2 1 46 LEU C    C  -5.232   4.873  -4.590 1.00 . B B . 46 LEU C    1 1 
       15 43270 2 1 46 LEU CA   C  -4.511   4.393  -5.843 1.00 . B B . 46 LEU CA   1 1 
       15 43271 2 1 46 LEU CB   C  -3.337   3.485  -5.541 1.00 . B B . 46 LEU CB   1 1 
       15 43272 2 1 46 LEU CD1  C  -1.537   1.984  -6.425 1.00 . B B . 46 LEU CD1  1 1 
       15 43273 2 1 46 LEU CD2  C  -3.836   1.768  -7.301 1.00 . B B . 46 LEU CD2  1 1 
       15 43274 2 1 46 LEU CG   C  -2.795   2.731  -6.765 1.00 . B B . 46 LEU CG   1 1 
       15 43275 2 1 46 LEU H    H  -3.164   5.506  -7.030 1.00 . B B . 46 LEU H    1 1 
       15 43276 2 1 46 LEU HA   H  -5.238   3.807  -6.383 1.00 . B B . 46 LEU HA   1 1 
       15 43277 2 1 46 LEU HB2  H  -2.542   4.083  -5.120 1.00 . B B . 46 LEU HB2  1 1 
       15 43278 2 1 46 LEU HB3  H  -3.646   2.753  -4.810 1.00 . B B . 46 LEU HB3  1 1 
       15 43279 2 1 46 LEU HD11 H  -1.175   1.474  -7.304 1.00 . B B . 46 LEU HD11 1 1 
       15 43280 2 1 46 LEU HD12 H  -1.746   1.270  -5.644 1.00 . B B . 46 LEU HD12 1 1 
       15 43281 2 1 46 LEU HD13 H  -0.796   2.701  -6.097 1.00 . B B . 46 LEU HD13 1 1 
       15 43282 2 1 46 LEU HD21 H  -3.438   1.253  -8.161 1.00 . B B . 46 LEU HD21 1 1 
       15 43283 2 1 46 LEU HD22 H  -4.734   2.296  -7.580 1.00 . B B . 46 LEU HD22 1 1 
       15 43284 2 1 46 LEU HD23 H  -4.071   1.043  -6.536 1.00 . B B . 46 LEU HD23 1 1 
       15 43285 2 1 46 LEU HG   H  -2.563   3.440  -7.545 1.00 . B B . 46 LEU HG   1 1 
       15 43286 2 1 46 LEU N    N  -4.111   5.451  -6.769 1.00 . B B . 46 LEU N    1 1 
       15 43287 2 1 46 LEU O    O  -6.118   4.193  -4.099 1.00 . B B . 46 LEU O    1 1 
       15 43288 2 1 47 LEU C    C  -6.994   7.040  -3.202 1.00 . B B . 47 LEU C    1 1 
       15 43289 2 1 47 LEU CA   C  -5.550   6.574  -2.915 1.00 . B B . 47 LEU CA   1 1 
       15 43290 2 1 47 LEU CB   C  -4.740   7.690  -2.231 1.00 . B B . 47 LEU CB   1 1 
       15 43291 2 1 47 LEU CD1  C  -2.539   6.413  -1.996 1.00 . B B . 47 LEU CD1  1 1 
       15 43292 2 1 47 LEU CD2  C  -2.942   8.463  -0.643 1.00 . B B . 47 LEU CD2  1 1 
       15 43293 2 1 47 LEU CG   C  -3.581   7.257  -1.300 1.00 . B B . 47 LEU CG   1 1 
       15 43294 2 1 47 LEU H    H  -4.091   6.505  -4.441 1.00 . B B . 47 LEU H    1 1 
       15 43295 2 1 47 LEU HA   H  -5.623   5.752  -2.223 1.00 . B B . 47 LEU HA   1 1 
       15 43296 2 1 47 LEU HB2  H  -4.322   8.314  -3.006 1.00 . B B . 47 LEU HB2  1 1 
       15 43297 2 1 47 LEU HB3  H  -5.427   8.290  -1.652 1.00 . B B . 47 LEU HB3  1 1 
       15 43298 2 1 47 LEU HD11 H  -2.988   5.499  -2.359 1.00 . B B . 47 LEU HD11 1 1 
       15 43299 2 1 47 LEU HD12 H  -1.752   6.181  -1.293 1.00 . B B . 47 LEU HD12 1 1 
       15 43300 2 1 47 LEU HD13 H  -2.120   6.965  -2.826 1.00 . B B . 47 LEU HD13 1 1 
       15 43301 2 1 47 LEU HD21 H  -2.138   8.135  -0.001 1.00 . B B . 47 LEU HD21 1 1 
       15 43302 2 1 47 LEU HD22 H  -3.678   8.991  -0.056 1.00 . B B . 47 LEU HD22 1 1 
       15 43303 2 1 47 LEU HD23 H  -2.548   9.122  -1.404 1.00 . B B . 47 LEU HD23 1 1 
       15 43304 2 1 47 LEU HG   H  -4.003   6.644  -0.522 1.00 . B B . 47 LEU HG   1 1 
       15 43305 2 1 47 LEU N    N  -4.860   6.019  -4.073 1.00 . B B . 47 LEU N    1 1 
       15 43306 2 1 47 LEU O    O  -7.797   7.150  -2.279 1.00 . B B . 47 LEU O    1 1 
       15 43307 2 1 48 SER C    C  -9.373   6.974  -5.876 1.00 . B B . 48 SER C    1 1 
       15 43308 2 1 48 SER CA   C  -8.662   7.806  -4.775 1.00 . B B . 48 SER CA   1 1 
       15 43309 2 1 48 SER CB   C  -8.551   9.294  -5.181 1.00 . B B . 48 SER CB   1 1 
       15 43310 2 1 48 SER H    H  -6.675   7.138  -5.176 1.00 . B B . 48 SER H    1 1 
       15 43311 2 1 48 SER HA   H  -9.249   7.747  -3.870 1.00 . B B . 48 SER HA   1 1 
       15 43312 2 1 48 SER HB2  H  -8.071   9.843  -4.385 1.00 . B B . 48 SER HB2  1 1 
       15 43313 2 1 48 SER HB3  H  -7.948   9.372  -6.075 1.00 . B B . 48 SER HB3  1 1 
       15 43314 2 1 48 SER HG   H -10.479   9.404  -4.914 1.00 . B B . 48 SER HG   1 1 
       15 43315 2 1 48 SER N    N  -7.330   7.293  -4.460 1.00 . B B . 48 SER N    1 1 
       15 43316 2 1 48 SER O    O -10.585   7.066  -6.049 1.00 . B B . 48 SER O    1 1 
       15 43317 2 1 48 SER OG   O  -9.820   9.890  -5.430 1.00 . B B . 48 SER OG   1 1 
       15 43318 2 1 49 GLY C    C  -9.612   6.291  -8.834 1.00 . B B . 49 GLY C    1 1 
       15 43319 2 1 49 GLY CA   C  -9.154   5.382  -7.700 1.00 . B B . 49 GLY CA   1 1 
       15 43320 2 1 49 GLY H    H  -7.686   6.007  -6.320 1.00 . B B . 49 GLY H    1 1 
       15 43321 2 1 49 GLY HA2  H  -8.379   4.726  -8.068 1.00 . B B . 49 GLY HA2  1 1 
       15 43322 2 1 49 GLY HA3  H  -9.993   4.793  -7.364 1.00 . B B . 49 GLY HA3  1 1 
       15 43323 2 1 49 GLY N    N  -8.626   6.139  -6.574 1.00 . B B . 49 GLY N    1 1 
       15 43324 2 1 49 GLY O    O -10.597   5.994  -9.511 1.00 . B B . 49 GLY O    1 1 
       15 43325 2 1 50 ASP C    C  -8.384   8.340 -11.268 1.00 . B B . 50 ASP C    1 1 
       15 43326 2 1 50 ASP CA   C  -9.293   8.395 -10.039 1.00 . B B . 50 ASP CA   1 1 
       15 43327 2 1 50 ASP CB   C  -9.219   9.779  -9.423 1.00 . B B . 50 ASP CB   1 1 
       15 43328 2 1 50 ASP CG   C  -9.852  10.840 -10.293 1.00 . B B . 50 ASP CG   1 1 
       15 43329 2 1 50 ASP H    H  -8.061   7.517  -8.546 1.00 . B B . 50 ASP H    1 1 
       15 43330 2 1 50 ASP HA   H -10.313   8.187 -10.326 1.00 . B B . 50 ASP HA   1 1 
       15 43331 2 1 50 ASP HB2  H  -9.707   9.749  -8.464 1.00 . B B . 50 ASP HB2  1 1 
       15 43332 2 1 50 ASP HB3  H  -8.182  10.030  -9.270 1.00 . B B . 50 ASP HB3  1 1 
       15 43333 2 1 50 ASP N    N  -8.889   7.386  -9.050 1.00 . B B . 50 ASP N    1 1 
       15 43334 2 1 50 ASP O    O  -7.181   8.568 -11.160 1.00 . B B . 50 ASP O    1 1 
       15 43335 2 1 50 ASP OD1  O  -9.228  11.293 -11.274 1.00 . B B . 50 ASP OD1  1 1 
       15 43336 2 1 50 ASP OD2  O -10.992  11.253  -9.985 1.00 . B B . 50 ASP OD2  1 1 
       15 43337 2 1 51 PRO C    C  -7.361   9.068 -14.167 1.00 . B B . 51 PRO C    1 1 
       15 43338 2 1 51 PRO CA   C  -8.195   7.869 -13.700 1.00 . B B . 51 PRO CA   1 1 
       15 43339 2 1 51 PRO CB   C  -9.269   7.519 -14.730 1.00 . B B . 51 PRO CB   1 1 
       15 43340 2 1 51 PRO CD   C -10.408   7.947 -12.685 1.00 . B B . 51 PRO CD   1 1 
       15 43341 2 1 51 PRO CG   C -10.524   8.084 -14.172 1.00 . B B . 51 PRO CG   1 1 
       15 43342 2 1 51 PRO HA   H  -7.522   7.029 -13.608 1.00 . B B . 51 PRO HA   1 1 
       15 43343 2 1 51 PRO HB2  H  -9.016   7.958 -15.684 1.00 . B B . 51 PRO HB2  1 1 
       15 43344 2 1 51 PRO HB3  H  -9.332   6.444 -14.819 1.00 . B B . 51 PRO HB3  1 1 
       15 43345 2 1 51 PRO HD2  H -10.953   8.743 -12.198 1.00 . B B . 51 PRO HD2  1 1 
       15 43346 2 1 51 PRO HD3  H -10.771   6.982 -12.361 1.00 . B B . 51 PRO HD3  1 1 
       15 43347 2 1 51 PRO HG2  H -10.601   9.125 -14.448 1.00 . B B . 51 PRO HG2  1 1 
       15 43348 2 1 51 PRO HG3  H -11.377   7.532 -14.539 1.00 . B B . 51 PRO HG3  1 1 
       15 43349 2 1 51 PRO N    N  -8.955   8.070 -12.452 1.00 . B B . 51 PRO N    1 1 
       15 43350 2 1 51 PRO O    O  -6.366   8.883 -14.868 1.00 . B B . 51 PRO O    1 1 
       15 43351 2 1 52 ALA C    C  -5.620  11.597 -13.718 1.00 . B B . 52 ALA C    1 1 
       15 43352 2 1 52 ALA CA   C  -7.056  11.494 -14.236 1.00 . B B . 52 ALA CA   1 1 
       15 43353 2 1 52 ALA CB   C  -7.846  12.738 -13.887 1.00 . B B . 52 ALA CB   1 1 
       15 43354 2 1 52 ALA H    H  -8.481  10.373 -13.126 1.00 . B B . 52 ALA H    1 1 
       15 43355 2 1 52 ALA HA   H  -7.006  11.420 -15.313 1.00 . B B . 52 ALA HA   1 1 
       15 43356 2 1 52 ALA HB1  H  -7.360  13.604 -14.312 1.00 . B B . 52 ALA HB1  1 1 
       15 43357 2 1 52 ALA HB2  H  -7.881  12.836 -12.814 1.00 . B B . 52 ALA HB2  1 1 
       15 43358 2 1 52 ALA HB3  H  -8.848  12.657 -14.282 1.00 . B B . 52 ALA HB3  1 1 
       15 43359 2 1 52 ALA N    N  -7.741  10.280 -13.767 1.00 . B B . 52 ALA N    1 1 
       15 43360 2 1 52 ALA O    O  -4.824  12.419 -14.213 1.00 . B B . 52 ALA O    1 1 
       15 43361 2 1 53 TYR C    C  -2.966  10.163 -13.228 1.00 . B B . 53 TYR C    1 1 
       15 43362 2 1 53 TYR CA   C  -3.926  10.728 -12.216 1.00 . B B . 53 TYR CA   1 1 
       15 43363 2 1 53 TYR CB   C  -3.840   9.942 -10.930 1.00 . B B . 53 TYR CB   1 1 
       15 43364 2 1 53 TYR CD1  C  -3.542  11.659  -9.188 1.00 . B B . 53 TYR CD1  1 1 
       15 43365 2 1 53 TYR CD2  C  -5.604  10.502  -9.252 1.00 . B B . 53 TYR CD2  1 1 
       15 43366 2 1 53 TYR CE1  C  -3.967  12.385  -8.129 1.00 . B B . 53 TYR CE1  1 1 
       15 43367 2 1 53 TYR CE2  C  -6.051  11.232  -8.177 1.00 . B B . 53 TYR CE2  1 1 
       15 43368 2 1 53 TYR CG   C  -4.346  10.710  -9.770 1.00 . B B . 53 TYR CG   1 1 
       15 43369 2 1 53 TYR CZ   C  -5.224  12.175  -7.617 1.00 . B B . 53 TYR CZ   1 1 
       15 43370 2 1 53 TYR H    H  -5.983  10.216 -12.332 1.00 . B B . 53 TYR H    1 1 
       15 43371 2 1 53 TYR HA   H  -3.648  11.752 -11.988 1.00 . B B . 53 TYR HA   1 1 
       15 43372 2 1 53 TYR HB2  H  -4.429   9.041 -11.023 1.00 . B B . 53 TYR HB2  1 1 
       15 43373 2 1 53 TYR HB3  H  -2.810   9.679 -10.738 1.00 . B B . 53 TYR HB3  1 1 
       15 43374 2 1 53 TYR HD1  H  -2.553  11.824  -9.590 1.00 . B B . 53 TYR HD1  1 1 
       15 43375 2 1 53 TYR HD2  H  -6.236   9.754  -9.709 1.00 . B B . 53 TYR HD2  1 1 
       15 43376 2 1 53 TYR HE1  H  -3.287  13.115  -7.722 1.00 . B B . 53 TYR HE1  1 1 
       15 43377 2 1 53 TYR HE2  H  -7.040  11.064  -7.780 1.00 . B B . 53 TYR HE2  1 1 
       15 43378 2 1 53 TYR HH   H  -5.498  13.837  -6.742 1.00 . B B . 53 TYR HH   1 1 
       15 43379 2 1 53 TYR N    N  -5.284  10.783 -12.723 1.00 . B B . 53 TYR N    1 1 
       15 43380 2 1 53 TYR O    O  -1.789  10.509 -13.233 1.00 . B B . 53 TYR O    1 1 
       15 43381 2 1 53 TYR OH   O  -5.652  12.906  -6.532 1.00 . B B . 53 TYR OH   1 1 
       15 43382 2 1 54 ILE C    C  -2.804   9.483 -16.393 1.00 . B B . 54 ILE C    1 1 
       15 43383 2 1 54 ILE CA   C  -2.631   8.703 -15.083 1.00 . B B . 54 ILE CA   1 1 
       15 43384 2 1 54 ILE CB   C  -2.989   7.202 -15.297 1.00 . B B . 54 ILE CB   1 1 
       15 43385 2 1 54 ILE CD1  C  -1.556   6.504 -13.261 1.00 . B B . 54 ILE CD1  1 1 
       15 43386 2 1 54 ILE CG1  C  -2.906   6.427 -13.960 1.00 . B B . 54 ILE CG1  1 1 
       15 43387 2 1 54 ILE CG2  C  -2.083   6.560 -16.351 1.00 . B B . 54 ILE CG2  1 1 
       15 43388 2 1 54 ILE H    H  -4.405   9.043 -14.042 1.00 . B B . 54 ILE H    1 1 
       15 43389 2 1 54 ILE HA   H  -1.607   8.781 -14.750 1.00 . B B . 54 ILE HA   1 1 
       15 43390 2 1 54 ILE HB   H  -4.004   7.153 -15.661 1.00 . B B . 54 ILE HB   1 1 
       15 43391 2 1 54 ILE HD11 H  -1.588   5.926 -12.350 1.00 . B B . 54 ILE HD11 1 1 
       15 43392 2 1 54 ILE HD12 H  -1.332   7.535 -13.029 1.00 . B B . 54 ILE HD12 1 1 
       15 43393 2 1 54 ILE HD13 H  -0.791   6.110 -13.913 1.00 . B B . 54 ILE HD13 1 1 
       15 43394 2 1 54 ILE HG12 H  -3.647   6.816 -13.276 1.00 . B B . 54 ILE HG12 1 1 
       15 43395 2 1 54 ILE HG13 H  -3.119   5.387 -14.152 1.00 . B B . 54 ILE HG13 1 1 
       15 43396 2 1 54 ILE HG21 H  -2.355   5.522 -16.479 1.00 . B B . 54 ILE HG21 1 1 
       15 43397 2 1 54 ILE HG22 H  -1.055   6.620 -16.028 1.00 . B B . 54 ILE HG22 1 1 
       15 43398 2 1 54 ILE HG23 H  -2.195   7.081 -17.290 1.00 . B B . 54 ILE HG23 1 1 
       15 43399 2 1 54 ILE N    N  -3.457   9.295 -14.073 1.00 . B B . 54 ILE N    1 1 
       15 43400 2 1 54 ILE O    O  -3.930   9.663 -16.870 1.00 . B B . 54 ILE O    1 1 
       15 43401 2 1 55 PRO C    C  -2.174   9.855 -19.393 1.00 . B B . 55 PRO C    1 1 
       15 43402 2 1 55 PRO CA   C  -1.742  10.747 -18.226 1.00 . B B . 55 PRO CA   1 1 
       15 43403 2 1 55 PRO CB   C  -0.291  11.218 -18.424 1.00 . B B . 55 PRO CB   1 1 
       15 43404 2 1 55 PRO CD   C  -0.343   9.941 -16.412 1.00 . B B . 55 PRO CD   1 1 
       15 43405 2 1 55 PRO CG   C   0.522  10.311 -17.579 1.00 . B B . 55 PRO CG   1 1 
       15 43406 2 1 55 PRO HA   H  -2.400  11.599 -18.161 1.00 . B B . 55 PRO HA   1 1 
       15 43407 2 1 55 PRO HB2  H  -0.023  11.134 -19.467 1.00 . B B . 55 PRO HB2  1 1 
       15 43408 2 1 55 PRO HB3  H  -0.193  12.245 -18.105 1.00 . B B . 55 PRO HB3  1 1 
       15 43409 2 1 55 PRO HD2  H  -0.108   8.939 -16.086 1.00 . B B . 55 PRO HD2  1 1 
       15 43410 2 1 55 PRO HD3  H  -0.215  10.646 -15.603 1.00 . B B . 55 PRO HD3  1 1 
       15 43411 2 1 55 PRO HG2  H   0.790   9.431 -18.144 1.00 . B B . 55 PRO HG2  1 1 
       15 43412 2 1 55 PRO HG3  H   1.410  10.824 -17.242 1.00 . B B . 55 PRO HG3  1 1 
       15 43413 2 1 55 PRO N    N  -1.702  10.009 -16.962 1.00 . B B . 55 PRO N    1 1 
       15 43414 2 1 55 PRO O    O  -1.775   8.679 -19.484 1.00 . B B . 55 PRO O    1 1 
       15 43415 2 1 56 ARG C    C  -2.497   9.571 -22.559 1.00 . B B . 56 ARG C    1 1 
       15 43416 2 1 56 ARG CA   C  -3.463   9.615 -21.399 1.00 . B B . 56 ARG CA   1 1 
       15 43417 2 1 56 ARG CB   C  -4.924   9.934 -21.866 1.00 . B B . 56 ARG CB   1 1 
       15 43418 2 1 56 ARG CD   C  -5.263  12.354 -21.186 1.00 . B B . 56 ARG CD   1 1 
       15 43419 2 1 56 ARG CG   C  -5.232  11.369 -22.331 1.00 . B B . 56 ARG CG   1 1 
       15 43420 2 1 56 ARG CZ   C  -5.408  14.797 -20.863 1.00 . B B . 56 ARG CZ   1 1 
       15 43421 2 1 56 ARG H    H  -3.167  11.353 -20.176 1.00 . B B . 56 ARG H    1 1 
       15 43422 2 1 56 ARG HA   H  -3.455   8.605 -21.012 1.00 . B B . 56 ARG HA   1 1 
       15 43423 2 1 56 ARG HB2  H  -5.158   9.280 -22.694 1.00 . B B . 56 ARG HB2  1 1 
       15 43424 2 1 56 ARG HB3  H  -5.591   9.692 -21.052 1.00 . B B . 56 ARG HB3  1 1 
       15 43425 2 1 56 ARG HD2  H  -6.048  12.068 -20.503 1.00 . B B . 56 ARG HD2  1 1 
       15 43426 2 1 56 ARG HD3  H  -4.321  12.336 -20.665 1.00 . B B . 56 ARG HD3  1 1 
       15 43427 2 1 56 ARG HE   H  -5.771  13.802 -22.584 1.00 . B B . 56 ARG HE   1 1 
       15 43428 2 1 56 ARG HG2  H  -4.466  11.679 -23.027 1.00 . B B . 56 ARG HG2  1 1 
       15 43429 2 1 56 ARG HG3  H  -6.186  11.377 -22.838 1.00 . B B . 56 ARG HG3  1 1 
       15 43430 2 1 56 ARG HH11 H  -4.944  13.761 -19.166 1.00 . B B . 56 ARG HH11 1 1 
       15 43431 2 1 56 ARG HH12 H  -5.012  15.450 -18.962 1.00 . B B . 56 ARG HH12 1 1 
       15 43432 2 1 56 ARG HH21 H  -5.871  16.163 -22.325 1.00 . B B . 56 ARG HH21 1 1 
       15 43433 2 1 56 ARG HH22 H  -5.516  16.838 -20.814 1.00 . B B . 56 ARG HH22 1 1 
       15 43434 2 1 56 ARG N    N  -2.966  10.399 -20.287 1.00 . B B . 56 ARG N    1 1 
       15 43435 2 1 56 ARG NE   N  -5.518  13.716 -21.637 1.00 . B B . 56 ARG NE   1 1 
       15 43436 2 1 56 ARG NH1  N  -5.100  14.663 -19.578 1.00 . B B . 56 ARG NH1  1 1 
       15 43437 2 1 56 ARG NH2  N  -5.619  16.005 -21.368 1.00 . B B . 56 ARG NH2  1 1 
       15 43438 2 1 56 ARG O    O  -2.599  10.337 -23.521 1.00 . B B . 56 ARG O    1 1 
       15 43439 2 1 57 TYR C    C  -1.105   7.300 -24.276 1.00 . B B . 57 TYR C    1 1 
       15 43440 2 1 57 TYR CA   C  -0.590   8.478 -23.484 1.00 . B B . 57 TYR CA   1 1 
       15 43441 2 1 57 TYR CB   C   0.819   8.207 -22.933 1.00 . B B . 57 TYR CB   1 1 
       15 43442 2 1 57 TYR CD1  C   2.041   8.572 -25.133 1.00 . B B . 57 TYR CD1  1 1 
       15 43443 2 1 57 TYR CD2  C   2.644   6.685 -23.808 1.00 . B B . 57 TYR CD2  1 1 
       15 43444 2 1 57 TYR CE1  C   2.983   8.217 -26.076 1.00 . B B . 57 TYR CE1  1 1 
       15 43445 2 1 57 TYR CE2  C   3.590   6.325 -24.748 1.00 . B B . 57 TYR CE2  1 1 
       15 43446 2 1 57 TYR CG   C   1.850   7.811 -23.982 1.00 . B B . 57 TYR CG   1 1 
       15 43447 2 1 57 TYR CZ   C   3.755   7.093 -25.879 1.00 . B B . 57 TYR CZ   1 1 
       15 43448 2 1 57 TYR H    H  -1.393   8.323 -21.538 1.00 . B B . 57 TYR H    1 1 
       15 43449 2 1 57 TYR HA   H  -0.563   9.347 -24.123 1.00 . B B . 57 TYR HA   1 1 
       15 43450 2 1 57 TYR HB2  H   1.176   9.102 -22.448 1.00 . B B . 57 TYR HB2  1 1 
       15 43451 2 1 57 TYR HB3  H   0.760   7.412 -22.203 1.00 . B B . 57 TYR HB3  1 1 
       15 43452 2 1 57 TYR HD1  H   1.432   9.449 -25.285 1.00 . B B . 57 TYR HD1  1 1 
       15 43453 2 1 57 TYR HD2  H   2.513   6.084 -22.920 1.00 . B B . 57 TYR HD2  1 1 
       15 43454 2 1 57 TYR HE1  H   3.115   8.821 -26.960 1.00 . B B . 57 TYR HE1  1 1 
       15 43455 2 1 57 TYR HE2  H   4.194   5.443 -24.594 1.00 . B B . 57 TYR HE2  1 1 
       15 43456 2 1 57 TYR HH   H   4.591   5.792 -26.988 1.00 . B B . 57 TYR HH   1 1 
       15 43457 2 1 57 TYR N    N  -1.507   8.743 -22.417 1.00 . B B . 57 TYR N    1 1 
       15 43458 2 1 57 TYR O    O  -1.365   7.406 -25.468 1.00 . B B . 57 TYR O    1 1 
       15 43459 2 1 57 TYR OH   O   4.693   6.735 -26.819 1.00 . B B . 57 TYR OH   1 1 
       15 43460 2 1 58 GLN C    C  -2.923   4.434 -23.376 1.00 . B B . 58 GLN C    1 1 
       15 43461 2 1 58 GLN CA   C  -1.759   4.980 -24.199 1.00 . B B . 58 GLN CA   1 1 
       15 43462 2 1 58 GLN CB   C  -0.634   3.928 -24.240 1.00 . B B . 58 GLN CB   1 1 
       15 43463 2 1 58 GLN CD   C   0.300   4.439 -26.551 1.00 . B B . 58 GLN CD   1 1 
       15 43464 2 1 58 GLN CG   C   0.589   4.289 -25.073 1.00 . B B . 58 GLN CG   1 1 
       15 43465 2 1 58 GLN H    H  -1.109   6.191 -22.633 1.00 . B B . 58 GLN H    1 1 
       15 43466 2 1 58 GLN HA   H  -2.081   5.194 -25.207 1.00 . B B . 58 GLN HA   1 1 
       15 43467 2 1 58 GLN HB2  H  -0.295   3.756 -23.230 1.00 . B B . 58 GLN HB2  1 1 
       15 43468 2 1 58 GLN HB3  H  -1.046   3.008 -24.629 1.00 . B B . 58 GLN HB3  1 1 
       15 43469 2 1 58 GLN HE21 H   0.656   2.530 -26.828 1.00 . B B . 58 GLN HE21 1 1 
       15 43470 2 1 58 GLN HE22 H   0.215   3.432 -28.235 1.00 . B B . 58 GLN HE22 1 1 
       15 43471 2 1 58 GLN HG2  H   0.975   5.232 -24.712 1.00 . B B . 58 GLN HG2  1 1 
       15 43472 2 1 58 GLN HG3  H   1.346   3.531 -24.936 1.00 . B B . 58 GLN HG3  1 1 
       15 43473 2 1 58 GLN N    N  -1.282   6.200 -23.594 1.00 . B B . 58 GLN N    1 1 
       15 43474 2 1 58 GLN NE2  N   0.401   3.366 -27.276 1.00 . B B . 58 GLN NE2  1 1 
       15 43475 2 1 58 GLN O    O  -3.394   5.091 -22.433 1.00 . B B . 58 GLN O    1 1 
       15 43476 2 1 58 GLN OE1  O  -0.010   5.521 -27.032 1.00 . B B . 58 GLN OE1  1 1 
       15 43477 2 1 59 ASP C    C  -4.216   2.224 -21.568 1.00 . B B . 59 ASP C    1 1 
       15 43478 2 1 59 ASP CA   C  -4.439   2.485 -23.063 1.00 . B B . 59 ASP CA   1 1 
       15 43479 2 1 59 ASP CB   C  -4.715   1.165 -23.801 1.00 . B B . 59 ASP CB   1 1 
       15 43480 2 1 59 ASP CG   C  -3.477   0.313 -23.980 1.00 . B B . 59 ASP CG   1 1 
       15 43481 2 1 59 ASP H    H  -2.882   2.782 -24.463 1.00 . B B . 59 ASP H    1 1 
       15 43482 2 1 59 ASP HA   H  -5.320   3.102 -23.155 1.00 . B B . 59 ASP HA   1 1 
       15 43483 2 1 59 ASP HB2  H  -5.440   0.591 -23.241 1.00 . B B . 59 ASP HB2  1 1 
       15 43484 2 1 59 ASP HB3  H  -5.122   1.388 -24.776 1.00 . B B . 59 ASP HB3  1 1 
       15 43485 2 1 59 ASP N    N  -3.337   3.225 -23.715 1.00 . B B . 59 ASP N    1 1 
       15 43486 2 1 59 ASP O    O  -5.148   1.821 -20.866 1.00 . B B . 59 ASP O    1 1 
       15 43487 2 1 59 ASP OD1  O  -3.103  -0.436 -23.064 1.00 . B B . 59 ASP OD1  1 1 
       15 43488 2 1 59 ASP OD2  O  -2.856   0.382 -25.060 1.00 . B B . 59 ASP OD2  1 1 
       15 43489 2 1 60 ALA C    C  -3.583   2.904 -18.695 1.00 . B B . 60 ALA C    1 1 
       15 43490 2 1 60 ALA CA   C  -2.610   2.237 -19.687 1.00 . B B . 60 ALA CA   1 1 
       15 43491 2 1 60 ALA CB   C  -1.201   2.756 -19.452 1.00 . B B . 60 ALA CB   1 1 
       15 43492 2 1 60 ALA H    H  -2.307   2.738 -21.730 1.00 . B B . 60 ALA H    1 1 
       15 43493 2 1 60 ALA HA   H  -2.606   1.173 -19.502 1.00 . B B . 60 ALA HA   1 1 
       15 43494 2 1 60 ALA HB1  H  -0.886   2.505 -18.450 1.00 . B B . 60 ALA HB1  1 1 
       15 43495 2 1 60 ALA HB2  H  -1.197   3.830 -19.567 1.00 . B B . 60 ALA HB2  1 1 
       15 43496 2 1 60 ALA HB3  H  -0.522   2.320 -20.169 1.00 . B B . 60 ALA HB3  1 1 
       15 43497 2 1 60 ALA N    N  -2.993   2.444 -21.093 1.00 . B B . 60 ALA N    1 1 
       15 43498 2 1 60 ALA O    O  -3.908   2.320 -17.654 1.00 . B B . 60 ALA O    1 1 
       15 43499 2 1 61 ARG C    C  -6.312   4.080 -18.027 1.00 . B B . 61 ARG C    1 1 
       15 43500 2 1 61 ARG CA   C  -4.991   4.835 -18.163 1.00 . B B . 61 ARG CA   1 1 
       15 43501 2 1 61 ARG CB   C  -5.254   6.258 -18.693 1.00 . B B . 61 ARG CB   1 1 
       15 43502 2 1 61 ARG CD   C  -6.468   8.460 -18.357 1.00 . B B . 61 ARG CD   1 1 
       15 43503 2 1 61 ARG CG   C  -6.195   7.073 -17.803 1.00 . B B . 61 ARG CG   1 1 
       15 43504 2 1 61 ARG CZ   C  -7.862   9.419 -20.181 1.00 . B B . 61 ARG CZ   1 1 
       15 43505 2 1 61 ARG H    H  -3.789   4.496 -19.891 1.00 . B B . 61 ARG H    1 1 
       15 43506 2 1 61 ARG HA   H  -4.533   4.904 -17.187 1.00 . B B . 61 ARG HA   1 1 
       15 43507 2 1 61 ARG HB2  H  -4.315   6.784 -18.768 1.00 . B B . 61 ARG HB2  1 1 
       15 43508 2 1 61 ARG HB3  H  -5.694   6.185 -19.676 1.00 . B B . 61 ARG HB3  1 1 
       15 43509 2 1 61 ARG HD2  H  -7.103   8.988 -17.663 1.00 . B B . 61 ARG HD2  1 1 
       15 43510 2 1 61 ARG HD3  H  -5.531   8.987 -18.459 1.00 . B B . 61 ARG HD3  1 1 
       15 43511 2 1 61 ARG HE   H  -7.022   7.593 -20.186 1.00 . B B . 61 ARG HE   1 1 
       15 43512 2 1 61 ARG HG2  H  -7.134   6.545 -17.722 1.00 . B B . 61 ARG HG2  1 1 
       15 43513 2 1 61 ARG HG3  H  -5.760   7.162 -16.820 1.00 . B B . 61 ARG HG3  1 1 
       15 43514 2 1 61 ARG HH11 H  -7.619  10.716 -18.607 1.00 . B B . 61 ARG HH11 1 1 
       15 43515 2 1 61 ARG HH12 H  -8.577  11.310 -19.887 1.00 . B B . 61 ARG HH12 1 1 
       15 43516 2 1 61 ARG HH21 H  -8.315   8.434 -21.911 1.00 . B B . 61 ARG HH21 1 1 
       15 43517 2 1 61 ARG HH22 H  -8.964  10.013 -21.787 1.00 . B B . 61 ARG HH22 1 1 
       15 43518 2 1 61 ARG N    N  -4.064   4.105 -19.034 1.00 . B B . 61 ARG N    1 1 
       15 43519 2 1 61 ARG NE   N  -7.135   8.420 -19.665 1.00 . B B . 61 ARG NE   1 1 
       15 43520 2 1 61 ARG NH1  N  -8.025  10.559 -19.509 1.00 . B B . 61 ARG NH1  1 1 
       15 43521 2 1 61 ARG NH2  N  -8.418   9.277 -21.373 1.00 . B B . 61 ARG NH2  1 1 
       15 43522 2 1 61 ARG O    O  -6.940   4.080 -16.973 1.00 . B B . 61 ARG O    1 1 
       15 43523 2 1 62 ASN C    C  -7.766   1.357 -18.381 1.00 . B B . 62 ASN C    1 1 
       15 43524 2 1 62 ASN CA   C  -7.947   2.680 -19.102 1.00 . B B . 62 ASN CA   1 1 
       15 43525 2 1 62 ASN CB   C  -8.442   2.456 -20.533 1.00 . B B . 62 ASN CB   1 1 
       15 43526 2 1 62 ASN CG   C  -8.741   3.756 -21.253 1.00 . B B . 62 ASN CG   1 1 
       15 43527 2 1 62 ASN H    H  -6.171   3.465 -19.905 1.00 . B B . 62 ASN H    1 1 
       15 43528 2 1 62 ASN HA   H  -8.687   3.258 -18.569 1.00 . B B . 62 ASN HA   1 1 
       15 43529 2 1 62 ASN HB2  H  -7.686   1.923 -21.090 1.00 . B B . 62 ASN HB2  1 1 
       15 43530 2 1 62 ASN HB3  H  -9.344   1.863 -20.503 1.00 . B B . 62 ASN HB3  1 1 
       15 43531 2 1 62 ASN HD21 H -10.631   3.703 -20.667 1.00 . B B . 62 ASN HD21 1 1 
       15 43532 2 1 62 ASN HD22 H -10.177   5.050 -21.649 1.00 . B B . 62 ASN HD22 1 1 
       15 43533 2 1 62 ASN N    N  -6.718   3.443 -19.091 1.00 . B B . 62 ASN N    1 1 
       15 43534 2 1 62 ASN ND2  N  -9.967   4.214 -21.180 1.00 . B B . 62 ASN ND2  1 1 
       15 43535 2 1 62 ASN O    O  -8.632   0.938 -17.620 1.00 . B B . 62 ASN O    1 1 
       15 43536 2 1 62 ASN OD1  O  -7.866   4.337 -21.878 1.00 . B B . 62 ASN OD1  1 1 
       15 43537 2 1 63 LEU C    C  -6.334  -0.545 -16.488 1.00 . B B . 63 LEU C    1 1 
       15 43538 2 1 63 LEU CA   C  -6.298  -0.589 -18.002 1.00 . B B . 63 LEU CA   1 1 
       15 43539 2 1 63 LEU CB   C  -4.914  -1.073 -18.434 1.00 . B B . 63 LEU CB   1 1 
       15 43540 2 1 63 LEU CD1  C  -3.272  -1.780 -20.146 1.00 . B B . 63 LEU CD1  1 1 
       15 43541 2 1 63 LEU CD2  C  -5.662  -2.422 -20.399 1.00 . B B . 63 LEU CD2  1 1 
       15 43542 2 1 63 LEU CG   C  -4.704  -1.347 -19.915 1.00 . B B . 63 LEU CG   1 1 
       15 43543 2 1 63 LEU H    H  -5.968   1.131 -19.214 1.00 . B B . 63 LEU H    1 1 
       15 43544 2 1 63 LEU HA   H  -7.028  -1.306 -18.344 1.00 . B B . 63 LEU HA   1 1 
       15 43545 2 1 63 LEU HB2  H  -4.197  -0.325 -18.137 1.00 . B B . 63 LEU HB2  1 1 
       15 43546 2 1 63 LEU HB3  H  -4.696  -1.979 -17.890 1.00 . B B . 63 LEU HB3  1 1 
       15 43547 2 1 63 LEU HD11 H  -2.604  -1.007 -19.800 1.00 . B B . 63 LEU HD11 1 1 
       15 43548 2 1 63 LEU HD12 H  -3.111  -1.955 -21.199 1.00 . B B . 63 LEU HD12 1 1 
       15 43549 2 1 63 LEU HD13 H  -3.082  -2.691 -19.596 1.00 . B B . 63 LEU HD13 1 1 
       15 43550 2 1 63 LEU HD21 H  -5.498  -2.603 -21.451 1.00 . B B . 63 LEU HD21 1 1 
       15 43551 2 1 63 LEU HD22 H  -6.681  -2.097 -20.246 1.00 . B B . 63 LEU HD22 1 1 
       15 43552 2 1 63 LEU HD23 H  -5.482  -3.333 -19.847 1.00 . B B . 63 LEU HD23 1 1 
       15 43553 2 1 63 LEU HG   H  -4.881  -0.443 -20.479 1.00 . B B . 63 LEU HG   1 1 
       15 43554 2 1 63 LEU N    N  -6.620   0.716 -18.607 1.00 . B B . 63 LEU N    1 1 
       15 43555 2 1 63 LEU O    O  -6.868  -1.440 -15.847 1.00 . B B . 63 LEU O    1 1 
       15 43556 2 1 64 ILE C    C  -7.108   0.795 -13.832 1.00 . B B . 64 ILE C    1 1 
       15 43557 2 1 64 ILE CA   C  -5.697   0.621 -14.469 1.00 . B B . 64 ILE CA   1 1 
       15 43558 2 1 64 ILE CB   C  -4.727   1.790 -14.072 1.00 . B B . 64 ILE CB   1 1 
       15 43559 2 1 64 ILE CD1  C  -3.420   2.870 -12.153 1.00 . B B . 64 ILE CD1  1 1 
       15 43560 2 1 64 ILE CG1  C  -4.423   1.801 -12.566 1.00 . B B . 64 ILE CG1  1 1 
       15 43561 2 1 64 ILE CG2  C  -5.292   3.136 -14.505 1.00 . B B . 64 ILE CG2  1 1 
       15 43562 2 1 64 ILE H    H  -5.421   1.213 -16.489 1.00 . B B . 64 ILE H    1 1 
       15 43563 2 1 64 ILE HA   H  -5.288  -0.311 -14.106 1.00 . B B . 64 ILE HA   1 1 
       15 43564 2 1 64 ILE HB   H  -3.805   1.642 -14.616 1.00 . B B . 64 ILE HB   1 1 
       15 43565 2 1 64 ILE HD11 H  -2.479   2.703 -12.657 1.00 . B B . 64 ILE HD11 1 1 
       15 43566 2 1 64 ILE HD12 H  -3.269   2.838 -11.085 1.00 . B B . 64 ILE HD12 1 1 
       15 43567 2 1 64 ILE HD13 H  -3.799   3.846 -12.426 1.00 . B B . 64 ILE HD13 1 1 
       15 43568 2 1 64 ILE HG12 H  -5.337   1.985 -12.024 1.00 . B B . 64 ILE HG12 1 1 
       15 43569 2 1 64 ILE HG13 H  -4.022   0.840 -12.276 1.00 . B B . 64 ILE HG13 1 1 
       15 43570 2 1 64 ILE HG21 H  -4.617   3.925 -14.214 1.00 . B B . 64 ILE HG21 1 1 
       15 43571 2 1 64 ILE HG22 H  -6.251   3.291 -14.032 1.00 . B B . 64 ILE HG22 1 1 
       15 43572 2 1 64 ILE HG23 H  -5.419   3.148 -15.578 1.00 . B B . 64 ILE HG23 1 1 
       15 43573 2 1 64 ILE N    N  -5.788   0.503 -15.920 1.00 . B B . 64 ILE N    1 1 
       15 43574 2 1 64 ILE O    O  -7.300   0.574 -12.645 1.00 . B B . 64 ILE O    1 1 
       15 43575 2 1 65 ARG C    C -10.257   0.080 -14.021 1.00 . B B . 65 ARG C    1 1 
       15 43576 2 1 65 ARG CA   C  -9.466   1.370 -14.206 1.00 . B B . 65 ARG CA   1 1 
       15 43577 2 1 65 ARG CB   C -10.212   2.263 -15.184 1.00 . B B . 65 ARG CB   1 1 
       15 43578 2 1 65 ARG CD   C -10.404   4.442 -16.369 1.00 . B B . 65 ARG CD   1 1 
       15 43579 2 1 65 ARG CG   C  -9.609   3.635 -15.364 1.00 . B B . 65 ARG CG   1 1 
       15 43580 2 1 65 ARG CZ   C -12.679   5.424 -16.514 1.00 . B B . 65 ARG CZ   1 1 
       15 43581 2 1 65 ARG H    H  -7.894   1.202 -15.624 1.00 . B B . 65 ARG H    1 1 
       15 43582 2 1 65 ARG HA   H  -9.412   1.886 -13.259 1.00 . B B . 65 ARG HA   1 1 
       15 43583 2 1 65 ARG HB2  H -10.235   1.777 -16.148 1.00 . B B . 65 ARG HB2  1 1 
       15 43584 2 1 65 ARG HB3  H -11.228   2.381 -14.834 1.00 . B B . 65 ARG HB3  1 1 
       15 43585 2 1 65 ARG HD2  H  -9.948   5.412 -16.495 1.00 . B B . 65 ARG HD2  1 1 
       15 43586 2 1 65 ARG HD3  H -10.395   3.924 -17.317 1.00 . B B . 65 ARG HD3  1 1 
       15 43587 2 1 65 ARG HE   H -12.073   4.056 -15.175 1.00 . B B . 65 ARG HE   1 1 
       15 43588 2 1 65 ARG HG2  H  -9.612   4.149 -14.414 1.00 . B B . 65 ARG HG2  1 1 
       15 43589 2 1 65 ARG HG3  H  -8.593   3.532 -15.718 1.00 . B B . 65 ARG HG3  1 1 
       15 43590 2 1 65 ARG HH11 H -11.382   6.233 -17.875 1.00 . B B . 65 ARG HH11 1 1 
       15 43591 2 1 65 ARG HH12 H -12.963   6.848 -17.953 1.00 . B B . 65 ARG HH12 1 1 
       15 43592 2 1 65 ARG HH21 H -14.229   4.887 -15.300 1.00 . B B . 65 ARG HH21 1 1 
       15 43593 2 1 65 ARG HH22 H -14.615   6.065 -16.454 1.00 . B B . 65 ARG HH22 1 1 
       15 43594 2 1 65 ARG N    N  -8.098   1.129 -14.665 1.00 . B B . 65 ARG N    1 1 
       15 43595 2 1 65 ARG NE   N -11.795   4.607 -15.943 1.00 . B B . 65 ARG NE   1 1 
       15 43596 2 1 65 ARG NH1  N -12.319   6.215 -17.514 1.00 . B B . 65 ARG NH1  1 1 
       15 43597 2 1 65 ARG NH2  N -13.918   5.459 -16.064 1.00 . B B . 65 ARG NH2  1 1 
       15 43598 2 1 65 ARG O    O -11.277   0.070 -13.340 1.00 . B B . 65 ARG O    1 1 
       15 43599 2 1 66 ARG C    C -10.297  -2.995 -13.175 1.00 . B B . 66 ARG C    1 1 
       15 43600 2 1 66 ARG CA   C -10.522  -2.295 -14.516 1.00 . B B . 66 ARG CA   1 1 
       15 43601 2 1 66 ARG CB   C -10.242  -3.234 -15.712 1.00 . B B . 66 ARG CB   1 1 
       15 43602 2 1 66 ARG CD   C  -8.654  -4.568 -17.113 1.00 . B B . 66 ARG CD   1 1 
       15 43603 2 1 66 ARG CG   C  -8.811  -3.711 -15.863 1.00 . B B . 66 ARG CG   1 1 
       15 43604 2 1 66 ARG CZ   C  -9.009  -4.313 -19.571 1.00 . B B . 66 ARG CZ   1 1 
       15 43605 2 1 66 ARG H    H  -8.930  -0.979 -15.088 1.00 . B B . 66 ARG H    1 1 
       15 43606 2 1 66 ARG HA   H -11.566  -2.014 -14.532 1.00 . B B . 66 ARG HA   1 1 
       15 43607 2 1 66 ARG HB2  H -10.862  -4.111 -15.606 1.00 . B B . 66 ARG HB2  1 1 
       15 43608 2 1 66 ARG HB3  H -10.529  -2.724 -16.620 1.00 . B B . 66 ARG HB3  1 1 
       15 43609 2 1 66 ARG HD2  H  -7.629  -4.891 -17.202 1.00 . B B . 66 ARG HD2  1 1 
       15 43610 2 1 66 ARG HD3  H  -9.300  -5.427 -17.028 1.00 . B B . 66 ARG HD3  1 1 
       15 43611 2 1 66 ARG HE   H  -9.316  -2.900 -18.171 1.00 . B B . 66 ARG HE   1 1 
       15 43612 2 1 66 ARG HG2  H  -8.161  -2.852 -15.938 1.00 . B B . 66 ARG HG2  1 1 
       15 43613 2 1 66 ARG HG3  H  -8.543  -4.296 -14.995 1.00 . B B . 66 ARG HG3  1 1 
       15 43614 2 1 66 ARG HH11 H  -8.300  -6.159 -19.064 1.00 . B B . 66 ARG HH11 1 1 
       15 43615 2 1 66 ARG HH12 H  -8.588  -5.959 -20.723 1.00 . B B . 66 ARG HH12 1 1 
       15 43616 2 1 66 ARG HH21 H  -9.713  -2.600 -20.431 1.00 . B B . 66 ARG HH21 1 1 
       15 43617 2 1 66 ARG HH22 H  -9.420  -3.861 -21.530 1.00 . B B . 66 ARG HH22 1 1 
       15 43618 2 1 66 ARG N    N  -9.783  -1.021 -14.603 1.00 . B B . 66 ARG N    1 1 
       15 43619 2 1 66 ARG NE   N  -9.023  -3.827 -18.326 1.00 . B B . 66 ARG NE   1 1 
       15 43620 2 1 66 ARG NH1  N  -8.606  -5.556 -19.805 1.00 . B B . 66 ARG NH1  1 1 
       15 43621 2 1 66 ARG NH2  N  -9.403  -3.545 -20.579 1.00 . B B . 66 ARG NH2  1 1 
       15 43622 2 1 66 ARG O    O -10.677  -4.140 -12.985 1.00 . B B . 66 ARG O    1 1 
       15 43623 2 1 67 HIS C    C  -9.974  -1.757  -9.940 1.00 . B B . 67 HIS C    1 1 
       15 43624 2 1 67 HIS CA   C  -9.468  -2.792 -10.917 1.00 . B B . 67 HIS CA   1 1 
       15 43625 2 1 67 HIS CB   C  -7.994  -3.127 -10.656 1.00 . B B . 67 HIS CB   1 1 
       15 43626 2 1 67 HIS CD2  C  -6.902  -4.227 -12.743 1.00 . B B . 67 HIS CD2  1 1 
       15 43627 2 1 67 HIS CE1  C  -6.950  -6.296 -12.059 1.00 . B B . 67 HIS CE1  1 1 
       15 43628 2 1 67 HIS CG   C  -7.463  -4.240 -11.512 1.00 . B B . 67 HIS CG   1 1 
       15 43629 2 1 67 HIS H    H  -9.371  -1.387 -12.468 1.00 . B B . 67 HIS H    1 1 
       15 43630 2 1 67 HIS HA   H -10.068  -3.681 -10.810 1.00 . B B . 67 HIS HA   1 1 
       15 43631 2 1 67 HIS HB2  H  -7.398  -2.248 -10.851 1.00 . B B . 67 HIS HB2  1 1 
       15 43632 2 1 67 HIS HB3  H  -7.877  -3.413  -9.620 1.00 . B B . 67 HIS HB3  1 1 
       15 43633 2 1 67 HIS HD1  H  -7.826  -5.891 -10.258 1.00 . B B . 67 HIS HD1  1 1 
       15 43634 2 1 67 HIS HD2  H  -6.732  -3.360 -13.365 1.00 . B B . 67 HIS HD2  1 1 
       15 43635 2 1 67 HIS HE1  H  -6.832  -7.370 -12.015 1.00 . B B . 67 HIS HE1  1 1 
       15 43636 2 1 67 HIS HE2  H  -6.491  -5.852 -13.981 1.00 . B B . 67 HIS HE2  1 1 
       15 43637 2 1 67 HIS N    N  -9.676  -2.295 -12.256 1.00 . B B . 67 HIS N    1 1 
       15 43638 2 1 67 HIS ND1  N  -7.471  -5.548 -11.123 1.00 . B B . 67 HIS ND1  1 1 
       15 43639 2 1 67 HIS NE2  N  -6.593  -5.522 -13.058 1.00 . B B . 67 HIS NE2  1 1 
       15 43640 2 1 67 HIS O    O  -9.823  -0.558 -10.175 1.00 . B B . 67 HIS O    1 1 
       15 43641 2 1 68 GLU C    C -10.261  -0.807  -6.821 1.00 . B B . 68 GLU C    1 1 
       15 43642 2 1 68 GLU CA   C -11.199  -1.297  -7.916 1.00 . B B . 68 GLU CA   1 1 
       15 43643 2 1 68 GLU CB   C -12.464  -1.908  -7.318 1.00 . B B . 68 GLU CB   1 1 
       15 43644 2 1 68 GLU CD   C -14.124  -0.704  -8.766 1.00 . B B . 68 GLU CD   1 1 
       15 43645 2 1 68 GLU CG   C -13.609  -2.048  -8.302 1.00 . B B . 68 GLU CG   1 1 
       15 43646 2 1 68 GLU H    H -10.629  -3.165  -8.695 1.00 . B B . 68 GLU H    1 1 
       15 43647 2 1 68 GLU HA   H -11.503  -0.429  -8.482 1.00 . B B . 68 GLU HA   1 1 
       15 43648 2 1 68 GLU HB2  H -12.228  -2.889  -6.935 1.00 . B B . 68 GLU HB2  1 1 
       15 43649 2 1 68 GLU HB3  H -12.793  -1.281  -6.503 1.00 . B B . 68 GLU HB3  1 1 
       15 43650 2 1 68 GLU HG2  H -13.266  -2.604  -9.162 1.00 . B B . 68 GLU HG2  1 1 
       15 43651 2 1 68 GLU HG3  H -14.418  -2.581  -7.825 1.00 . B B . 68 GLU HG3  1 1 
       15 43652 2 1 68 GLU N    N -10.581  -2.201  -8.871 1.00 . B B . 68 GLU N    1 1 
       15 43653 2 1 68 GLU O    O -10.091  -1.472  -5.818 1.00 . B B . 68 GLU O    1 1 
       15 43654 2 1 68 GLU OE1  O -15.014  -0.136  -8.081 1.00 . B B . 68 GLU OE1  1 1 
       15 43655 2 1 68 GLU OE2  O -13.659  -0.199  -9.802 1.00 . B B . 68 GLU OE2  1 1 
       15 43656 2 1 69 ARG C    C  -7.947   0.352  -5.156 1.00 . B B . 69 ARG C    1 1 
       15 43657 2 1 69 ARG CA   C  -8.780   1.155  -6.183 1.00 . B B . 69 ARG CA   1 1 
       15 43658 2 1 69 ARG CB   C  -9.685   2.169  -5.455 1.00 . B B . 69 ARG CB   1 1 
       15 43659 2 1 69 ARG CD   C  -9.914   3.962  -3.709 1.00 . B B . 69 ARG CD   1 1 
       15 43660 2 1 69 ARG CG   C  -8.954   3.207  -4.620 1.00 . B B . 69 ARG CG   1 1 
       15 43661 2 1 69 ARG CZ   C -12.270   4.755  -3.872 1.00 . B B . 69 ARG CZ   1 1 
       15 43662 2 1 69 ARG H    H  -9.684   0.668  -8.021 1.00 . B B . 69 ARG H    1 1 
       15 43663 2 1 69 ARG HA   H  -8.092   1.723  -6.794 1.00 . B B . 69 ARG HA   1 1 
       15 43664 2 1 69 ARG HB2  H -10.249   2.702  -6.205 1.00 . B B . 69 ARG HB2  1 1 
       15 43665 2 1 69 ARG HB3  H -10.374   1.642  -4.816 1.00 . B B . 69 ARG HB3  1 1 
       15 43666 2 1 69 ARG HD2  H -10.281   3.277  -2.965 1.00 . B B . 69 ARG HD2  1 1 
       15 43667 2 1 69 ARG HD3  H  -9.368   4.753  -3.214 1.00 . B B . 69 ARG HD3  1 1 
       15 43668 2 1 69 ARG HE   H -10.909   4.778  -5.368 1.00 . B B . 69 ARG HE   1 1 
       15 43669 2 1 69 ARG HG2  H  -8.212   2.711  -4.012 1.00 . B B . 69 ARG HG2  1 1 
       15 43670 2 1 69 ARG HG3  H  -8.469   3.910  -5.281 1.00 . B B . 69 ARG HG3  1 1 
       15 43671 2 1 69 ARG HH11 H -11.753   4.131  -1.981 1.00 . B B . 69 ARG HH11 1 1 
       15 43672 2 1 69 ARG HH12 H -13.362   4.610  -2.132 1.00 . B B . 69 ARG HH12 1 1 
       15 43673 2 1 69 ARG HH21 H -13.142   5.481  -5.575 1.00 . B B . 69 ARG HH21 1 1 
       15 43674 2 1 69 ARG HH22 H -14.177   5.397  -4.228 1.00 . B B . 69 ARG HH22 1 1 
       15 43675 2 1 69 ARG N    N  -9.611   0.331  -7.104 1.00 . B B . 69 ARG N    1 1 
       15 43676 2 1 69 ARG NE   N -11.060   4.546  -4.424 1.00 . B B . 69 ARG NE   1 1 
       15 43677 2 1 69 ARG NH1  N -12.472   4.486  -2.582 1.00 . B B . 69 ARG NH1  1 1 
       15 43678 2 1 69 ARG NH2  N -13.257   5.248  -4.606 1.00 . B B . 69 ARG NH2  1 1 
       15 43679 2 1 69 ARG O    O  -6.753   0.090  -5.346 1.00 . B B . 69 ARG O    1 1 
       15 43680 2 1 70 ASP C    C  -7.564  -2.139  -3.272 1.00 . B B . 70 ASP C    1 1 
       15 43681 2 1 70 ASP CA   C  -8.048  -0.740  -2.942 1.00 . B B . 70 ASP CA   1 1 
       15 43682 2 1 70 ASP CB   C  -9.075  -0.794  -1.807 1.00 . B B . 70 ASP CB   1 1 
       15 43683 2 1 70 ASP CG   C -10.378  -1.435  -2.233 1.00 . B B . 70 ASP CG   1 1 
       15 43684 2 1 70 ASP H    H  -9.597   0.082  -4.118 1.00 . B B . 70 ASP H    1 1 
       15 43685 2 1 70 ASP HA   H  -7.207  -0.158  -2.599 1.00 . B B . 70 ASP HA   1 1 
       15 43686 2 1 70 ASP HB2  H  -8.669  -1.367  -0.986 1.00 . B B . 70 ASP HB2  1 1 
       15 43687 2 1 70 ASP HB3  H  -9.285   0.210  -1.468 1.00 . B B . 70 ASP HB3  1 1 
       15 43688 2 1 70 ASP N    N  -8.624  -0.057  -4.100 1.00 . B B . 70 ASP N    1 1 
       15 43689 2 1 70 ASP O    O  -6.631  -2.637  -2.635 1.00 . B B . 70 ASP O    1 1 
       15 43690 2 1 70 ASP OD1  O -10.556  -2.653  -2.053 1.00 . B B . 70 ASP OD1  1 1 
       15 43691 2 1 70 ASP OD2  O -11.248  -0.717  -2.766 1.00 . B B . 70 ASP OD2  1 1 
       15 43692 2 1 71 GLU C    C  -6.328  -4.183  -5.033 1.00 . B B . 71 GLU C    1 1 
       15 43693 2 1 71 GLU CA   C  -7.821  -4.104  -4.717 1.00 . B B . 71 GLU CA   1 1 
       15 43694 2 1 71 GLU CB   C  -8.600  -4.442  -5.977 1.00 . B B . 71 GLU CB   1 1 
       15 43695 2 1 71 GLU CD   C  -9.051  -6.072  -7.797 1.00 . B B . 71 GLU CD   1 1 
       15 43696 2 1 71 GLU CG   C  -8.395  -5.853  -6.475 1.00 . B B . 71 GLU CG   1 1 
       15 43697 2 1 71 GLU H    H  -8.901  -2.277  -4.741 1.00 . B B . 71 GLU H    1 1 
       15 43698 2 1 71 GLU HA   H  -8.073  -4.813  -3.944 1.00 . B B . 71 GLU HA   1 1 
       15 43699 2 1 71 GLU HB2  H  -9.653  -4.300  -5.787 1.00 . B B . 71 GLU HB2  1 1 
       15 43700 2 1 71 GLU HB3  H  -8.296  -3.762  -6.759 1.00 . B B . 71 GLU HB3  1 1 
       15 43701 2 1 71 GLU HG2  H  -7.337  -6.038  -6.579 1.00 . B B . 71 GLU HG2  1 1 
       15 43702 2 1 71 GLU HG3  H  -8.815  -6.544  -5.760 1.00 . B B . 71 GLU HG3  1 1 
       15 43703 2 1 71 GLU N    N  -8.171  -2.752  -4.281 1.00 . B B . 71 GLU N    1 1 
       15 43704 2 1 71 GLU O    O  -5.631  -5.121  -4.624 1.00 . B B . 71 GLU O    1 1 
       15 43705 2 1 71 GLU OE1  O  -8.336  -6.219  -8.798 1.00 . B B . 71 GLU OE1  1 1 
       15 43706 2 1 71 GLU OE2  O -10.291  -6.060  -7.868 1.00 . B B . 71 GLU OE2  1 1 
       15 43707 2 1 72 ILE C    C  -3.592  -2.831  -4.932 1.00 . B B . 72 ILE C    1 1 
       15 43708 2 1 72 ILE CA   C  -4.468  -3.092  -6.143 1.00 . B B . 72 ILE CA   1 1 
       15 43709 2 1 72 ILE CB   C  -4.252  -1.961  -7.189 1.00 . B B . 72 ILE CB   1 1 
       15 43710 2 1 72 ILE CD1  C  -4.975  -1.138  -9.507 1.00 . B B . 72 ILE CD1  1 1 
       15 43711 2 1 72 ILE CG1  C  -5.093  -2.222  -8.450 1.00 . B B . 72 ILE CG1  1 1 
       15 43712 2 1 72 ILE CG2  C  -2.768  -1.813  -7.547 1.00 . B B . 72 ILE CG2  1 1 
       15 43713 2 1 72 ILE H    H  -6.472  -2.455  -5.987 1.00 . B B . 72 ILE H    1 1 
       15 43714 2 1 72 ILE HA   H  -4.183  -4.032  -6.588 1.00 . B B . 72 ILE HA   1 1 
       15 43715 2 1 72 ILE HB   H  -4.578  -1.034  -6.739 1.00 . B B . 72 ILE HB   1 1 
       15 43716 2 1 72 ILE HD11 H  -5.322  -0.201  -9.094 1.00 . B B . 72 ILE HD11 1 1 
       15 43717 2 1 72 ILE HD12 H  -5.576  -1.395 -10.366 1.00 . B B . 72 ILE HD12 1 1 
       15 43718 2 1 72 ILE HD13 H  -3.941  -1.034  -9.805 1.00 . B B . 72 ILE HD13 1 1 
       15 43719 2 1 72 ILE HG12 H  -4.780  -3.151  -8.902 1.00 . B B . 72 ILE HG12 1 1 
       15 43720 2 1 72 ILE HG13 H  -6.131  -2.302  -8.165 1.00 . B B . 72 ILE HG13 1 1 
       15 43721 2 1 72 ILE HG21 H  -2.400  -2.742  -7.957 1.00 . B B . 72 ILE HG21 1 1 
       15 43722 2 1 72 ILE HG22 H  -2.206  -1.568  -6.657 1.00 . B B . 72 ILE HG22 1 1 
       15 43723 2 1 72 ILE HG23 H  -2.649  -1.025  -8.274 1.00 . B B . 72 ILE HG23 1 1 
       15 43724 2 1 72 ILE N    N  -5.852  -3.173  -5.743 1.00 . B B . 72 ILE N    1 1 
       15 43725 2 1 72 ILE O    O  -2.537  -3.424  -4.784 1.00 . B B . 72 ILE O    1 1 
       15 43726 2 1 73 MET C    C  -3.056  -2.755  -1.955 1.00 . B B . 73 MET C    1 1 
       15 43727 2 1 73 MET CA   C  -3.291  -1.563  -2.897 1.00 . B B . 73 MET CA   1 1 
       15 43728 2 1 73 MET CB   C  -3.976  -0.385  -2.182 1.00 . B B . 73 MET CB   1 1 
       15 43729 2 1 73 MET CE   C  -1.492   0.661   1.020 1.00 . B B . 73 MET CE   1 1 
       15 43730 2 1 73 MET CG   C  -3.084   0.387  -1.201 1.00 . B B . 73 MET CG   1 1 
       15 43731 2 1 73 MET H    H  -4.970  -1.621  -4.184 1.00 . B B . 73 MET H    1 1 
       15 43732 2 1 73 MET HA   H  -2.329  -1.239  -3.266 1.00 . B B . 73 MET HA   1 1 
       15 43733 2 1 73 MET HB2  H  -4.329   0.310  -2.929 1.00 . B B . 73 MET HB2  1 1 
       15 43734 2 1 73 MET HB3  H  -4.828  -0.768  -1.638 1.00 . B B . 73 MET HB3  1 1 
       15 43735 2 1 73 MET HE1  H  -0.682   0.964   0.370 1.00 . B B . 73 MET HE1  1 1 
       15 43736 2 1 73 MET HE2  H  -1.085   0.264   1.938 1.00 . B B . 73 MET HE2  1 1 
       15 43737 2 1 73 MET HE3  H  -2.107   1.521   1.234 1.00 . B B . 73 MET HE3  1 1 
       15 43738 2 1 73 MET HG2  H  -2.215   0.717  -1.746 1.00 . B B . 73 MET HG2  1 1 
       15 43739 2 1 73 MET HG3  H  -3.620   1.256  -0.850 1.00 . B B . 73 MET HG3  1 1 
       15 43740 2 1 73 MET N    N  -4.067  -1.974  -4.051 1.00 . B B . 73 MET N    1 1 
       15 43741 2 1 73 MET O    O  -1.931  -2.964  -1.481 1.00 . B B . 73 MET O    1 1 
       15 43742 2 1 73 MET SD   S  -2.503  -0.556   0.214 1.00 . B B . 73 MET SD   1 1 
       15 43743 2 1 74 GLU C    C  -2.962  -5.710  -1.511 1.00 . B B . 74 GLU C    1 1 
       15 43744 2 1 74 GLU CA   C  -3.916  -4.739  -0.862 1.00 . B B . 74 GLU CA   1 1 
       15 43745 2 1 74 GLU CB   C  -5.227  -5.454  -0.511 1.00 . B B . 74 GLU CB   1 1 
       15 43746 2 1 74 GLU CD   C  -7.320  -5.465   0.867 1.00 . B B . 74 GLU CD   1 1 
       15 43747 2 1 74 GLU CG   C  -6.189  -4.634   0.310 1.00 . B B . 74 GLU CG   1 1 
       15 43748 2 1 74 GLU H    H  -4.986  -3.349  -2.073 1.00 . B B . 74 GLU H    1 1 
       15 43749 2 1 74 GLU HA   H  -3.450  -4.394   0.050 1.00 . B B . 74 GLU HA   1 1 
       15 43750 2 1 74 GLU HB2  H  -5.723  -5.732  -1.429 1.00 . B B . 74 GLU HB2  1 1 
       15 43751 2 1 74 GLU HB3  H  -4.992  -6.354   0.037 1.00 . B B . 74 GLU HB3  1 1 
       15 43752 2 1 74 GLU HG2  H  -5.641  -4.196   1.133 1.00 . B B . 74 GLU HG2  1 1 
       15 43753 2 1 74 GLU HG3  H  -6.598  -3.850  -0.311 1.00 . B B . 74 GLU HG3  1 1 
       15 43754 2 1 74 GLU N    N  -4.096  -3.556  -1.703 1.00 . B B . 74 GLU N    1 1 
       15 43755 2 1 74 GLU O    O  -2.148  -6.336  -0.835 1.00 . B B . 74 GLU O    1 1 
       15 43756 2 1 74 GLU OE1  O  -8.231  -5.847   0.110 1.00 . B B . 74 GLU OE1  1 1 
       15 43757 2 1 74 GLU OE2  O  -7.326  -5.745   2.092 1.00 . B B . 74 GLU OE2  1 1 
       15 43758 2 1 75 GLU C    C  -0.723  -6.219  -3.381 1.00 . B B . 75 GLU C    1 1 
       15 43759 2 1 75 GLU CA   C  -2.176  -6.683  -3.582 1.00 . B B . 75 GLU CA   1 1 
       15 43760 2 1 75 GLU CB   C  -2.544  -6.634  -5.067 1.00 . B B . 75 GLU CB   1 1 
       15 43761 2 1 75 GLU CD   C  -2.466  -9.096  -5.510 1.00 . B B . 75 GLU CD   1 1 
       15 43762 2 1 75 GLU CG   C  -1.925  -7.738  -5.897 1.00 . B B . 75 GLU CG   1 1 
       15 43763 2 1 75 GLU H    H  -3.713  -5.275  -3.309 1.00 . B B . 75 GLU H    1 1 
       15 43764 2 1 75 GLU HA   H  -2.286  -7.691  -3.211 1.00 . B B . 75 GLU HA   1 1 
       15 43765 2 1 75 GLU HB2  H  -3.618  -6.700  -5.162 1.00 . B B . 75 GLU HB2  1 1 
       15 43766 2 1 75 GLU HB3  H  -2.218  -5.686  -5.467 1.00 . B B . 75 GLU HB3  1 1 
       15 43767 2 1 75 GLU HG2  H  -2.139  -7.561  -6.940 1.00 . B B . 75 GLU HG2  1 1 
       15 43768 2 1 75 GLU HG3  H  -0.856  -7.737  -5.744 1.00 . B B . 75 GLU HG3  1 1 
       15 43769 2 1 75 GLU N    N  -3.044  -5.810  -2.829 1.00 . B B . 75 GLU N    1 1 
       15 43770 2 1 75 GLU O    O   0.175  -7.034  -3.111 1.00 . B B . 75 GLU O    1 1 
       15 43771 2 1 75 GLU OE1  O  -1.936  -9.724  -4.572 1.00 . B B . 75 GLU OE1  1 1 
       15 43772 2 1 75 GLU OE2  O  -3.437  -9.558  -6.136 1.00 . B B . 75 GLU OE2  1 1 
       15 43773 2 1 76 LEU C    C   1.326  -4.597  -1.892 1.00 . B B . 76 LEU C    1 1 
       15 43774 2 1 76 LEU CA   C   0.787  -4.281  -3.272 1.00 . B B . 76 LEU CA   1 1 
       15 43775 2 1 76 LEU CB   C   0.719  -2.748  -3.406 1.00 . B B . 76 LEU CB   1 1 
       15 43776 2 1 76 LEU CD1  C   0.216  -0.659  -4.664 1.00 . B B . 76 LEU CD1  1 1 
       15 43777 2 1 76 LEU CD2  C   1.055  -2.641  -5.882 1.00 . B B . 76 LEU CD2  1 1 
       15 43778 2 1 76 LEU CG   C   0.216  -2.170  -4.724 1.00 . B B . 76 LEU CG   1 1 
       15 43779 2 1 76 LEU H    H  -1.292  -4.322  -3.680 1.00 . B B . 76 LEU H    1 1 
       15 43780 2 1 76 LEU HA   H   1.463  -4.663  -4.021 1.00 . B B . 76 LEU HA   1 1 
       15 43781 2 1 76 LEU HB2  H   0.069  -2.383  -2.625 1.00 . B B . 76 LEU HB2  1 1 
       15 43782 2 1 76 LEU HB3  H   1.711  -2.359  -3.225 1.00 . B B . 76 LEU HB3  1 1 
       15 43783 2 1 76 LEU HD11 H  -0.143  -0.264  -5.603 1.00 . B B . 76 LEU HD11 1 1 
       15 43784 2 1 76 LEU HD12 H   1.222  -0.308  -4.488 1.00 . B B . 76 LEU HD12 1 1 
       15 43785 2 1 76 LEU HD13 H  -0.430  -0.329  -3.864 1.00 . B B . 76 LEU HD13 1 1 
       15 43786 2 1 76 LEU HD21 H   1.010  -3.717  -5.955 1.00 . B B . 76 LEU HD21 1 1 
       15 43787 2 1 76 LEU HD22 H   2.080  -2.334  -5.734 1.00 . B B . 76 LEU HD22 1 1 
       15 43788 2 1 76 LEU HD23 H   0.681  -2.202  -6.795 1.00 . B B . 76 LEU HD23 1 1 
       15 43789 2 1 76 LEU HG   H  -0.803  -2.495  -4.882 1.00 . B B . 76 LEU HG   1 1 
       15 43790 2 1 76 LEU N    N  -0.523  -4.894  -3.464 1.00 . B B . 76 LEU N    1 1 
       15 43791 2 1 76 LEU O    O   2.451  -5.073  -1.765 1.00 . B B . 76 LEU O    1 1 
       15 43792 2 1 77 THR C    C   1.277  -6.053   0.780 1.00 . B B . 77 THR C    1 1 
       15 43793 2 1 77 THR CA   C   0.927  -4.568   0.501 1.00 . B B . 77 THR CA   1 1 
       15 43794 2 1 77 THR CB   C  -0.163  -4.063   1.469 1.00 . B B . 77 THR CB   1 1 
       15 43795 2 1 77 THR CG2  C   0.323  -4.100   2.909 1.00 . B B . 77 THR CG2  1 1 
       15 43796 2 1 77 THR H    H  -0.410  -4.016  -0.993 1.00 . B B . 77 THR H    1 1 
       15 43797 2 1 77 THR HA   H   1.817  -3.975   0.654 1.00 . B B . 77 THR HA   1 1 
       15 43798 2 1 77 THR HB   H  -1.042  -4.679   1.363 1.00 . B B . 77 THR HB   1 1 
       15 43799 2 1 77 THR HG1  H  -1.229  -2.648   0.539 1.00 . B B . 77 THR HG1  1 1 
       15 43800 2 1 77 THR HG21 H  -0.474  -3.764   3.558 1.00 . B B . 77 THR HG21 1 1 
       15 43801 2 1 77 THR HG22 H   1.174  -3.445   3.017 1.00 . B B . 77 THR HG22 1 1 
       15 43802 2 1 77 THR HG23 H   0.604  -5.110   3.173 1.00 . B B . 77 THR HG23 1 1 
       15 43803 2 1 77 THR N    N   0.506  -4.363  -0.863 1.00 . B B . 77 THR N    1 1 
       15 43804 2 1 77 THR O    O   2.243  -6.351   1.498 1.00 . B B . 77 THR O    1 1 
       15 43805 2 1 77 THR OG1  O  -0.473  -2.703   1.134 1.00 . B B . 77 THR OG1  1 1 
       15 43806 2 1 78 LYS C    C   2.052  -8.832  -0.291 1.00 . B B . 78 LYS C    1 1 
       15 43807 2 1 78 LYS CA   C   0.780  -8.398   0.383 1.00 . B B . 78 LYS CA   1 1 
       15 43808 2 1 78 LYS CB   C  -0.374  -9.264  -0.103 1.00 . B B . 78 LYS CB   1 1 
       15 43809 2 1 78 LYS CD   C  -2.840  -9.886   0.179 1.00 . B B . 78 LYS CD   1 1 
       15 43810 2 1 78 LYS CE   C  -3.121  -9.858  -1.328 1.00 . B B . 78 LYS CE   1 1 
       15 43811 2 1 78 LYS CG   C  -1.661  -8.994   0.617 1.00 . B B . 78 LYS CG   1 1 
       15 43812 2 1 78 LYS H    H  -0.207  -6.680  -0.409 1.00 . B B . 78 LYS H    1 1 
       15 43813 2 1 78 LYS HA   H   0.886  -8.535   1.447 1.00 . B B . 78 LYS HA   1 1 
       15 43814 2 1 78 LYS HB2  H  -0.530  -9.055  -1.152 1.00 . B B . 78 LYS HB2  1 1 
       15 43815 2 1 78 LYS HB3  H  -0.118 -10.306   0.022 1.00 . B B . 78 LYS HB3  1 1 
       15 43816 2 1 78 LYS HD2  H  -2.626 -10.906   0.460 1.00 . B B . 78 LYS HD2  1 1 
       15 43817 2 1 78 LYS HD3  H  -3.724  -9.553   0.706 1.00 . B B . 78 LYS HD3  1 1 
       15 43818 2 1 78 LYS HE2  H  -4.140 -10.167  -1.502 1.00 . B B . 78 LYS HE2  1 1 
       15 43819 2 1 78 LYS HE3  H  -2.994  -8.831  -1.635 1.00 . B B . 78 LYS HE3  1 1 
       15 43820 2 1 78 LYS HG2  H  -1.450  -9.191   1.654 1.00 . B B . 78 LYS HG2  1 1 
       15 43821 2 1 78 LYS HG3  H  -1.911  -7.952   0.509 1.00 . B B . 78 LYS HG3  1 1 
       15 43822 2 1 78 LYS HZ1  H  -2.381 -11.730  -1.905 1.00 . B B . 78 LYS HZ1  1 1 
       15 43823 2 1 78 LYS HZ2  H  -1.189 -10.519  -1.959 1.00 . B B . 78 LYS HZ2  1 1 
       15 43824 2 1 78 LYS HZ3  H  -2.335 -10.550  -3.140 1.00 . B B . 78 LYS HZ3  1 1 
       15 43825 2 1 78 LYS N    N   0.526  -6.974   0.177 1.00 . B B . 78 LYS N    1 1 
       15 43826 2 1 78 LYS NZ   N  -2.194 -10.724  -2.117 1.00 . B B . 78 LYS NZ   1 1 
       15 43827 2 1 78 LYS O    O   2.880  -9.496   0.311 1.00 . B B . 78 LYS O    1 1 
       15 43828 2 1 79 TYR C    C   4.640  -8.198  -1.746 1.00 . B B . 79 TYR C    1 1 
       15 43829 2 1 79 TYR CA   C   3.367  -8.826  -2.315 1.00 . B B . 79 TYR CA   1 1 
       15 43830 2 1 79 TYR CB   C   3.160  -8.428  -3.768 1.00 . B B . 79 TYR CB   1 1 
       15 43831 2 1 79 TYR CD1  C   4.345 -10.116  -5.193 1.00 . B B . 79 TYR CD1  1 1 
       15 43832 2 1 79 TYR CD2  C   5.252  -7.925  -5.070 1.00 . B B . 79 TYR CD2  1 1 
       15 43833 2 1 79 TYR CE1  C   5.352 -10.489  -6.048 1.00 . B B . 79 TYR CE1  1 1 
       15 43834 2 1 79 TYR CE2  C   6.264  -8.287  -5.923 1.00 . B B . 79 TYR CE2  1 1 
       15 43835 2 1 79 TYR CG   C   4.278  -8.831  -4.691 1.00 . B B . 79 TYR CG   1 1 
       15 43836 2 1 79 TYR CZ   C   6.310  -9.571  -6.412 1.00 . B B . 79 TYR CZ   1 1 
       15 43837 2 1 79 TYR H    H   1.518  -7.877  -1.944 1.00 . B B . 79 TYR H    1 1 
       15 43838 2 1 79 TYR HA   H   3.458  -9.899  -2.256 1.00 . B B . 79 TYR HA   1 1 
       15 43839 2 1 79 TYR HB2  H   2.254  -8.893  -4.131 1.00 . B B . 79 TYR HB2  1 1 
       15 43840 2 1 79 TYR HB3  H   3.047  -7.357  -3.821 1.00 . B B . 79 TYR HB3  1 1 
       15 43841 2 1 79 TYR HD1  H   3.590 -10.826  -4.895 1.00 . B B . 79 TYR HD1  1 1 
       15 43842 2 1 79 TYR HD2  H   5.204  -6.923  -4.674 1.00 . B B . 79 TYR HD2  1 1 
       15 43843 2 1 79 TYR HE1  H   5.386 -11.499  -6.429 1.00 . B B . 79 TYR HE1  1 1 
       15 43844 2 1 79 TYR HE2  H   7.010  -7.561  -6.204 1.00 . B B . 79 TYR HE2  1 1 
       15 43845 2 1 79 TYR HH   H   6.936 -10.428  -7.994 1.00 . B B . 79 TYR HH   1 1 
       15 43846 2 1 79 TYR N    N   2.210  -8.442  -1.533 1.00 . B B . 79 TYR N    1 1 
       15 43847 2 1 79 TYR O    O   5.730  -8.793  -1.809 1.00 . B B . 79 TYR O    1 1 
       15 43848 2 1 79 TYR OH   O   7.317  -9.936  -7.260 1.00 . B B . 79 TYR OH   1 1 
       15 43849 2 1 80 TYR C    C   6.149  -7.136   0.576 1.00 . B B . 80 TYR C    1 1 
       15 43850 2 1 80 TYR CA   C   5.563  -6.285  -0.555 1.00 . B B . 80 TYR CA   1 1 
       15 43851 2 1 80 TYR CB   C   4.981  -4.978   0.002 1.00 . B B . 80 TYR CB   1 1 
       15 43852 2 1 80 TYR CD1  C   6.720  -3.191  -0.196 1.00 . B B . 80 TYR CD1  1 1 
       15 43853 2 1 80 TYR CD2  C   6.109  -3.905   1.983 1.00 . B B . 80 TYR CD2  1 1 
       15 43854 2 1 80 TYR CE1  C   7.603  -2.280   0.340 1.00 . B B . 80 TYR CE1  1 1 
       15 43855 2 1 80 TYR CE2  C   6.991  -3.000   2.530 1.00 . B B . 80 TYR CE2  1 1 
       15 43856 2 1 80 TYR CG   C   5.965  -4.016   0.609 1.00 . B B . 80 TYR CG   1 1 
       15 43857 2 1 80 TYR CZ   C   7.737  -2.186   1.699 1.00 . B B . 80 TYR CZ   1 1 
       15 43858 2 1 80 TYR H    H   3.600  -6.590  -1.227 1.00 . B B . 80 TYR H    1 1 
       15 43859 2 1 80 TYR HA   H   6.325  -6.052  -1.283 1.00 . B B . 80 TYR HA   1 1 
       15 43860 2 1 80 TYR HB2  H   4.481  -4.453  -0.798 1.00 . B B . 80 TYR HB2  1 1 
       15 43861 2 1 80 TYR HB3  H   4.248  -5.228   0.755 1.00 . B B . 80 TYR HB3  1 1 
       15 43862 2 1 80 TYR HD1  H   6.609  -3.273  -1.266 1.00 . B B . 80 TYR HD1  1 1 
       15 43863 2 1 80 TYR HD2  H   5.525  -4.544   2.628 1.00 . B B . 80 TYR HD2  1 1 
       15 43864 2 1 80 TYR HE1  H   8.184  -1.645  -0.313 1.00 . B B . 80 TYR HE1  1 1 
       15 43865 2 1 80 TYR HE2  H   7.087  -2.932   3.604 1.00 . B B . 80 TYR HE2  1 1 
       15 43866 2 1 80 TYR HH   H   8.519  -0.436   1.776 1.00 . B B . 80 TYR HH   1 1 
       15 43867 2 1 80 TYR N    N   4.488  -7.013  -1.195 1.00 . B B . 80 TYR N    1 1 
       15 43868 2 1 80 TYR O    O   7.347  -7.407   0.618 1.00 . B B . 80 TYR O    1 1 
       15 43869 2 1 80 TYR OH   O   8.617  -1.277   2.234 1.00 . B B . 80 TYR OH   1 1 
       15 43870 2 1 81 LEU C    C   6.020  -9.824   2.190 1.00 . B B . 81 LEU C    1 1 
       15 43871 2 1 81 LEU CA   C   5.682  -8.387   2.599 1.00 . B B . 81 LEU CA   1 1 
       15 43872 2 1 81 LEU CB   C   4.614  -8.351   3.683 1.00 . B B . 81 LEU CB   1 1 
       15 43873 2 1 81 LEU CD1  C   3.219  -7.044   5.304 1.00 . B B . 81 LEU CD1  1 1 
       15 43874 2 1 81 LEU CD2  C   5.596  -6.390   4.912 1.00 . B B . 81 LEU CD2  1 1 
       15 43875 2 1 81 LEU CG   C   4.333  -6.969   4.284 1.00 . B B . 81 LEU CG   1 1 
       15 43876 2 1 81 LEU H    H   4.339  -7.327   1.362 1.00 . B B . 81 LEU H    1 1 
       15 43877 2 1 81 LEU HA   H   6.584  -7.949   2.998 1.00 . B B . 81 LEU HA   1 1 
       15 43878 2 1 81 LEU HB2  H   3.696  -8.725   3.252 1.00 . B B . 81 LEU HB2  1 1 
       15 43879 2 1 81 LEU HB3  H   4.916  -9.013   4.480 1.00 . B B . 81 LEU HB3  1 1 
       15 43880 2 1 81 LEU HD11 H   3.501  -7.728   6.091 1.00 . B B . 81 LEU HD11 1 1 
       15 43881 2 1 81 LEU HD12 H   2.315  -7.394   4.827 1.00 . B B . 81 LEU HD12 1 1 
       15 43882 2 1 81 LEU HD13 H   3.050  -6.064   5.725 1.00 . B B . 81 LEU HD13 1 1 
       15 43883 2 1 81 LEU HD21 H   5.369  -5.430   5.351 1.00 . B B . 81 LEU HD21 1 1 
       15 43884 2 1 81 LEU HD22 H   6.354  -6.261   4.154 1.00 . B B . 81 LEU HD22 1 1 
       15 43885 2 1 81 LEU HD23 H   5.962  -7.057   5.677 1.00 . B B . 81 LEU HD23 1 1 
       15 43886 2 1 81 LEU HG   H   4.014  -6.304   3.494 1.00 . B B . 81 LEU HG   1 1 
       15 43887 2 1 81 LEU N    N   5.286  -7.567   1.468 1.00 . B B . 81 LEU N    1 1 
       15 43888 2 1 81 LEU O    O   6.808 -10.504   2.869 1.00 . B B . 81 LEU O    1 1 
       15 43889 2 1 82 ALA C    C   7.117 -11.902   0.283 1.00 . B B . 82 ALA C    1 1 
       15 43890 2 1 82 ALA CA   C   5.665 -11.642   0.600 1.00 . B B . 82 ALA CA   1 1 
       15 43891 2 1 82 ALA CB   C   4.791 -11.953  -0.601 1.00 . B B . 82 ALA CB   1 1 
       15 43892 2 1 82 ALA H    H   4.854  -9.695   0.555 1.00 . B B . 82 ALA H    1 1 
       15 43893 2 1 82 ALA HA   H   5.376 -12.302   1.405 1.00 . B B . 82 ALA HA   1 1 
       15 43894 2 1 82 ALA HB1  H   5.093 -11.335  -1.434 1.00 . B B . 82 ALA HB1  1 1 
       15 43895 2 1 82 ALA HB2  H   3.761 -11.752  -0.349 1.00 . B B . 82 ALA HB2  1 1 
       15 43896 2 1 82 ALA HB3  H   4.910 -12.994  -0.856 1.00 . B B . 82 ALA HB3  1 1 
       15 43897 2 1 82 ALA N    N   5.451 -10.279   1.074 1.00 . B B . 82 ALA N    1 1 
       15 43898 2 1 82 ALA O    O   7.662 -12.963   0.605 1.00 . B B . 82 ALA O    1 1 
       15 43899 2 1 83 ASN C    C  10.087 -10.822   0.500 1.00 . B B . 83 ASN C    1 1 
       15 43900 2 1 83 ASN CA   C   9.161 -11.048  -0.679 1.00 . B B . 83 ASN CA   1 1 
       15 43901 2 1 83 ASN CB   C   9.517 -10.128  -1.851 1.00 . B B . 83 ASN CB   1 1 
       15 43902 2 1 83 ASN CG   C   8.859 -10.546  -3.157 1.00 . B B . 83 ASN CG   1 1 
       15 43903 2 1 83 ASN H    H   7.277 -10.082  -0.468 1.00 . B B . 83 ASN H    1 1 
       15 43904 2 1 83 ASN HA   H   9.293 -12.073  -0.997 1.00 . B B . 83 ASN HA   1 1 
       15 43905 2 1 83 ASN HB2  H   9.195  -9.127  -1.611 1.00 . B B . 83 ASN HB2  1 1 
       15 43906 2 1 83 ASN HB3  H  10.589 -10.131  -1.988 1.00 . B B . 83 ASN HB3  1 1 
       15 43907 2 1 83 ASN HD21 H   7.222  -9.460  -2.773 1.00 . B B . 83 ASN HD21 1 1 
       15 43908 2 1 83 ASN HD22 H   7.251 -10.357  -4.249 1.00 . B B . 83 ASN HD22 1 1 
       15 43909 2 1 83 ASN N    N   7.760 -10.919  -0.298 1.00 . B B . 83 ASN N    1 1 
       15 43910 2 1 83 ASN ND2  N   7.665 -10.065  -3.410 1.00 . B B . 83 ASN ND2  1 1 
       15 43911 2 1 83 ASN O    O  11.300 -10.938   0.381 1.00 . B B . 83 ASN O    1 1 
       15 43912 2 1 83 ASN OD1  O   9.426 -11.310  -3.936 1.00 . B B . 83 ASN OD1  1 1 
       15 43913 2 1 84 HIS C    C  10.284 -11.725   3.596 1.00 . B B . 84 HIS C    1 1 
       15 43914 2 1 84 HIS CA   C  10.290 -10.358   2.872 1.00 . B B . 84 HIS CA   1 1 
       15 43915 2 1 84 HIS CB   C   9.676  -9.255   3.779 1.00 . B B . 84 HIS CB   1 1 
       15 43916 2 1 84 HIS CD2  C  10.594  -7.538   5.528 1.00 . B B . 84 HIS CD2  1 1 
       15 43917 2 1 84 HIS CE1  C  12.281  -8.697   6.289 1.00 . B B . 84 HIS CE1  1 1 
       15 43918 2 1 84 HIS CG   C  10.588  -8.731   4.885 1.00 . B B . 84 HIS CG   1 1 
       15 43919 2 1 84 HIS H    H   8.533 -10.396   1.682 1.00 . B B . 84 HIS H    1 1 
       15 43920 2 1 84 HIS HA   H  11.303 -10.102   2.595 1.00 . B B . 84 HIS HA   1 1 
       15 43921 2 1 84 HIS HB2  H   9.408  -8.411   3.162 1.00 . B B . 84 HIS HB2  1 1 
       15 43922 2 1 84 HIS HB3  H   8.781  -9.645   4.241 1.00 . B B . 84 HIS HB3  1 1 
       15 43923 2 1 84 HIS HD1  H  11.936 -10.337   5.143 1.00 . B B . 84 HIS HD1  1 1 
       15 43924 2 1 84 HIS HD2  H   9.876  -6.739   5.403 1.00 . B B . 84 HIS HD2  1 1 
       15 43925 2 1 84 HIS HE1  H  13.156  -8.992   6.848 1.00 . B B . 84 HIS HE1  1 1 
       15 43926 2 1 84 HIS HE2  H  12.166  -6.739   6.661 1.00 . B B . 84 HIS HE2  1 1 
       15 43927 2 1 84 HIS N    N   9.508 -10.516   1.654 1.00 . B B . 84 HIS N    1 1 
       15 43928 2 1 84 HIS ND1  N  11.660  -9.426   5.396 1.00 . B B . 84 HIS ND1  1 1 
       15 43929 2 1 84 HIS NE2  N  11.660  -7.547   6.389 1.00 . B B . 84 HIS NE2  1 1 
       15 43930 2 1 84 HIS O    O  10.865 -11.898   4.667 1.00 . B B . 84 HIS O    1 1 
       15 43931 2 1 85 GLY C    C   8.245 -14.342   4.206 1.00 . B B . 85 GLY C    1 1 
       15 43932 2 1 85 GLY CA   C   9.564 -14.027   3.531 1.00 . B B . 85 GLY CA   1 1 
       15 43933 2 1 85 GLY H    H   9.150 -12.501   2.142 1.00 . B B . 85 GLY H    1 1 
       15 43934 2 1 85 GLY HA2  H   9.722 -14.738   2.734 1.00 . B B . 85 GLY HA2  1 1 
       15 43935 2 1 85 GLY HA3  H  10.358 -14.134   4.256 1.00 . B B . 85 GLY HA3  1 1 
       15 43936 2 1 85 GLY N    N   9.615 -12.692   2.984 1.00 . B B . 85 GLY N    1 1 
       15 43937 2 1 85 GLY O    O   8.096 -15.398   4.813 1.00 . B B . 85 GLY O    1 1 
       15 43938 2 1 86 ILE C    C   5.014 -14.124   3.670 1.00 . B B . 86 ILE C    1 1 
       15 43939 2 1 86 ILE CA   C   5.995 -13.662   4.718 1.00 . B B . 86 ILE CA   1 1 
       15 43940 2 1 86 ILE CB   C   5.446 -12.384   5.409 1.00 . B B . 86 ILE CB   1 1 
       15 43941 2 1 86 ILE CD1  C   5.928 -10.699   7.254 1.00 . B B . 86 ILE CD1  1 1 
       15 43942 2 1 86 ILE CG1  C   6.402 -11.923   6.508 1.00 . B B . 86 ILE CG1  1 1 
       15 43943 2 1 86 ILE CG2  C   4.051 -12.637   5.988 1.00 . B B . 86 ILE CG2  1 1 
       15 43944 2 1 86 ILE H    H   7.424 -12.620   3.588 1.00 . B B . 86 ILE H    1 1 
       15 43945 2 1 86 ILE HA   H   6.104 -14.441   5.459 1.00 . B B . 86 ILE HA   1 1 
       15 43946 2 1 86 ILE HB   H   5.366 -11.605   4.665 1.00 . B B . 86 ILE HB   1 1 
       15 43947 2 1 86 ILE HD11 H   6.612 -10.486   8.059 1.00 . B B . 86 ILE HD11 1 1 
       15 43948 2 1 86 ILE HD12 H   4.950 -10.921   7.656 1.00 . B B . 86 ILE HD12 1 1 
       15 43949 2 1 86 ILE HD13 H   5.857  -9.863   6.574 1.00 . B B . 86 ILE HD13 1 1 
       15 43950 2 1 86 ILE HG12 H   6.526 -12.719   7.226 1.00 . B B . 86 ILE HG12 1 1 
       15 43951 2 1 86 ILE HG13 H   7.360 -11.695   6.062 1.00 . B B . 86 ILE HG13 1 1 
       15 43952 2 1 86 ILE HG21 H   3.685 -11.736   6.458 1.00 . B B . 86 ILE HG21 1 1 
       15 43953 2 1 86 ILE HG22 H   4.104 -13.430   6.720 1.00 . B B . 86 ILE HG22 1 1 
       15 43954 2 1 86 ILE HG23 H   3.380 -12.930   5.195 1.00 . B B . 86 ILE HG23 1 1 
       15 43955 2 1 86 ILE N    N   7.291 -13.441   4.106 1.00 . B B . 86 ILE N    1 1 
       15 43956 2 1 86 ILE O    O   4.886 -13.509   2.634 1.00 . B B . 86 ILE O    1 1 
       15 43957 2 1 87 ASP C    C   2.010 -15.115   3.302 1.00 . B B . 87 ASP C    1 1 
       15 43958 2 1 87 ASP CA   C   3.364 -15.684   2.977 1.00 . B B . 87 ASP CA   1 1 
       15 43959 2 1 87 ASP CB   C   3.302 -17.210   2.966 1.00 . B B . 87 ASP CB   1 1 
       15 43960 2 1 87 ASP CG   C   2.270 -17.736   1.984 1.00 . B B . 87 ASP CG   1 1 
       15 43961 2 1 87 ASP H    H   4.479 -15.655   4.782 1.00 . B B . 87 ASP H    1 1 
       15 43962 2 1 87 ASP HA   H   3.659 -15.337   1.998 1.00 . B B . 87 ASP HA   1 1 
       15 43963 2 1 87 ASP HB2  H   4.269 -17.600   2.690 1.00 . B B . 87 ASP HB2  1 1 
       15 43964 2 1 87 ASP HB3  H   3.044 -17.559   3.954 1.00 . B B . 87 ASP HB3  1 1 
       15 43965 2 1 87 ASP N    N   4.336 -15.196   3.928 1.00 . B B . 87 ASP N    1 1 
       15 43966 2 1 87 ASP O    O   1.478 -15.339   4.391 1.00 . B B . 87 ASP O    1 1 
       15 43967 2 1 87 ASP OD1  O   1.127 -18.031   2.392 1.00 . B B . 87 ASP OD1  1 1 
       15 43968 2 1 87 ASP OD2  O   2.587 -17.859   0.783 1.00 . B B . 87 ASP OD2  1 1 
       15 43969 2 1 88 ILE C    C  -0.722 -14.246   1.433 1.00 . B B . 88 ILE C    1 1 
       15 43970 2 1 88 ILE CA   C   0.166 -13.781   2.566 1.00 . B B . 88 ILE CA   1 1 
       15 43971 2 1 88 ILE CB   C   0.220 -12.227   2.554 1.00 . B B . 88 ILE CB   1 1 
       15 43972 2 1 88 ILE CD1  C   1.460 -10.204   3.387 1.00 . B B . 88 ILE CD1  1 1 
       15 43973 2 1 88 ILE CG1  C   1.307 -11.700   3.477 1.00 . B B . 88 ILE CG1  1 1 
       15 43974 2 1 88 ILE CG2  C  -1.126 -11.665   3.019 1.00 . B B . 88 ILE CG2  1 1 
       15 43975 2 1 88 ILE H    H   1.928 -14.225   1.533 1.00 . B B . 88 ILE H    1 1 
       15 43976 2 1 88 ILE HA   H  -0.241 -14.123   3.506 1.00 . B B . 88 ILE HA   1 1 
       15 43977 2 1 88 ILE HB   H   0.399 -11.877   1.550 1.00 . B B . 88 ILE HB   1 1 
       15 43978 2 1 88 ILE HD11 H   2.112  -9.823   4.158 1.00 . B B . 88 ILE HD11 1 1 
       15 43979 2 1 88 ILE HD12 H   0.474  -9.769   3.479 1.00 . B B . 88 ILE HD12 1 1 
       15 43980 2 1 88 ILE HD13 H   1.834  -9.960   2.404 1.00 . B B . 88 ILE HD13 1 1 
       15 43981 2 1 88 ILE HG12 H   1.067 -11.954   4.499 1.00 . B B . 88 ILE HG12 1 1 
       15 43982 2 1 88 ILE HG13 H   2.252 -12.151   3.211 1.00 . B B . 88 ILE HG13 1 1 
       15 43983 2 1 88 ILE HG21 H  -1.341 -12.027   4.013 1.00 . B B . 88 ILE HG21 1 1 
       15 43984 2 1 88 ILE HG22 H  -1.904 -11.985   2.342 1.00 . B B . 88 ILE HG22 1 1 
       15 43985 2 1 88 ILE HG23 H  -1.081 -10.588   3.037 1.00 . B B . 88 ILE HG23 1 1 
       15 43986 2 1 88 ILE N    N   1.460 -14.377   2.381 1.00 . B B . 88 ILE N    1 1 
       15 43987 2 1 88 ILE O    O  -0.226 -14.556   0.344 1.00 . B B . 88 ILE O    1 1 
       15 43988 2 1 89 LYS C    C  -3.344 -13.515  -0.118 1.00 . B B . 89 LYS C    1 1 
       15 43989 2 1 89 LYS CA   C  -2.953 -14.742   0.708 1.00 . B B . 89 LYS CA   1 1 
       15 43990 2 1 89 LYS CB   C  -4.171 -15.329   1.420 1.00 . B B . 89 LYS CB   1 1 
       15 43991 2 1 89 LYS CD   C  -5.039 -16.991   3.111 1.00 . B B . 89 LYS CD   1 1 
       15 43992 2 1 89 LYS CE   C  -4.653 -18.142   4.028 1.00 . B B . 89 LYS CE   1 1 
       15 43993 2 1 89 LYS CG   C  -3.836 -16.520   2.308 1.00 . B B . 89 LYS CG   1 1 
       15 43994 2 1 89 LYS H    H  -2.303 -14.129   2.595 1.00 . B B . 89 LYS H    1 1 
       15 43995 2 1 89 LYS HA   H  -2.515 -15.492   0.066 1.00 . B B . 89 LYS HA   1 1 
       15 43996 2 1 89 LYS HB2  H  -4.627 -14.561   2.028 1.00 . B B . 89 LYS HB2  1 1 
       15 43997 2 1 89 LYS HB3  H  -4.878 -15.655   0.671 1.00 . B B . 89 LYS HB3  1 1 
       15 43998 2 1 89 LYS HD2  H  -5.405 -16.173   3.711 1.00 . B B . 89 LYS HD2  1 1 
       15 43999 2 1 89 LYS HD3  H  -5.813 -17.325   2.435 1.00 . B B . 89 LYS HD3  1 1 
       15 44000 2 1 89 LYS HE2  H  -4.337 -18.982   3.430 1.00 . B B . 89 LYS HE2  1 1 
       15 44001 2 1 89 LYS HE3  H  -3.830 -17.815   4.647 1.00 . B B . 89 LYS HE3  1 1 
       15 44002 2 1 89 LYS HG2  H  -3.497 -17.331   1.682 1.00 . B B . 89 LYS HG2  1 1 
       15 44003 2 1 89 LYS HG3  H  -3.044 -16.234   2.986 1.00 . B B . 89 LYS HG3  1 1 
       15 44004 2 1 89 LYS HZ1  H  -6.590 -18.880   4.346 1.00 . B B . 89 LYS HZ1  1 1 
       15 44005 2 1 89 LYS HZ2  H  -6.062 -17.792   5.523 1.00 . B B . 89 LYS HZ2  1 1 
       15 44006 2 1 89 LYS HZ3  H  -5.460 -19.355   5.502 1.00 . B B . 89 LYS HZ3  1 1 
       15 44007 2 1 89 LYS N    N  -1.985 -14.347   1.694 1.00 . B B . 89 LYS N    1 1 
       15 44008 2 1 89 LYS NZ   N  -5.766 -18.567   4.897 1.00 . B B . 89 LYS NZ   1 1 
       15 44009 2 1 89 LYS O    O  -2.761 -13.297  -1.220 1.00 . B B . 89 LYS O    1 1 
       15 44010 2 1 89 LYS OXT  O  -4.192 -12.744   0.346 1.00 . B B . 89 LYS OXT  1 1 
       16 44011 1 1  1 MET C    C  42.242  15.088   2.185 1.00 . A A .  1 MET C    1 1 
       16 44012 1 1  1 MET CA   C  43.330  15.264   1.162 1.00 . A A .  1 MET CA   1 1 
       16 44013 1 1  1 MET CB   C  42.819  14.785  -0.202 1.00 . A A .  1 MET CB   1 1 
       16 44014 1 1  1 MET CE   C  42.694  12.606  -2.519 1.00 . A A .  1 MET CE   1 1 
       16 44015 1 1  1 MET CG   C  43.827  14.860  -1.333 1.00 . A A .  1 MET CG   1 1 
       16 44016 1 1  1 MET H1   H  44.794  14.842   2.524 1.00 . A A .  1 MET H1   1 1 
       16 44017 1 1  1 MET H2   H  45.308  14.592   0.955 1.00 . A A .  1 MET H2   1 1 
       16 44018 1 1  1 MET HA   H  43.608  16.306   1.104 1.00 . A A .  1 MET HA   1 1 
       16 44019 1 1  1 MET HB2  H  42.507  13.756  -0.105 1.00 . A A .  1 MET HB2  1 1 
       16 44020 1 1  1 MET HB3  H  41.961  15.380  -0.473 1.00 . A A .  1 MET HB3  1 1 
       16 44021 1 1  1 MET HE1  H  41.958  12.594  -1.730 1.00 . A A .  1 MET HE1  1 1 
       16 44022 1 1  1 MET HE2  H  43.569  12.063  -2.196 1.00 . A A .  1 MET HE2  1 1 
       16 44023 1 1  1 MET HE3  H  42.284  12.131  -3.398 1.00 . A A .  1 MET HE3  1 1 
       16 44024 1 1  1 MET HG2  H  44.162  15.880  -1.440 1.00 . A A .  1 MET HG2  1 1 
       16 44025 1 1  1 MET HG3  H  44.672  14.233  -1.085 1.00 . A A .  1 MET HG3  1 1 
       16 44026 1 1  1 MET N    N  44.492  14.495   1.590 1.00 . A A .  1 MET N    1 1 
       16 44027 1 1  1 MET O    O  42.287  14.143   2.980 1.00 . A A .  1 MET O    1 1 
       16 44028 1 1  1 MET SD   S  43.140  14.303  -2.911 1.00 . A A .  1 MET SD   1 1 
       16 44029 1 1  2 GLY C    C  40.315  16.913   4.187 1.00 . A A .  2 GLY C    1 1 
       16 44030 1 1  2 GLY CA   C  40.197  15.879   3.114 1.00 . A A .  2 GLY CA   1 1 
       16 44031 1 1  2 GLY H    H  41.314  16.743   1.569 1.00 . A A .  2 GLY H    1 1 
       16 44032 1 1  2 GLY HA2  H  39.261  16.008   2.590 1.00 . A A .  2 GLY HA2  1 1 
       16 44033 1 1  2 GLY HA3  H  40.220  14.902   3.572 1.00 . A A .  2 GLY HA3  1 1 
       16 44034 1 1  2 GLY N    N  41.284  15.979   2.185 1.00 . A A .  2 GLY N    1 1 
       16 44035 1 1  2 GLY O    O  41.270  17.698   4.183 1.00 . A A .  2 GLY O    1 1 
       16 44036 1 1  3 PHE C    C  39.055  19.279   5.764 1.00 . A A .  3 PHE C    1 1 
       16 44037 1 1  3 PHE CA   C  39.309  17.853   6.213 1.00 . A A .  3 PHE CA   1 1 
       16 44038 1 1  3 PHE CB   C  40.528  17.766   7.150 1.00 . A A .  3 PHE CB   1 1 
       16 44039 1 1  3 PHE CD1  C  39.963  16.344   9.128 1.00 . A A .  3 PHE CD1  1 1 
       16 44040 1 1  3 PHE CD2  C  41.381  15.424   7.452 1.00 . A A .  3 PHE CD2  1 1 
       16 44041 1 1  3 PHE CE1  C  40.049  15.175   9.851 1.00 . A A .  3 PHE CE1  1 1 
       16 44042 1 1  3 PHE CE2  C  41.473  14.249   8.172 1.00 . A A .  3 PHE CE2  1 1 
       16 44043 1 1  3 PHE CG   C  40.625  16.483   7.921 1.00 . A A .  3 PHE CG   1 1 
       16 44044 1 1  3 PHE CZ   C  40.805  14.125   9.374 1.00 . A A .  3 PHE CZ   1 1 
       16 44045 1 1  3 PHE H    H  38.640  16.249   5.033 1.00 . A A .  3 PHE H    1 1 
       16 44046 1 1  3 PHE HA   H  38.434  17.569   6.778 1.00 . A A .  3 PHE HA   1 1 
       16 44047 1 1  3 PHE HB2  H  41.430  17.864   6.564 1.00 . A A .  3 PHE HB2  1 1 
       16 44048 1 1  3 PHE HB3  H  40.477  18.580   7.855 1.00 . A A .  3 PHE HB3  1 1 
       16 44049 1 1  3 PHE HD1  H  39.369  17.165   9.502 1.00 . A A .  3 PHE HD1  1 1 
       16 44050 1 1  3 PHE HD2  H  41.905  15.520   6.512 1.00 . A A .  3 PHE HD2  1 1 
       16 44051 1 1  3 PHE HE1  H  39.526  15.085  10.791 1.00 . A A .  3 PHE HE1  1 1 
       16 44052 1 1  3 PHE HE2  H  42.064  13.429   7.799 1.00 . A A .  3 PHE HE2  1 1 
       16 44053 1 1  3 PHE HZ   H  40.873  13.209   9.941 1.00 . A A .  3 PHE HZ   1 1 
       16 44054 1 1  3 PHE N    N  39.360  16.911   5.102 1.00 . A A .  3 PHE N    1 1 
       16 44055 1 1  3 PHE O    O  39.980  20.052   5.491 1.00 . A A .  3 PHE O    1 1 
       16 44056 1 1  4 THR C    C  36.097  21.195   6.067 1.00 . A A .  4 THR C    1 1 
       16 44057 1 1  4 THR CA   C  37.389  20.922   5.314 1.00 . A A .  4 THR CA   1 1 
       16 44058 1 1  4 THR CB   C  37.208  21.113   3.763 1.00 . A A .  4 THR CB   1 1 
       16 44059 1 1  4 THR CG2  C  36.135  20.191   3.191 1.00 . A A .  4 THR CG2  1 1 
       16 44060 1 1  4 THR H    H  37.109  18.921   5.774 1.00 . A A .  4 THR H    1 1 
       16 44061 1 1  4 THR HA   H  38.150  21.600   5.675 1.00 . A A .  4 THR HA   1 1 
       16 44062 1 1  4 THR HB   H  38.155  20.881   3.299 1.00 . A A .  4 THR HB   1 1 
       16 44063 1 1  4 THR HG1  H  37.373  23.044   4.057 1.00 . A A .  4 THR HG1  1 1 
       16 44064 1 1  4 THR HG21 H  35.194  20.395   3.680 1.00 . A A .  4 THR HG21 1 1 
       16 44065 1 1  4 THR HG22 H  36.419  19.166   3.366 1.00 . A A .  4 THR HG22 1 1 
       16 44066 1 1  4 THR HG23 H  36.037  20.365   2.129 1.00 . A A .  4 THR HG23 1 1 
       16 44067 1 1  4 THR N    N  37.806  19.602   5.641 1.00 . A A .  4 THR N    1 1 
       16 44068 1 1  4 THR O    O  35.275  20.282   6.253 1.00 . A A .  4 THR O    1 1 
       16 44069 1 1  4 THR OG1  O  36.880  22.477   3.446 1.00 . A A .  4 THR OG1  1 1 
       16 44070 1 1  5 ASP C    C  33.623  23.159   6.398 1.00 . A A .  5 ASP C    1 1 
       16 44071 1 1  5 ASP CA   C  34.747  22.715   7.299 1.00 . A A .  5 ASP CA   1 1 
       16 44072 1 1  5 ASP CB   C  35.016  23.741   8.411 1.00 . A A .  5 ASP CB   1 1 
       16 44073 1 1  5 ASP CG   C  33.772  24.060   9.236 1.00 . A A .  5 ASP CG   1 1 
       16 44074 1 1  5 ASP H    H  36.602  23.091   6.401 1.00 . A A .  5 ASP H    1 1 
       16 44075 1 1  5 ASP HA   H  34.431  21.791   7.761 1.00 . A A .  5 ASP HA   1 1 
       16 44076 1 1  5 ASP HB2  H  35.776  23.356   9.075 1.00 . A A .  5 ASP HB2  1 1 
       16 44077 1 1  5 ASP HB3  H  35.371  24.656   7.959 1.00 . A A .  5 ASP HB3  1 1 
       16 44078 1 1  5 ASP N    N  35.929  22.393   6.548 1.00 . A A .  5 ASP N    1 1 
       16 44079 1 1  5 ASP O    O  33.491  24.335   6.074 1.00 . A A .  5 ASP O    1 1 
       16 44080 1 1  5 ASP OD1  O  33.318  23.177  10.010 1.00 . A A .  5 ASP OD1  1 1 
       16 44081 1 1  5 ASP OD2  O  33.257  25.198   9.153 1.00 . A A .  5 ASP OD2  1 1 
       16 44082 1 1  6 GLU C    C  30.496  22.288   6.060 1.00 . A A .  6 GLU C    1 1 
       16 44083 1 1  6 GLU CA   C  31.690  22.481   5.165 1.00 . A A .  6 GLU CA   1 1 
       16 44084 1 1  6 GLU CB   C  31.585  21.631   3.881 1.00 . A A .  6 GLU CB   1 1 
       16 44085 1 1  6 GLU CD   C  31.422  19.361   2.795 1.00 . A A .  6 GLU CD   1 1 
       16 44086 1 1  6 GLU CG   C  31.647  20.123   4.082 1.00 . A A .  6 GLU CG   1 1 
       16 44087 1 1  6 GLU H    H  33.140  21.271   6.101 1.00 . A A .  6 GLU H    1 1 
       16 44088 1 1  6 GLU HA   H  31.733  23.528   4.903 1.00 . A A .  6 GLU HA   1 1 
       16 44089 1 1  6 GLU HB2  H  30.646  21.856   3.397 1.00 . A A .  6 GLU HB2  1 1 
       16 44090 1 1  6 GLU HB3  H  32.386  21.918   3.218 1.00 . A A .  6 GLU HB3  1 1 
       16 44091 1 1  6 GLU HG2  H  32.625  19.865   4.465 1.00 . A A .  6 GLU HG2  1 1 
       16 44092 1 1  6 GLU HG3  H  30.892  19.836   4.797 1.00 . A A .  6 GLU HG3  1 1 
       16 44093 1 1  6 GLU N    N  32.874  22.199   5.924 1.00 . A A .  6 GLU N    1 1 
       16 44094 1 1  6 GLU O    O  30.381  21.262   6.763 1.00 . A A .  6 GLU O    1 1 
       16 44095 1 1  6 GLU OE1  O  30.349  18.737   2.632 1.00 . A A .  6 GLU OE1  1 1 
       16 44096 1 1  6 GLU OE2  O  32.302  19.379   1.910 1.00 . A A .  6 GLU OE2  1 1 
       16 44097 1 1  7 THR C    C  27.388  22.343   6.355 1.00 . A A .  7 THR C    1 1 
       16 44098 1 1  7 THR CA   C  28.501  23.205   6.929 1.00 . A A .  7 THR CA   1 1 
       16 44099 1 1  7 THR CB   C  27.980  24.623   7.272 1.00 . A A .  7 THR CB   1 1 
       16 44100 1 1  7 THR CG2  C  28.978  25.367   8.150 1.00 . A A .  7 THR CG2  1 1 
       16 44101 1 1  7 THR H    H  29.742  24.034   5.493 1.00 . A A .  7 THR H    1 1 
       16 44102 1 1  7 THR HA   H  28.826  22.746   7.851 1.00 . A A .  7 THR HA   1 1 
       16 44103 1 1  7 THR HB   H  27.044  24.528   7.801 1.00 . A A .  7 THR HB   1 1 
       16 44104 1 1  7 THR HG1  H  27.603  24.737   5.347 1.00 . A A .  7 THR HG1  1 1 
       16 44105 1 1  7 THR HG21 H  28.596  26.350   8.378 1.00 . A A .  7 THR HG21 1 1 
       16 44106 1 1  7 THR HG22 H  29.919  25.457   7.630 1.00 . A A .  7 THR HG22 1 1 
       16 44107 1 1  7 THR HG23 H  29.128  24.817   9.067 1.00 . A A .  7 THR HG23 1 1 
       16 44108 1 1  7 THR N    N  29.632  23.251   6.078 1.00 . A A .  7 THR N    1 1 
       16 44109 1 1  7 THR O    O  26.551  22.817   5.592 1.00 . A A .  7 THR O    1 1 
       16 44110 1 1  7 THR OG1  O  27.758  25.372   6.059 1.00 . A A .  7 THR OG1  1 1 
       16 44111 1 1  8 VAL C    C  25.216  20.386   7.279 1.00 . A A .  8 VAL C    1 1 
       16 44112 1 1  8 VAL CA   C  26.349  20.194   6.277 1.00 . A A .  8 VAL CA   1 1 
       16 44113 1 1  8 VAL CB   C  26.763  18.690   6.115 1.00 . A A .  8 VAL CB   1 1 
       16 44114 1 1  8 VAL CG1  C  27.836  18.540   5.050 1.00 . A A .  8 VAL CG1  1 1 
       16 44115 1 1  8 VAL CG2  C  27.226  18.078   7.420 1.00 . A A .  8 VAL CG2  1 1 
       16 44116 1 1  8 VAL H    H  28.202  20.711   7.149 1.00 . A A .  8 VAL H    1 1 
       16 44117 1 1  8 VAL HA   H  26.001  20.584   5.330 1.00 . A A .  8 VAL HA   1 1 
       16 44118 1 1  8 VAL HB   H  25.893  18.153   5.767 1.00 . A A .  8 VAL HB   1 1 
       16 44119 1 1  8 VAL HG11 H  27.461  18.899   4.102 1.00 . A A .  8 VAL HG11 1 1 
       16 44120 1 1  8 VAL HG12 H  28.111  17.499   4.959 1.00 . A A .  8 VAL HG12 1 1 
       16 44121 1 1  8 VAL HG13 H  28.705  19.115   5.334 1.00 . A A .  8 VAL HG13 1 1 
       16 44122 1 1  8 VAL HG21 H  27.462  17.036   7.264 1.00 . A A .  8 VAL HG21 1 1 
       16 44123 1 1  8 VAL HG22 H  26.399  18.176   8.110 1.00 . A A .  8 VAL HG22 1 1 
       16 44124 1 1  8 VAL HG23 H  28.081  18.620   7.795 1.00 . A A .  8 VAL HG23 1 1 
       16 44125 1 1  8 VAL N    N  27.424  21.059   6.662 1.00 . A A .  8 VAL N    1 1 
       16 44126 1 1  8 VAL O    O  25.303  20.020   8.451 1.00 . A A .  8 VAL O    1 1 
       16 44127 1 1  9 ARG C    C  21.944  20.509   7.529 1.00 . A A .  9 ARG C    1 1 
       16 44128 1 1  9 ARG CA   C  23.124  21.425   7.683 1.00 . A A .  9 ARG CA   1 1 
       16 44129 1 1  9 ARG CB   C  22.760  22.850   7.311 1.00 . A A .  9 ARG CB   1 1 
       16 44130 1 1  9 ARG CD   C  23.694  25.143   6.891 1.00 . A A .  9 ARG CD   1 1 
       16 44131 1 1  9 ARG CG   C  23.901  23.818   7.570 1.00 . A A .  9 ARG CG   1 1 
       16 44132 1 1  9 ARG CZ   C  24.210  26.016   4.625 1.00 . A A .  9 ARG CZ   1 1 
       16 44133 1 1  9 ARG H    H  24.182  21.265   5.882 1.00 . A A .  9 ARG H    1 1 
       16 44134 1 1  9 ARG HA   H  23.461  21.426   8.708 1.00 . A A .  9 ARG HA   1 1 
       16 44135 1 1  9 ARG HB2  H  22.497  22.888   6.264 1.00 . A A .  9 ARG HB2  1 1 
       16 44136 1 1  9 ARG HB3  H  21.913  23.165   7.901 1.00 . A A .  9 ARG HB3  1 1 
       16 44137 1 1  9 ARG HD2  H  22.718  25.523   7.152 1.00 . A A .  9 ARG HD2  1 1 
       16 44138 1 1  9 ARG HD3  H  24.452  25.830   7.235 1.00 . A A .  9 ARG HD3  1 1 
       16 44139 1 1  9 ARG HE   H  23.558  24.145   5.055 1.00 . A A .  9 ARG HE   1 1 
       16 44140 1 1  9 ARG HG2  H  23.999  23.979   8.633 1.00 . A A .  9 ARG HG2  1 1 
       16 44141 1 1  9 ARG HG3  H  24.811  23.369   7.197 1.00 . A A .  9 ARG HG3  1 1 
       16 44142 1 1  9 ARG HH11 H  24.407  27.402   6.117 1.00 . A A .  9 ARG HH11 1 1 
       16 44143 1 1  9 ARG HH12 H  24.842  27.969   4.576 1.00 . A A .  9 ARG HH12 1 1 
       16 44144 1 1  9 ARG HH21 H  24.122  24.938   2.872 1.00 . A A .  9 ARG HH21 1 1 
       16 44145 1 1  9 ARG HH22 H  24.654  26.552   2.717 1.00 . A A .  9 ARG HH22 1 1 
       16 44146 1 1  9 ARG N    N  24.209  21.026   6.834 1.00 . A A .  9 ARG N    1 1 
       16 44147 1 1  9 ARG NE   N  23.794  25.027   5.427 1.00 . A A .  9 ARG NE   1 1 
       16 44148 1 1  9 ARG NH1  N  24.499  27.210   5.137 1.00 . A A .  9 ARG NH1  1 1 
       16 44149 1 1  9 ARG NH2  N  24.331  25.815   3.316 1.00 . A A .  9 ARG NH2  1 1 
       16 44150 1 1  9 ARG O    O  20.884  20.733   8.128 1.00 . A A .  9 ARG O    1 1 
       16 44151 1 1 10 PHE C    C  21.379  17.148   6.711 1.00 . A A . 10 PHE C    1 1 
       16 44152 1 1 10 PHE CA   C  21.023  18.584   6.475 1.00 . A A . 10 PHE CA   1 1 
       16 44153 1 1 10 PHE CB   C  20.534  18.749   5.031 1.00 . A A . 10 PHE CB   1 1 
       16 44154 1 1 10 PHE CD1  C  18.713  20.427   4.785 1.00 . A A . 10 PHE CD1  1 1 
       16 44155 1 1 10 PHE CD2  C  20.946  21.091   4.347 1.00 . A A . 10 PHE CD2  1 1 
       16 44156 1 1 10 PHE CE1  C  18.274  21.695   4.496 1.00 . A A . 10 PHE CE1  1 1 
       16 44157 1 1 10 PHE CE2  C  20.520  22.362   4.054 1.00 . A A . 10 PHE CE2  1 1 
       16 44158 1 1 10 PHE CG   C  20.053  20.116   4.713 1.00 . A A . 10 PHE CG   1 1 
       16 44159 1 1 10 PHE CZ   C  19.181  22.663   4.129 1.00 . A A . 10 PHE CZ   1 1 
       16 44160 1 1 10 PHE H    H  22.991  19.289   6.354 1.00 . A A . 10 PHE H    1 1 
       16 44161 1 1 10 PHE HA   H  20.208  18.864   7.124 1.00 . A A . 10 PHE HA   1 1 
       16 44162 1 1 10 PHE HB2  H  21.346  18.525   4.356 1.00 . A A . 10 PHE HB2  1 1 
       16 44163 1 1 10 PHE HB3  H  19.725  18.054   4.854 1.00 . A A . 10 PHE HB3  1 1 
       16 44164 1 1 10 PHE HD1  H  18.007  19.661   5.076 1.00 . A A . 10 PHE HD1  1 1 
       16 44165 1 1 10 PHE HD2  H  21.994  20.823   4.305 1.00 . A A . 10 PHE HD2  1 1 
       16 44166 1 1 10 PHE HE1  H  17.222  21.931   4.555 1.00 . A A . 10 PHE HE1  1 1 
       16 44167 1 1 10 PHE HE2  H  21.232  23.121   3.767 1.00 . A A . 10 PHE HE2  1 1 
       16 44168 1 1 10 PHE HZ   H  18.846  23.661   3.896 1.00 . A A . 10 PHE HZ   1 1 
       16 44169 1 1 10 PHE N    N  22.114  19.471   6.751 1.00 . A A . 10 PHE N    1 1 
       16 44170 1 1 10 PHE O    O  22.553  16.787   6.913 1.00 . A A . 10 PHE O    1 1 
       16 44171 1 1 11 ASP C    C  19.009  14.444   6.367 1.00 . A A . 11 ASP C    1 1 
       16 44172 1 1 11 ASP CA   C  20.379  14.918   6.787 1.00 . A A . 11 ASP CA   1 1 
       16 44173 1 1 11 ASP CB   C  20.706  14.443   8.214 1.00 . A A . 11 ASP CB   1 1 
       16 44174 1 1 11 ASP CG   C  20.728  12.930   8.326 1.00 . A A . 11 ASP CG   1 1 
       16 44175 1 1 11 ASP H    H  19.477  16.787   6.572 1.00 . A A . 11 ASP H    1 1 
       16 44176 1 1 11 ASP HA   H  21.109  14.544   6.083 1.00 . A A . 11 ASP HA   1 1 
       16 44177 1 1 11 ASP HB2  H  21.677  14.822   8.499 1.00 . A A . 11 ASP HB2  1 1 
       16 44178 1 1 11 ASP HB3  H  19.958  14.829   8.891 1.00 . A A . 11 ASP HB3  1 1 
       16 44179 1 1 11 ASP N    N  20.353  16.358   6.682 1.00 . A A . 11 ASP N    1 1 
       16 44180 1 1 11 ASP O    O  18.846  13.412   5.721 1.00 . A A . 11 ASP O    1 1 
       16 44181 1 1 11 ASP OD1  O  19.776  12.346   8.897 1.00 . A A . 11 ASP OD1  1 1 
       16 44182 1 1 11 ASP OD2  O  21.684  12.297   7.815 1.00 . A A . 11 ASP OD2  1 1 
       16 44183 1 1 12 PHE C    C  16.496  15.314   4.832 1.00 . A A . 12 PHE C    1 1 
       16 44184 1 1 12 PHE CA   C  16.652  15.033   6.321 1.00 . A A . 12 PHE CA   1 1 
       16 44185 1 1 12 PHE CB   C  15.697  15.908   7.156 1.00 . A A . 12 PHE CB   1 1 
       16 44186 1 1 12 PHE CD1  C  13.459  14.764   7.242 1.00 . A A . 12 PHE CD1  1 1 
       16 44187 1 1 12 PHE CD2  C  13.643  16.786   6.000 1.00 . A A . 12 PHE CD2  1 1 
       16 44188 1 1 12 PHE CE1  C  12.119  14.686   6.916 1.00 . A A . 12 PHE CE1  1 1 
       16 44189 1 1 12 PHE CE2  C  12.310  16.711   5.668 1.00 . A A . 12 PHE CE2  1 1 
       16 44190 1 1 12 PHE CG   C  14.236  15.810   6.789 1.00 . A A . 12 PHE CG   1 1 
       16 44191 1 1 12 PHE CZ   C  11.545  15.663   6.126 1.00 . A A . 12 PHE CZ   1 1 
       16 44192 1 1 12 PHE H    H  18.204  16.018   7.300 1.00 . A A . 12 PHE H    1 1 
       16 44193 1 1 12 PHE HA   H  16.422  13.994   6.504 1.00 . A A . 12 PHE HA   1 1 
       16 44194 1 1 12 PHE HB2  H  15.785  15.619   8.191 1.00 . A A . 12 PHE HB2  1 1 
       16 44195 1 1 12 PHE HB3  H  16.000  16.939   7.053 1.00 . A A . 12 PHE HB3  1 1 
       16 44196 1 1 12 PHE HD1  H  13.907  13.997   7.857 1.00 . A A . 12 PHE HD1  1 1 
       16 44197 1 1 12 PHE HD2  H  14.239  17.610   5.637 1.00 . A A . 12 PHE HD2  1 1 
       16 44198 1 1 12 PHE HE1  H  11.522  13.861   7.276 1.00 . A A . 12 PHE HE1  1 1 
       16 44199 1 1 12 PHE HE2  H  11.866  17.477   5.049 1.00 . A A . 12 PHE HE2  1 1 
       16 44200 1 1 12 PHE HZ   H  10.499  15.609   5.865 1.00 . A A . 12 PHE HZ   1 1 
       16 44201 1 1 12 PHE N    N  18.018  15.249   6.723 1.00 . A A . 12 PHE N    1 1 
       16 44202 1 1 12 PHE O    O  16.348  16.470   4.407 1.00 . A A . 12 PHE O    1 1 
       16 44203 1 1 13 ASP C    C  16.625  12.892   2.099 1.00 . A A . 13 ASP C    1 1 
       16 44204 1 1 13 ASP CA   C  16.444  14.277   2.616 1.00 . A A . 13 ASP CA   1 1 
       16 44205 1 1 13 ASP CB   C  17.419  15.217   1.898 1.00 . A A . 13 ASP CB   1 1 
       16 44206 1 1 13 ASP CG   C  17.181  15.225   0.401 1.00 . A A . 13 ASP CG   1 1 
       16 44207 1 1 13 ASP H    H  16.842  13.407   4.497 1.00 . A A . 13 ASP H    1 1 
       16 44208 1 1 13 ASP HA   H  15.430  14.582   2.413 1.00 . A A . 13 ASP HA   1 1 
       16 44209 1 1 13 ASP HB2  H  17.296  16.222   2.276 1.00 . A A . 13 ASP HB2  1 1 
       16 44210 1 1 13 ASP HB3  H  18.428  14.882   2.084 1.00 . A A . 13 ASP HB3  1 1 
       16 44211 1 1 13 ASP N    N  16.615  14.260   4.062 1.00 . A A . 13 ASP N    1 1 
       16 44212 1 1 13 ASP O    O  15.794  12.383   1.332 1.00 . A A . 13 ASP O    1 1 
       16 44213 1 1 13 ASP OD1  O  17.917  14.542  -0.336 1.00 . A A . 13 ASP OD1  1 1 
       16 44214 1 1 13 ASP OD2  O  16.237  15.898  -0.058 1.00 . A A . 13 ASP OD2  1 1 
       16 44215 1 1 14 ASP C    C  17.048   9.981   2.871 1.00 . A A . 14 ASP C    1 1 
       16 44216 1 1 14 ASP CA   C  17.994  10.900   2.151 1.00 . A A . 14 ASP CA   1 1 
       16 44217 1 1 14 ASP CB   C  19.448  10.527   2.476 1.00 . A A . 14 ASP CB   1 1 
       16 44218 1 1 14 ASP CG   C  19.824   9.101   2.082 1.00 . A A . 14 ASP CG   1 1 
       16 44219 1 1 14 ASP H    H  18.343  12.734   3.108 1.00 . A A . 14 ASP H    1 1 
       16 44220 1 1 14 ASP HA   H  17.833  10.805   1.088 1.00 . A A . 14 ASP HA   1 1 
       16 44221 1 1 14 ASP HB2  H  20.115  11.204   1.963 1.00 . A A . 14 ASP HB2  1 1 
       16 44222 1 1 14 ASP HB3  H  19.591  10.634   3.542 1.00 . A A . 14 ASP HB3  1 1 
       16 44223 1 1 14 ASP N    N  17.707  12.266   2.527 1.00 . A A . 14 ASP N    1 1 
       16 44224 1 1 14 ASP O    O  17.210   9.696   4.055 1.00 . A A . 14 ASP O    1 1 
       16 44225 1 1 14 ASP OD1  O  19.776   8.195   2.929 1.00 . A A . 14 ASP OD1  1 1 
       16 44226 1 1 14 ASP OD2  O  20.214   8.881   0.904 1.00 . A A . 14 ASP OD2  1 1 
       16 44227 1 1 15 ASN C    C  15.619   7.318   2.492 1.00 . A A . 15 ASN C    1 1 
       16 44228 1 1 15 ASN CA   C  15.068   8.692   2.749 1.00 . A A . 15 ASN CA   1 1 
       16 44229 1 1 15 ASN CB   C  13.690   8.884   2.070 1.00 . A A . 15 ASN CB   1 1 
       16 44230 1 1 15 ASN CG   C  12.556   8.052   2.678 1.00 . A A . 15 ASN CG   1 1 
       16 44231 1 1 15 ASN H    H  15.889   9.945   1.289 1.00 . A A . 15 ASN H    1 1 
       16 44232 1 1 15 ASN HA   H  14.985   8.865   3.813 1.00 . A A . 15 ASN HA   1 1 
       16 44233 1 1 15 ASN HB2  H  13.405   9.922   2.147 1.00 . A A . 15 ASN HB2  1 1 
       16 44234 1 1 15 ASN HB3  H  13.782   8.627   1.025 1.00 . A A . 15 ASN HB3  1 1 
       16 44235 1 1 15 ASN HD21 H  11.219   9.443   2.197 1.00 . A A . 15 ASN HD21 1 1 
       16 44236 1 1 15 ASN HD22 H  10.624   8.044   3.002 1.00 . A A . 15 ASN HD22 1 1 
       16 44237 1 1 15 ASN N    N  16.014   9.603   2.198 1.00 . A A . 15 ASN N    1 1 
       16 44238 1 1 15 ASN ND2  N  11.358   8.565   2.615 1.00 . A A . 15 ASN ND2  1 1 
       16 44239 1 1 15 ASN O    O  16.094   7.045   1.397 1.00 . A A . 15 ASN O    1 1 
       16 44240 1 1 15 ASN OD1  O  12.762   6.970   3.200 1.00 . A A . 15 ASN OD1  1 1 
       16 44241 1 1 16 ARG C    C  15.150   4.189   2.698 1.00 . A A . 16 ARG C    1 1 
       16 44242 1 1 16 ARG CA   C  16.149   5.147   3.303 1.00 . A A . 16 ARG CA   1 1 
       16 44243 1 1 16 ARG CB   C  16.820   4.552   4.578 1.00 . A A . 16 ARG CB   1 1 
       16 44244 1 1 16 ARG CD   C  15.977   5.934   6.540 1.00 . A A . 16 ARG CD   1 1 
       16 44245 1 1 16 ARG CG   C  16.009   4.555   5.882 1.00 . A A . 16 ARG CG   1 1 
       16 44246 1 1 16 ARG CZ   C  17.636   7.631   7.300 1.00 . A A . 16 ARG CZ   1 1 
       16 44247 1 1 16 ARG H    H  15.179   6.761   4.311 1.00 . A A . 16 ARG H    1 1 
       16 44248 1 1 16 ARG HA   H  16.915   5.276   2.552 1.00 . A A . 16 ARG HA   1 1 
       16 44249 1 1 16 ARG HB2  H  17.073   3.523   4.373 1.00 . A A . 16 ARG HB2  1 1 
       16 44250 1 1 16 ARG HB3  H  17.736   5.096   4.750 1.00 . A A . 16 ARG HB3  1 1 
       16 44251 1 1 16 ARG HD2  H  15.464   6.640   5.906 1.00 . A A . 16 ARG HD2  1 1 
       16 44252 1 1 16 ARG HD3  H  15.456   5.858   7.481 1.00 . A A . 16 ARG HD3  1 1 
       16 44253 1 1 16 ARG HE   H  18.062   5.815   6.564 1.00 . A A . 16 ARG HE   1 1 
       16 44254 1 1 16 ARG HG2  H  14.995   4.257   5.660 1.00 . A A . 16 ARG HG2  1 1 
       16 44255 1 1 16 ARG HG3  H  16.442   3.847   6.571 1.00 . A A . 16 ARG HG3  1 1 
       16 44256 1 1 16 ARG HH11 H  15.700   8.264   7.589 1.00 . A A . 16 ARG HH11 1 1 
       16 44257 1 1 16 ARG HH12 H  16.905   9.391   8.022 1.00 . A A . 16 ARG HH12 1 1 
       16 44258 1 1 16 ARG HH21 H  19.665   7.361   7.204 1.00 . A A . 16 ARG HH21 1 1 
       16 44259 1 1 16 ARG HH22 H  19.169   8.871   7.822 1.00 . A A . 16 ARG HH22 1 1 
       16 44260 1 1 16 ARG N    N  15.598   6.472   3.476 1.00 . A A . 16 ARG N    1 1 
       16 44261 1 1 16 ARG NE   N  17.331   6.430   6.800 1.00 . A A . 16 ARG NE   1 1 
       16 44262 1 1 16 ARG NH1  N  16.678   8.480   7.664 1.00 . A A . 16 ARG NH1  1 1 
       16 44263 1 1 16 ARG NH2  N  18.909   7.971   7.451 1.00 . A A . 16 ARG NH2  1 1 
       16 44264 1 1 16 ARG O    O  15.533   3.171   2.136 1.00 . A A . 16 ARG O    1 1 
       16 44265 1 1 17 LYS C    C  12.544   2.398   2.992 1.00 . A A . 17 LYS C    1 1 
       16 44266 1 1 17 LYS CA   C  12.715   3.756   2.288 1.00 . A A . 17 LYS CA   1 1 
       16 44267 1 1 17 LYS CB   C  12.697   3.569   0.742 1.00 . A A . 17 LYS CB   1 1 
       16 44268 1 1 17 LYS CD   C  13.705   5.752  -0.207 1.00 . A A . 17 LYS CD   1 1 
       16 44269 1 1 17 LYS CE   C  14.880   5.069  -0.911 1.00 . A A . 17 LYS CE   1 1 
       16 44270 1 1 17 LYS CG   C  12.485   4.834  -0.122 1.00 . A A . 17 LYS CG   1 1 
       16 44271 1 1 17 LYS H    H  13.646   5.410   3.212 1.00 . A A . 17 LYS H    1 1 
       16 44272 1 1 17 LYS HA   H  11.847   4.336   2.566 1.00 . A A . 17 LYS HA   1 1 
       16 44273 1 1 17 LYS HB2  H  13.636   3.128   0.445 1.00 . A A . 17 LYS HB2  1 1 
       16 44274 1 1 17 LYS HB3  H  11.914   2.863   0.502 1.00 . A A . 17 LYS HB3  1 1 
       16 44275 1 1 17 LYS HD2  H  13.436   6.642  -0.759 1.00 . A A . 17 LYS HD2  1 1 
       16 44276 1 1 17 LYS HD3  H  14.006   6.027   0.793 1.00 . A A . 17 LYS HD3  1 1 
       16 44277 1 1 17 LYS HE2  H  15.188   4.214  -0.331 1.00 . A A . 17 LYS HE2  1 1 
       16 44278 1 1 17 LYS HE3  H  14.556   4.743  -1.887 1.00 . A A . 17 LYS HE3  1 1 
       16 44279 1 1 17 LYS HG2  H  12.223   4.532  -1.125 1.00 . A A . 17 LYS HG2  1 1 
       16 44280 1 1 17 LYS HG3  H  11.657   5.386   0.299 1.00 . A A . 17 LYS HG3  1 1 
       16 44281 1 1 17 LYS HZ1  H  16.347   6.335  -0.136 1.00 . A A . 17 LYS HZ1  1 1 
       16 44282 1 1 17 LYS HZ2  H  15.848   6.788  -1.673 1.00 . A A . 17 LYS HZ2  1 1 
       16 44283 1 1 17 LYS HZ3  H  16.869   5.472  -1.468 1.00 . A A . 17 LYS HZ3  1 1 
       16 44284 1 1 17 LYS N    N  13.865   4.545   2.793 1.00 . A A . 17 LYS N    1 1 
       16 44285 1 1 17 LYS NZ   N  16.048   5.968  -1.065 1.00 . A A . 17 LYS NZ   1 1 
       16 44286 1 1 17 LYS O    O  11.490   2.103   3.531 1.00 . A A . 17 LYS O    1 1 
       16 44287 1 1 18 LYS C    C  13.396   0.200   5.081 1.00 . A A . 18 LYS C    1 1 
       16 44288 1 1 18 LYS CA   C  13.602   0.258   3.556 1.00 . A A . 18 LYS CA   1 1 
       16 44289 1 1 18 LYS CB   C  14.860  -0.479   3.088 1.00 . A A . 18 LYS CB   1 1 
       16 44290 1 1 18 LYS CD   C  17.335  -0.335   2.660 1.00 . A A . 18 LYS CD   1 1 
       16 44291 1 1 18 LYS CE   C  17.438  -1.852   2.564 1.00 . A A . 18 LYS CE   1 1 
       16 44292 1 1 18 LYS CG   C  16.178   0.136   3.539 1.00 . A A . 18 LYS CG   1 1 
       16 44293 1 1 18 LYS H    H  14.432   1.975   2.636 1.00 . A A . 18 LYS H    1 1 
       16 44294 1 1 18 LYS HA   H  12.748  -0.232   3.111 1.00 . A A . 18 LYS HA   1 1 
       16 44295 1 1 18 LYS HB2  H  14.820  -1.487   3.473 1.00 . A A . 18 LYS HB2  1 1 
       16 44296 1 1 18 LYS HB3  H  14.860  -0.527   2.010 1.00 . A A . 18 LYS HB3  1 1 
       16 44297 1 1 18 LYS HD2  H  17.189   0.059   1.666 1.00 . A A . 18 LYS HD2  1 1 
       16 44298 1 1 18 LYS HD3  H  18.257   0.060   3.064 1.00 . A A . 18 LYS HD3  1 1 
       16 44299 1 1 18 LYS HE2  H  17.619  -2.260   3.546 1.00 . A A . 18 LYS HE2  1 1 
       16 44300 1 1 18 LYS HE3  H  16.506  -2.240   2.182 1.00 . A A . 18 LYS HE3  1 1 
       16 44301 1 1 18 LYS HG2  H  16.098   1.211   3.470 1.00 . A A . 18 LYS HG2  1 1 
       16 44302 1 1 18 LYS HG3  H  16.369  -0.149   4.562 1.00 . A A . 18 LYS HG3  1 1 
       16 44303 1 1 18 LYS HZ1  H  18.566  -3.293   1.545 1.00 . A A . 18 LYS HZ1  1 1 
       16 44304 1 1 18 LYS HZ2  H  19.461  -1.950   2.016 1.00 . A A . 18 LYS HZ2  1 1 
       16 44305 1 1 18 LYS HZ3  H  18.409  -1.857   0.707 1.00 . A A . 18 LYS HZ3  1 1 
       16 44306 1 1 18 LYS N    N  13.601   1.616   3.020 1.00 . A A . 18 LYS N    1 1 
       16 44307 1 1 18 LYS NZ   N  18.535  -2.261   1.659 1.00 . A A . 18 LYS NZ   1 1 
       16 44308 1 1 18 LYS O    O  13.300  -0.880   5.668 1.00 . A A . 18 LYS O    1 1 
       16 44309 1 1 19 ALA C    C  11.484   1.157   7.232 1.00 . A A . 19 ALA C    1 1 
       16 44310 1 1 19 ALA CA   C  12.966   1.443   7.113 1.00 . A A . 19 ALA CA   1 1 
       16 44311 1 1 19 ALA CB   C  13.258   2.824   7.637 1.00 . A A . 19 ALA CB   1 1 
       16 44312 1 1 19 ALA H    H  13.516   2.166   5.195 1.00 . A A . 19 ALA H    1 1 
       16 44313 1 1 19 ALA HA   H  13.524   0.709   7.676 1.00 . A A . 19 ALA HA   1 1 
       16 44314 1 1 19 ALA HB1  H  14.314   3.034   7.553 1.00 . A A . 19 ALA HB1  1 1 
       16 44315 1 1 19 ALA HB2  H  12.935   2.891   8.665 1.00 . A A . 19 ALA HB2  1 1 
       16 44316 1 1 19 ALA HB3  H  12.698   3.517   7.028 1.00 . A A . 19 ALA HB3  1 1 
       16 44317 1 1 19 ALA N    N  13.323   1.355   5.708 1.00 . A A . 19 ALA N    1 1 
       16 44318 1 1 19 ALA O    O  11.022   0.510   8.160 1.00 . A A . 19 ALA O    1 1 
       16 44319 1 1 20 ILE C    C   9.062  -0.064   5.906 1.00 . A A . 20 ILE C    1 1 
       16 44320 1 1 20 ILE CA   C   9.326   1.422   6.117 1.00 . A A . 20 ILE CA   1 1 
       16 44321 1 1 20 ILE CB   C   8.734   2.236   4.927 1.00 . A A . 20 ILE CB   1 1 
       16 44322 1 1 20 ILE CD1  C   8.590   4.608   3.952 1.00 . A A . 20 ILE CD1  1 1 
       16 44323 1 1 20 ILE CG1  C   9.050   3.731   5.101 1.00 . A A . 20 ILE CG1  1 1 
       16 44324 1 1 20 ILE CG2  C   7.225   2.016   4.815 1.00 . A A . 20 ILE CG2  1 1 
       16 44325 1 1 20 ILE H    H  11.202   2.103   5.496 1.00 . A A . 20 ILE H    1 1 
       16 44326 1 1 20 ILE HA   H   8.890   1.775   7.042 1.00 . A A . 20 ILE HA   1 1 
       16 44327 1 1 20 ILE HB   H   9.195   1.888   4.013 1.00 . A A . 20 ILE HB   1 1 
       16 44328 1 1 20 ILE HD11 H   8.853   5.634   4.157 1.00 . A A . 20 ILE HD11 1 1 
       16 44329 1 1 20 ILE HD12 H   7.519   4.523   3.837 1.00 . A A . 20 ILE HD12 1 1 
       16 44330 1 1 20 ILE HD13 H   9.075   4.289   3.042 1.00 . A A . 20 ILE HD13 1 1 
       16 44331 1 1 20 ILE HG12 H   8.565   4.090   5.998 1.00 . A A . 20 ILE HG12 1 1 
       16 44332 1 1 20 ILE HG13 H  10.118   3.850   5.207 1.00 . A A . 20 ILE HG13 1 1 
       16 44333 1 1 20 ILE HG21 H   6.746   2.344   5.725 1.00 . A A . 20 ILE HG21 1 1 
       16 44334 1 1 20 ILE HG22 H   7.024   0.967   4.663 1.00 . A A . 20 ILE HG22 1 1 
       16 44335 1 1 20 ILE HG23 H   6.840   2.583   3.980 1.00 . A A . 20 ILE HG23 1 1 
       16 44336 1 1 20 ILE N    N  10.753   1.620   6.221 1.00 . A A . 20 ILE N    1 1 
       16 44337 1 1 20 ILE O    O   8.044  -0.609   6.347 1.00 . A A . 20 ILE O    1 1 
       16 44338 1 1 21 SER C    C   9.898  -2.907   6.288 1.00 . A A . 21 SER C    1 1 
       16 44339 1 1 21 SER CA   C   9.932  -2.138   4.966 1.00 . A A . 21 SER CA   1 1 
       16 44340 1 1 21 SER CB   C  11.143  -2.565   4.143 1.00 . A A . 21 SER CB   1 1 
       16 44341 1 1 21 SER H    H  10.781  -0.196   4.927 1.00 . A A . 21 SER H    1 1 
       16 44342 1 1 21 SER HA   H   9.031  -2.333   4.407 1.00 . A A . 21 SER HA   1 1 
       16 44343 1 1 21 SER HB2  H  12.036  -2.470   4.741 1.00 . A A . 21 SER HB2  1 1 
       16 44344 1 1 21 SER HB3  H  11.025  -3.593   3.833 1.00 . A A . 21 SER HB3  1 1 
       16 44345 1 1 21 SER HG   H  10.395  -1.569   2.629 1.00 . A A . 21 SER HG   1 1 
       16 44346 1 1 21 SER N    N  10.004  -0.712   5.237 1.00 . A A . 21 SER N    1 1 
       16 44347 1 1 21 SER O    O   9.130  -3.861   6.453 1.00 . A A . 21 SER O    1 1 
       16 44348 1 1 21 SER OG   O  11.276  -1.751   2.989 1.00 . A A . 21 SER OG   1 1 
       16 44349 1 1 22 GLU C    C   9.483  -2.716   9.300 1.00 . A A . 22 GLU C    1 1 
       16 44350 1 1 22 GLU CA   C  10.778  -3.042   8.557 1.00 . A A . 22 GLU CA   1 1 
       16 44351 1 1 22 GLU CB   C  11.969  -2.463   9.329 1.00 . A A . 22 GLU CB   1 1 
       16 44352 1 1 22 GLU CD   C  14.450  -1.986   9.412 1.00 . A A . 22 GLU CD   1 1 
       16 44353 1 1 22 GLU CG   C  13.313  -2.605   8.625 1.00 . A A . 22 GLU CG   1 1 
       16 44354 1 1 22 GLU H    H  11.305  -1.694   7.036 1.00 . A A . 22 GLU H    1 1 
       16 44355 1 1 22 GLU HA   H  10.893  -4.112   8.463 1.00 . A A . 22 GLU HA   1 1 
       16 44356 1 1 22 GLU HB2  H  11.792  -1.410   9.491 1.00 . A A . 22 GLU HB2  1 1 
       16 44357 1 1 22 GLU HB3  H  12.036  -2.954  10.289 1.00 . A A . 22 GLU HB3  1 1 
       16 44358 1 1 22 GLU HG2  H  13.525  -3.654   8.480 1.00 . A A . 22 GLU HG2  1 1 
       16 44359 1 1 22 GLU HG3  H  13.247  -2.116   7.665 1.00 . A A . 22 GLU HG3  1 1 
       16 44360 1 1 22 GLU N    N  10.718  -2.455   7.234 1.00 . A A . 22 GLU N    1 1 
       16 44361 1 1 22 GLU O    O   8.916  -3.561   9.993 1.00 . A A . 22 GLU O    1 1 
       16 44362 1 1 22 GLU OE1  O  15.259  -2.725   9.992 1.00 . A A . 22 GLU OE1  1 1 
       16 44363 1 1 22 GLU OE2  O  14.535  -0.743   9.487 1.00 . A A . 22 GLU OE2  1 1 
       16 44364 1 1 23 THR C    C   6.582  -1.838   9.371 1.00 . A A . 23 THR C    1 1 
       16 44365 1 1 23 THR CA   C   7.815  -0.983   9.732 1.00 . A A . 23 THR CA   1 1 
       16 44366 1 1 23 THR CB   C   7.577   0.479   9.275 1.00 . A A . 23 THR CB   1 1 
       16 44367 1 1 23 THR CG2  C   6.277   1.039   9.821 1.00 . A A . 23 THR CG2  1 1 
       16 44368 1 1 23 THR H    H   9.534  -0.887   8.528 1.00 . A A . 23 THR H    1 1 
       16 44369 1 1 23 THR HA   H   7.951  -0.979  10.803 1.00 . A A . 23 THR HA   1 1 
       16 44370 1 1 23 THR HB   H   7.538   0.476   8.195 1.00 . A A . 23 THR HB   1 1 
       16 44371 1 1 23 THR HG1  H   9.358   0.732  10.054 1.00 . A A . 23 THR HG1  1 1 
       16 44372 1 1 23 THR HG21 H   5.451   0.446   9.459 1.00 . A A . 23 THR HG21 1 1 
       16 44373 1 1 23 THR HG22 H   6.160   2.059   9.487 1.00 . A A . 23 THR HG22 1 1 
       16 44374 1 1 23 THR HG23 H   6.292   1.013  10.900 1.00 . A A . 23 THR HG23 1 1 
       16 44375 1 1 23 THR N    N   9.022  -1.487   9.111 1.00 . A A . 23 THR N    1 1 
       16 44376 1 1 23 THR O    O   5.892  -2.341  10.261 1.00 . A A . 23 THR O    1 1 
       16 44377 1 1 23 THR OG1  O   8.680   1.312   9.679 1.00 . A A . 23 THR OG1  1 1 
       16 44378 1 1 24 LEU C    C   5.256  -4.249   8.003 1.00 . A A . 24 LEU C    1 1 
       16 44379 1 1 24 LEU CA   C   5.173  -2.788   7.622 1.00 . A A . 24 LEU CA   1 1 
       16 44380 1 1 24 LEU CB   C   4.950  -2.632   6.117 1.00 . A A . 24 LEU CB   1 1 
       16 44381 1 1 24 LEU CD1  C   4.452  -1.229   4.113 1.00 . A A . 24 LEU CD1  1 1 
       16 44382 1 1 24 LEU CD2  C   3.474  -0.599   6.321 1.00 . A A . 24 LEU CD2  1 1 
       16 44383 1 1 24 LEU CG   C   4.676  -1.214   5.609 1.00 . A A . 24 LEU CG   1 1 
       16 44384 1 1 24 LEU H    H   6.981  -1.677   7.417 1.00 . A A . 24 LEU H    1 1 
       16 44385 1 1 24 LEU HA   H   4.324  -2.372   8.142 1.00 . A A . 24 LEU HA   1 1 
       16 44386 1 1 24 LEU HB2  H   5.824  -3.010   5.604 1.00 . A A . 24 LEU HB2  1 1 
       16 44387 1 1 24 LEU HB3  H   4.105  -3.250   5.847 1.00 . A A . 24 LEU HB3  1 1 
       16 44388 1 1 24 LEU HD11 H   3.610  -1.864   3.882 1.00 . A A . 24 LEU HD11 1 1 
       16 44389 1 1 24 LEU HD12 H   5.335  -1.605   3.616 1.00 . A A . 24 LEU HD12 1 1 
       16 44390 1 1 24 LEU HD13 H   4.245  -0.225   3.772 1.00 . A A . 24 LEU HD13 1 1 
       16 44391 1 1 24 LEU HD21 H   3.674  -0.532   7.379 1.00 . A A . 24 LEU HD21 1 1 
       16 44392 1 1 24 LEU HD22 H   2.601  -1.213   6.155 1.00 . A A . 24 LEU HD22 1 1 
       16 44393 1 1 24 LEU HD23 H   3.298   0.391   5.929 1.00 . A A . 24 LEU HD23 1 1 
       16 44394 1 1 24 LEU HG   H   5.542  -0.597   5.809 1.00 . A A . 24 LEU HG   1 1 
       16 44395 1 1 24 LEU N    N   6.349  -2.043   8.076 1.00 . A A . 24 LEU N    1 1 
       16 44396 1 1 24 LEU O    O   4.235  -4.898   8.240 1.00 . A A . 24 LEU O    1 1 
       16 44397 1 1 25 GLU C    C   6.189  -6.320   9.920 1.00 . A A . 25 GLU C    1 1 
       16 44398 1 1 25 GLU CA   C   6.717  -6.119   8.489 1.00 . A A . 25 GLU CA   1 1 
       16 44399 1 1 25 GLU CB   C   8.215  -6.398   8.437 1.00 . A A . 25 GLU CB   1 1 
       16 44400 1 1 25 GLU CD   C  10.093  -7.988   8.815 1.00 . A A . 25 GLU CD   1 1 
       16 44401 1 1 25 GLU CG   C   8.609  -7.801   8.833 1.00 . A A . 25 GLU CG   1 1 
       16 44402 1 1 25 GLU H    H   7.241  -4.188   7.855 1.00 . A A . 25 GLU H    1 1 
       16 44403 1 1 25 GLU HA   H   6.210  -6.772   7.790 1.00 . A A . 25 GLU HA   1 1 
       16 44404 1 1 25 GLU HB2  H   8.566  -6.226   7.431 1.00 . A A . 25 GLU HB2  1 1 
       16 44405 1 1 25 GLU HB3  H   8.714  -5.707   9.101 1.00 . A A . 25 GLU HB3  1 1 
       16 44406 1 1 25 GLU HG2  H   8.247  -8.001   9.831 1.00 . A A . 25 GLU HG2  1 1 
       16 44407 1 1 25 GLU HG3  H   8.163  -8.499   8.141 1.00 . A A . 25 GLU HG3  1 1 
       16 44408 1 1 25 GLU N    N   6.474  -4.755   8.080 1.00 . A A . 25 GLU N    1 1 
       16 44409 1 1 25 GLU O    O   5.480  -7.287  10.211 1.00 . A A . 25 GLU O    1 1 
       16 44410 1 1 25 GLU OE1  O  10.752  -7.665   9.820 1.00 . A A . 25 GLU OE1  1 1 
       16 44411 1 1 25 GLU OE2  O  10.636  -8.465   7.801 1.00 . A A . 25 GLU OE2  1 1 
       16 44412 1 1 26 THR C    C   4.557  -5.178  12.250 1.00 . A A . 26 THR C    1 1 
       16 44413 1 1 26 THR CA   C   6.080  -5.395  12.163 1.00 . A A . 26 THR CA   1 1 
       16 44414 1 1 26 THR CB   C   6.795  -4.299  12.964 1.00 . A A . 26 THR CB   1 1 
       16 44415 1 1 26 THR CG2  C   6.444  -4.398  14.437 1.00 . A A . 26 THR CG2  1 1 
       16 44416 1 1 26 THR H    H   7.086  -4.622  10.504 1.00 . A A . 26 THR H    1 1 
       16 44417 1 1 26 THR HA   H   6.332  -6.356  12.588 1.00 . A A . 26 THR HA   1 1 
       16 44418 1 1 26 THR HB   H   6.473  -3.339  12.584 1.00 . A A . 26 THR HB   1 1 
       16 44419 1 1 26 THR HG1  H   8.627  -4.176  13.636 1.00 . A A . 26 THR HG1  1 1 
       16 44420 1 1 26 THR HG21 H   6.916  -3.593  14.980 1.00 . A A . 26 THR HG21 1 1 
       16 44421 1 1 26 THR HG22 H   6.780  -5.349  14.820 1.00 . A A . 26 THR HG22 1 1 
       16 44422 1 1 26 THR HG23 H   5.372  -4.328  14.538 1.00 . A A . 26 THR HG23 1 1 
       16 44423 1 1 26 THR N    N   6.515  -5.371  10.787 1.00 . A A . 26 THR N    1 1 
       16 44424 1 1 26 THR O    O   3.873  -5.807  13.061 1.00 . A A . 26 THR O    1 1 
       16 44425 1 1 26 THR OG1  O   8.214  -4.452  12.810 1.00 . A A . 26 THR OG1  1 1 
       16 44426 1 1 27 VAL C    C   1.819  -5.274  11.042 1.00 . A A . 27 VAL C    1 1 
       16 44427 1 1 27 VAL CA   C   2.606  -4.004  11.352 1.00 . A A . 27 VAL CA   1 1 
       16 44428 1 1 27 VAL CB   C   2.267  -2.889  10.318 1.00 . A A . 27 VAL CB   1 1 
       16 44429 1 1 27 VAL CG1  C   0.779  -2.661  10.254 1.00 . A A . 27 VAL CG1  1 1 
       16 44430 1 1 27 VAL CG2  C   2.955  -1.586  10.689 1.00 . A A . 27 VAL CG2  1 1 
       16 44431 1 1 27 VAL H    H   4.648  -3.816  10.791 1.00 . A A . 27 VAL H    1 1 
       16 44432 1 1 27 VAL HA   H   2.307  -3.676  12.336 1.00 . A A . 27 VAL HA   1 1 
       16 44433 1 1 27 VAL HB   H   2.617  -3.195   9.343 1.00 . A A . 27 VAL HB   1 1 
       16 44434 1 1 27 VAL HG11 H   0.289  -3.574   9.947 1.00 . A A . 27 VAL HG11 1 1 
       16 44435 1 1 27 VAL HG12 H   0.565  -1.871   9.551 1.00 . A A . 27 VAL HG12 1 1 
       16 44436 1 1 27 VAL HG13 H   0.435  -2.381  11.238 1.00 . A A . 27 VAL HG13 1 1 
       16 44437 1 1 27 VAL HG21 H   2.603  -1.247  11.652 1.00 . A A . 27 VAL HG21 1 1 
       16 44438 1 1 27 VAL HG22 H   2.726  -0.837   9.946 1.00 . A A . 27 VAL HG22 1 1 
       16 44439 1 1 27 VAL HG23 H   4.024  -1.738  10.722 1.00 . A A . 27 VAL HG23 1 1 
       16 44440 1 1 27 VAL N    N   4.040  -4.292  11.399 1.00 . A A . 27 VAL N    1 1 
       16 44441 1 1 27 VAL O    O   0.773  -5.533  11.648 1.00 . A A . 27 VAL O    1 1 
       16 44442 1 1 28 TYR C    C   1.611  -8.236  11.017 1.00 . A A . 28 TYR C    1 1 
       16 44443 1 1 28 TYR CA   C   1.745  -7.351   9.767 1.00 . A A . 28 TYR CA   1 1 
       16 44444 1 1 28 TYR CB   C   2.618  -8.064   8.694 1.00 . A A . 28 TYR CB   1 1 
       16 44445 1 1 28 TYR CD1  C   2.301 -10.565   8.955 1.00 . A A . 28 TYR CD1  1 1 
       16 44446 1 1 28 TYR CD2  C   1.331  -9.513   7.052 1.00 . A A . 28 TYR CD2  1 1 
       16 44447 1 1 28 TYR CE1  C   1.802 -11.777   8.543 1.00 . A A . 28 TYR CE1  1 1 
       16 44448 1 1 28 TYR CE2  C   0.822 -10.732   6.635 1.00 . A A . 28 TYR CE2  1 1 
       16 44449 1 1 28 TYR CG   C   2.076  -9.408   8.221 1.00 . A A . 28 TYR CG   1 1 
       16 44450 1 1 28 TYR CZ   C   1.066 -11.855   7.391 1.00 . A A . 28 TYR CZ   1 1 
       16 44451 1 1 28 TYR H    H   3.186  -5.789   9.699 1.00 . A A . 28 TYR H    1 1 
       16 44452 1 1 28 TYR HA   H   0.767  -7.156   9.355 1.00 . A A . 28 TYR HA   1 1 
       16 44453 1 1 28 TYR HB2  H   2.709  -7.420   7.833 1.00 . A A . 28 TYR HB2  1 1 
       16 44454 1 1 28 TYR HB3  H   3.603  -8.227   9.108 1.00 . A A . 28 TYR HB3  1 1 
       16 44455 1 1 28 TYR HD1  H   2.880 -10.506   9.865 1.00 . A A . 28 TYR HD1  1 1 
       16 44456 1 1 28 TYR HD2  H   1.142  -8.628   6.464 1.00 . A A . 28 TYR HD2  1 1 
       16 44457 1 1 28 TYR HE1  H   1.988 -12.666   9.129 1.00 . A A . 28 TYR HE1  1 1 
       16 44458 1 1 28 TYR HE2  H   0.243 -10.804   5.723 1.00 . A A . 28 TYR HE2  1 1 
       16 44459 1 1 28 TYR HH   H   0.911 -13.267   6.130 1.00 . A A . 28 TYR HH   1 1 
       16 44460 1 1 28 TYR N    N   2.351  -6.076  10.135 1.00 . A A . 28 TYR N    1 1 
       16 44461 1 1 28 TYR O    O   0.548  -8.794  11.293 1.00 . A A . 28 TYR O    1 1 
       16 44462 1 1 28 TYR OH   O   0.555 -13.057   7.003 1.00 . A A . 28 TYR OH   1 1 
       16 44463 1 1 29 ARG C    C   1.885  -8.640  14.089 1.00 . A A . 29 ARG C    1 1 
       16 44464 1 1 29 ARG CA   C   2.795  -9.125  12.976 1.00 . A A . 29 ARG CA   1 1 
       16 44465 1 1 29 ARG CB   C   4.244  -9.157  13.434 1.00 . A A . 29 ARG CB   1 1 
       16 44466 1 1 29 ARG CD   C   4.871 -11.249  12.241 1.00 . A A . 29 ARG CD   1 1 
       16 44467 1 1 29 ARG CG   C   5.157  -9.771  12.396 1.00 . A A . 29 ARG CG   1 1 
       16 44468 1 1 29 ARG CZ   C   4.654 -12.992  14.012 1.00 . A A . 29 ARG CZ   1 1 
       16 44469 1 1 29 ARG H    H   3.461  -7.753  11.507 1.00 . A A . 29 ARG H    1 1 
       16 44470 1 1 29 ARG HA   H   2.497 -10.131  12.719 1.00 . A A . 29 ARG HA   1 1 
       16 44471 1 1 29 ARG HB2  H   4.572  -8.146  13.630 1.00 . A A . 29 ARG HB2  1 1 
       16 44472 1 1 29 ARG HB3  H   4.318  -9.741  14.339 1.00 . A A . 29 ARG HB3  1 1 
       16 44473 1 1 29 ARG HD2  H   3.818 -11.410  12.077 1.00 . A A . 29 ARG HD2  1 1 
       16 44474 1 1 29 ARG HD3  H   5.425 -11.614  11.390 1.00 . A A . 29 ARG HD3  1 1 
       16 44475 1 1 29 ARG HE   H   6.183 -11.705  13.763 1.00 . A A . 29 ARG HE   1 1 
       16 44476 1 1 29 ARG HG2  H   4.996  -9.279  11.448 1.00 . A A . 29 ARG HG2  1 1 
       16 44477 1 1 29 ARG HG3  H   6.183  -9.639  12.702 1.00 . A A . 29 ARG HG3  1 1 
       16 44478 1 1 29 ARG HH11 H   2.839 -12.791  13.008 1.00 . A A . 29 ARG HH11 1 1 
       16 44479 1 1 29 ARG HH12 H   2.888 -14.048  14.103 1.00 . A A . 29 ARG HH12 1 1 
       16 44480 1 1 29 ARG HH21 H   6.170 -13.408  15.303 1.00 . A A . 29 ARG HH21 1 1 
       16 44481 1 1 29 ARG HH22 H   4.815 -14.413  15.466 1.00 . A A . 29 ARG HH22 1 1 
       16 44482 1 1 29 ARG N    N   2.690  -8.299  11.772 1.00 . A A . 29 ARG N    1 1 
       16 44483 1 1 29 ARG NE   N   5.300 -11.985  13.428 1.00 . A A . 29 ARG NE   1 1 
       16 44484 1 1 29 ARG NH1  N   3.395 -13.289  13.687 1.00 . A A . 29 ARG NH1  1 1 
       16 44485 1 1 29 ARG NH2  N   5.249 -13.647  14.989 1.00 . A A . 29 ARG NH2  1 1 
       16 44486 1 1 29 ARG O    O   1.418  -9.418  14.911 1.00 . A A . 29 ARG O    1 1 
       16 44487 1 1 30 ALA C    C  -0.680  -7.174  14.806 1.00 . A A . 30 ALA C    1 1 
       16 44488 1 1 30 ALA CA   C   0.762  -6.802  15.117 1.00 . A A . 30 ALA CA   1 1 
       16 44489 1 1 30 ALA CB   C   0.925  -5.292  15.201 1.00 . A A . 30 ALA CB   1 1 
       16 44490 1 1 30 ALA H    H   2.098  -6.777  13.475 1.00 . A A . 30 ALA H    1 1 
       16 44491 1 1 30 ALA HA   H   1.027  -7.229  16.074 1.00 . A A . 30 ALA HA   1 1 
       16 44492 1 1 30 ALA HB1  H   1.955  -5.052  15.418 1.00 . A A . 30 ALA HB1  1 1 
       16 44493 1 1 30 ALA HB2  H   0.293  -4.907  15.990 1.00 . A A . 30 ALA HB2  1 1 
       16 44494 1 1 30 ALA HB3  H   0.641  -4.847  14.260 1.00 . A A . 30 ALA HB3  1 1 
       16 44495 1 1 30 ALA N    N   1.650  -7.356  14.130 1.00 . A A . 30 ALA N    1 1 
       16 44496 1 1 30 ALA O    O  -1.475  -7.416  15.702 1.00 . A A . 30 ALA O    1 1 
       16 44497 1 1 31 LEU C    C  -2.714  -8.976  13.198 1.00 . A A . 31 LEU C    1 1 
       16 44498 1 1 31 LEU CA   C  -2.339  -7.511  13.086 1.00 . A A . 31 LEU CA   1 1 
       16 44499 1 1 31 LEU CB   C  -2.554  -6.980  11.682 1.00 . A A . 31 LEU CB   1 1 
       16 44500 1 1 31 LEU CD1  C  -2.412  -4.986  10.164 1.00 . A A . 31 LEU CD1  1 1 
       16 44501 1 1 31 LEU CD2  C  -3.715  -4.861  12.243 1.00 . A A . 31 LEU CD2  1 1 
       16 44502 1 1 31 LEU CG   C  -2.501  -5.463  11.588 1.00 . A A . 31 LEU CG   1 1 
       16 44503 1 1 31 LEU H    H  -0.299  -7.026  12.873 1.00 . A A . 31 LEU H    1 1 
       16 44504 1 1 31 LEU HA   H  -3.002  -6.966  13.741 1.00 . A A . 31 LEU HA   1 1 
       16 44505 1 1 31 LEU HB2  H  -1.810  -7.424  11.041 1.00 . A A . 31 LEU HB2  1 1 
       16 44506 1 1 31 LEU HB3  H  -3.528  -7.303  11.344 1.00 . A A . 31 LEU HB3  1 1 
       16 44507 1 1 31 LEU HD11 H  -3.287  -5.318   9.625 1.00 . A A . 31 LEU HD11 1 1 
       16 44508 1 1 31 LEU HD12 H  -1.517  -5.376   9.706 1.00 . A A . 31 LEU HD12 1 1 
       16 44509 1 1 31 LEU HD13 H  -2.380  -3.906  10.154 1.00 . A A . 31 LEU HD13 1 1 
       16 44510 1 1 31 LEU HD21 H  -3.692  -3.788  12.119 1.00 . A A . 31 LEU HD21 1 1 
       16 44511 1 1 31 LEU HD22 H  -3.731  -5.102  13.295 1.00 . A A . 31 LEU HD22 1 1 
       16 44512 1 1 31 LEU HD23 H  -4.602  -5.253  11.770 1.00 . A A . 31 LEU HD23 1 1 
       16 44513 1 1 31 LEU HG   H  -1.642  -5.158  12.157 1.00 . A A . 31 LEU HG   1 1 
       16 44514 1 1 31 LEU N    N  -0.999  -7.210  13.537 1.00 . A A . 31 LEU N    1 1 
       16 44515 1 1 31 LEU O    O  -3.742  -9.299  13.783 1.00 . A A . 31 LEU O    1 1 
       16 44516 1 1 32 GLU C    C  -2.209 -11.982  14.022 1.00 . A A . 32 GLU C    1 1 
       16 44517 1 1 32 GLU CA   C  -2.276 -11.275  12.679 1.00 . A A . 32 GLU CA   1 1 
       16 44518 1 1 32 GLU CB   C  -1.765 -12.076  11.470 1.00 . A A . 32 GLU CB   1 1 
       16 44519 1 1 32 GLU CD   C   0.660 -12.490  12.081 1.00 . A A . 32 GLU CD   1 1 
       16 44520 1 1 32 GLU CG   C  -0.303 -11.909  11.102 1.00 . A A . 32 GLU CG   1 1 
       16 44521 1 1 32 GLU H    H  -1.022  -9.598  12.309 1.00 . A A . 32 GLU H    1 1 
       16 44522 1 1 32 GLU HA   H  -3.346 -11.173  12.556 1.00 . A A . 32 GLU HA   1 1 
       16 44523 1 1 32 GLU HB2  H  -1.895 -13.117  11.727 1.00 . A A . 32 GLU HB2  1 1 
       16 44524 1 1 32 GLU HB3  H  -2.376 -11.844  10.611 1.00 . A A . 32 GLU HB3  1 1 
       16 44525 1 1 32 GLU HG2  H  -0.130 -12.385  10.148 1.00 . A A . 32 GLU HG2  1 1 
       16 44526 1 1 32 GLU HG3  H  -0.099 -10.854  11.002 1.00 . A A . 32 GLU HG3  1 1 
       16 44527 1 1 32 GLU N    N  -1.892  -9.870  12.682 1.00 . A A . 32 GLU N    1 1 
       16 44528 1 1 32 GLU O    O  -3.068 -12.811  14.324 1.00 . A A . 32 GLU O    1 1 
       16 44529 1 1 32 GLU OE1  O   1.096 -11.786  12.970 1.00 . A A . 32 GLU OE1  1 1 
       16 44530 1 1 32 GLU OE2  O   1.009 -13.684  11.940 1.00 . A A . 32 GLU OE2  1 1 
       16 44531 1 1 33 GLU C    C  -2.395 -11.664  17.041 1.00 . A A . 33 GLU C    1 1 
       16 44532 1 1 33 GLU CA   C  -1.189 -12.153  16.214 1.00 . A A . 33 GLU CA   1 1 
       16 44533 1 1 33 GLU CB   C   0.128 -11.796  16.911 1.00 . A A . 33 GLU CB   1 1 
       16 44534 1 1 33 GLU CD   C   1.241 -14.025  16.523 1.00 . A A . 33 GLU CD   1 1 
       16 44535 1 1 33 GLU CG   C   1.337 -12.522  16.348 1.00 . A A . 33 GLU CG   1 1 
       16 44536 1 1 33 GLU H    H  -0.509 -11.085  14.477 1.00 . A A . 33 GLU H    1 1 
       16 44537 1 1 33 GLU HA   H  -1.267 -13.228  16.142 1.00 . A A . 33 GLU HA   1 1 
       16 44538 1 1 33 GLU HB2  H   0.294 -10.732  16.814 1.00 . A A . 33 GLU HB2  1 1 
       16 44539 1 1 33 GLU HB3  H   0.043 -12.039  17.959 1.00 . A A . 33 GLU HB3  1 1 
       16 44540 1 1 33 GLU HG2  H   1.417 -12.299  15.295 1.00 . A A . 33 GLU HG2  1 1 
       16 44541 1 1 33 GLU HG3  H   2.223 -12.171  16.857 1.00 . A A . 33 GLU HG3  1 1 
       16 44542 1 1 33 GLU N    N  -1.236 -11.644  14.835 1.00 . A A . 33 GLU N    1 1 
       16 44543 1 1 33 GLU O    O  -2.786 -12.296  18.025 1.00 . A A . 33 GLU O    1 1 
       16 44544 1 1 33 GLU OE1  O   0.716 -14.711  15.637 1.00 . A A . 33 GLU OE1  1 1 
       16 44545 1 1 33 GLU OE2  O   1.708 -14.551  17.572 1.00 . A A . 33 GLU OE2  1 1 
       16 44546 1 1 34 LYS C    C  -5.457 -10.471  16.647 1.00 . A A . 34 LYS C    1 1 
       16 44547 1 1 34 LYS CA   C  -4.158  -9.996  17.302 1.00 . A A . 34 LYS CA   1 1 
       16 44548 1 1 34 LYS CB   C  -4.109  -8.468  17.351 1.00 . A A . 34 LYS CB   1 1 
       16 44549 1 1 34 LYS CD   C  -3.521  -8.145  19.793 1.00 . A A . 34 LYS CD   1 1 
       16 44550 1 1 34 LYS CE   C  -4.807  -7.396  20.145 1.00 . A A . 34 LYS CE   1 1 
       16 44551 1 1 34 LYS CG   C  -3.102  -7.891  18.343 1.00 . A A . 34 LYS CG   1 1 
       16 44552 1 1 34 LYS H    H  -2.584 -10.069  15.872 1.00 . A A . 34 LYS H    1 1 
       16 44553 1 1 34 LYS HA   H  -4.150 -10.371  18.314 1.00 . A A . 34 LYS HA   1 1 
       16 44554 1 1 34 LYS HB2  H  -3.837  -8.117  16.367 1.00 . A A . 34 LYS HB2  1 1 
       16 44555 1 1 34 LYS HB3  H  -5.092  -8.091  17.591 1.00 . A A . 34 LYS HB3  1 1 
       16 44556 1 1 34 LYS HD2  H  -3.679  -9.202  19.936 1.00 . A A . 34 LYS HD2  1 1 
       16 44557 1 1 34 LYS HD3  H  -2.728  -7.804  20.442 1.00 . A A . 34 LYS HD3  1 1 
       16 44558 1 1 34 LYS HE2  H  -4.605  -6.341  20.044 1.00 . A A . 34 LYS HE2  1 1 
       16 44559 1 1 34 LYS HE3  H  -5.589  -7.676  19.457 1.00 . A A . 34 LYS HE3  1 1 
       16 44560 1 1 34 LYS HG2  H  -2.141  -8.354  18.173 1.00 . A A . 34 LYS HG2  1 1 
       16 44561 1 1 34 LYS HG3  H  -3.019  -6.827  18.182 1.00 . A A . 34 LYS HG3  1 1 
       16 44562 1 1 34 LYS HZ1  H  -5.484  -8.656  21.672 1.00 . A A . 34 LYS HZ1  1 1 
       16 44563 1 1 34 LYS HZ2  H  -6.118  -7.114  21.746 1.00 . A A . 34 LYS HZ2  1 1 
       16 44564 1 1 34 LYS HZ3  H  -4.529  -7.387  22.224 1.00 . A A . 34 LYS HZ3  1 1 
       16 44565 1 1 34 LYS N    N  -2.974 -10.541  16.638 1.00 . A A . 34 LYS N    1 1 
       16 44566 1 1 34 LYS NZ   N  -5.257  -7.652  21.529 1.00 . A A . 34 LYS NZ   1 1 
       16 44567 1 1 34 LYS O    O  -6.541 -10.234  17.165 1.00 . A A . 34 LYS O    1 1 
       16 44568 1 1 35 GLY C    C  -7.164 -10.669  13.884 1.00 . A A . 35 GLY C    1 1 
       16 44569 1 1 35 GLY CA   C  -6.516 -11.649  14.852 1.00 . A A . 35 GLY CA   1 1 
       16 44570 1 1 35 GLY H    H  -4.455 -11.255  15.117 1.00 . A A . 35 GLY H    1 1 
       16 44571 1 1 35 GLY HA2  H  -6.238 -12.537  14.305 1.00 . A A . 35 GLY HA2  1 1 
       16 44572 1 1 35 GLY HA3  H  -7.239 -11.923  15.606 1.00 . A A . 35 GLY HA3  1 1 
       16 44573 1 1 35 GLY N    N  -5.342 -11.120  15.514 1.00 . A A . 35 GLY N    1 1 
       16 44574 1 1 35 GLY O    O  -8.347 -10.796  13.573 1.00 . A A . 35 GLY O    1 1 
       16 44575 1 1 36 TYR C    C  -6.457  -9.209  11.069 1.00 . A A . 36 TYR C    1 1 
       16 44576 1 1 36 TYR CA   C  -6.919  -8.762  12.435 1.00 . A A . 36 TYR CA   1 1 
       16 44577 1 1 36 TYR CB   C  -6.415  -7.331  12.697 1.00 . A A . 36 TYR CB   1 1 
       16 44578 1 1 36 TYR CD1  C  -5.858  -6.512  15.012 1.00 . A A . 36 TYR CD1  1 1 
       16 44579 1 1 36 TYR CD2  C  -8.130  -6.422  14.308 1.00 . A A . 36 TYR CD2  1 1 
       16 44580 1 1 36 TYR CE1  C  -6.213  -5.970  16.234 1.00 . A A . 36 TYR CE1  1 1 
       16 44581 1 1 36 TYR CE2  C  -8.493  -5.878  15.525 1.00 . A A . 36 TYR CE2  1 1 
       16 44582 1 1 36 TYR CG   C  -6.809  -6.749  14.033 1.00 . A A . 36 TYR CG   1 1 
       16 44583 1 1 36 TYR CZ   C  -7.532  -5.656  16.486 1.00 . A A . 36 TYR CZ   1 1 
       16 44584 1 1 36 TYR H    H  -5.470  -9.612  13.701 1.00 . A A . 36 TYR H    1 1 
       16 44585 1 1 36 TYR HA   H  -7.998  -8.779  12.473 1.00 . A A . 36 TYR HA   1 1 
       16 44586 1 1 36 TYR HB2  H  -5.336  -7.335  12.657 1.00 . A A . 36 TYR HB2  1 1 
       16 44587 1 1 36 TYR HB3  H  -6.787  -6.678  11.921 1.00 . A A . 36 TYR HB3  1 1 
       16 44588 1 1 36 TYR HD1  H  -4.825  -6.757  14.800 1.00 . A A . 36 TYR HD1  1 1 
       16 44589 1 1 36 TYR HD2  H  -8.881  -6.600  13.552 1.00 . A A . 36 TYR HD2  1 1 
       16 44590 1 1 36 TYR HE1  H  -5.455  -5.801  16.987 1.00 . A A . 36 TYR HE1  1 1 
       16 44591 1 1 36 TYR HE2  H  -9.525  -5.628  15.721 1.00 . A A . 36 TYR HE2  1 1 
       16 44592 1 1 36 TYR HH   H  -8.694  -5.569  17.991 1.00 . A A . 36 TYR HH   1 1 
       16 44593 1 1 36 TYR N    N  -6.408  -9.699  13.416 1.00 . A A . 36 TYR N    1 1 
       16 44594 1 1 36 TYR O    O  -5.749 -10.209  10.957 1.00 . A A . 36 TYR O    1 1 
       16 44595 1 1 36 TYR OH   O  -7.892  -5.110  17.704 1.00 . A A . 36 TYR OH   1 1 
       16 44596 1 1 37 ASN C    C  -5.298  -7.839   8.308 1.00 . A A . 37 ASN C    1 1 
       16 44597 1 1 37 ASN CA   C  -6.418  -8.793   8.690 1.00 . A A . 37 ASN CA   1 1 
       16 44598 1 1 37 ASN CB   C  -7.570  -8.634   7.680 1.00 . A A . 37 ASN CB   1 1 
       16 44599 1 1 37 ASN CG   C  -8.774  -9.540   7.913 1.00 . A A . 37 ASN CG   1 1 
       16 44600 1 1 37 ASN H    H  -7.450  -7.733  10.197 1.00 . A A . 37 ASN H    1 1 
       16 44601 1 1 37 ASN HA   H  -6.056  -9.809   8.667 1.00 . A A . 37 ASN HA   1 1 
       16 44602 1 1 37 ASN HB2  H  -7.925  -7.618   7.746 1.00 . A A . 37 ASN HB2  1 1 
       16 44603 1 1 37 ASN HB3  H  -7.193  -8.807   6.683 1.00 . A A . 37 ASN HB3  1 1 
       16 44604 1 1 37 ASN HD21 H  -7.640 -10.991   8.645 1.00 . A A . 37 ASN HD21 1 1 
       16 44605 1 1 37 ASN HD22 H  -9.332 -11.307   8.597 1.00 . A A . 37 ASN HD22 1 1 
       16 44606 1 1 37 ASN N    N  -6.848  -8.493  10.046 1.00 . A A . 37 ASN N    1 1 
       16 44607 1 1 37 ASN ND2  N  -8.560 -10.726   8.432 1.00 . A A . 37 ASN ND2  1 1 
       16 44608 1 1 37 ASN O    O  -5.565  -6.663   7.998 1.00 . A A . 37 ASN O    1 1 
       16 44609 1 1 37 ASN OD1  O  -9.902  -9.164   7.588 1.00 . A A . 37 ASN OD1  1 1 
       16 44610 1 1 38 PRO C    C  -2.957  -6.664   6.806 1.00 . A A . 38 PRO C    1 1 
       16 44611 1 1 38 PRO CA   C  -2.838  -7.512   8.060 1.00 . A A . 38 PRO CA   1 1 
       16 44612 1 1 38 PRO CB   C  -1.781  -8.569   7.837 1.00 . A A . 38 PRO CB   1 1 
       16 44613 1 1 38 PRO CD   C  -3.641  -9.653   8.850 1.00 . A A . 38 PRO CD   1 1 
       16 44614 1 1 38 PRO CG   C  -2.146  -9.663   8.755 1.00 . A A . 38 PRO CG   1 1 
       16 44615 1 1 38 PRO HA   H  -2.533  -6.905   8.896 1.00 . A A . 38 PRO HA   1 1 
       16 44616 1 1 38 PRO HB2  H  -1.810  -8.893   6.807 1.00 . A A . 38 PRO HB2  1 1 
       16 44617 1 1 38 PRO HB3  H  -0.805  -8.169   8.067 1.00 . A A . 38 PRO HB3  1 1 
       16 44618 1 1 38 PRO HD2  H  -4.089 -10.424   8.244 1.00 . A A . 38 PRO HD2  1 1 
       16 44619 1 1 38 PRO HD3  H  -3.909  -9.759   9.892 1.00 . A A . 38 PRO HD3  1 1 
       16 44620 1 1 38 PRO HG2  H  -1.802 -10.608   8.361 1.00 . A A . 38 PRO HG2  1 1 
       16 44621 1 1 38 PRO HG3  H  -1.711  -9.487   9.728 1.00 . A A . 38 PRO HG3  1 1 
       16 44622 1 1 38 PRO N    N  -4.023  -8.306   8.381 1.00 . A A . 38 PRO N    1 1 
       16 44623 1 1 38 PRO O    O  -2.571  -5.509   6.802 1.00 . A A . 38 PRO O    1 1 
       16 44624 1 1 39 ILE C    C  -4.709  -5.459   4.552 1.00 . A A . 39 ILE C    1 1 
       16 44625 1 1 39 ILE CA   C  -3.602  -6.499   4.527 1.00 . A A . 39 ILE CA   1 1 
       16 44626 1 1 39 ILE CB   C  -3.783  -7.466   3.338 1.00 . A A . 39 ILE CB   1 1 
       16 44627 1 1 39 ILE CD1  C  -1.244  -7.926   3.286 1.00 . A A . 39 ILE CD1  1 1 
       16 44628 1 1 39 ILE CG1  C  -2.652  -8.511   3.339 1.00 . A A . 39 ILE CG1  1 1 
       16 44629 1 1 39 ILE CG2  C  -3.822  -6.709   2.010 1.00 . A A . 39 ILE CG2  1 1 
       16 44630 1 1 39 ILE H    H  -3.894  -8.121   5.852 1.00 . A A . 39 ILE H    1 1 
       16 44631 1 1 39 ILE HA   H  -2.665  -5.977   4.399 1.00 . A A . 39 ILE HA   1 1 
       16 44632 1 1 39 ILE HB   H  -4.724  -7.983   3.462 1.00 . A A . 39 ILE HB   1 1 
       16 44633 1 1 39 ILE HD11 H  -1.131  -7.338   2.386 1.00 . A A . 39 ILE HD11 1 1 
       16 44634 1 1 39 ILE HD12 H  -0.523  -8.732   3.284 1.00 . A A . 39 ILE HD12 1 1 
       16 44635 1 1 39 ILE HD13 H  -1.073  -7.303   4.150 1.00 . A A . 39 ILE HD13 1 1 
       16 44636 1 1 39 ILE HG12 H  -2.724  -9.095   4.245 1.00 . A A . 39 ILE HG12 1 1 
       16 44637 1 1 39 ILE HG13 H  -2.781  -9.166   2.492 1.00 . A A . 39 ILE HG13 1 1 
       16 44638 1 1 39 ILE HG21 H  -3.951  -7.409   1.197 1.00 . A A . 39 ILE HG21 1 1 
       16 44639 1 1 39 ILE HG22 H  -2.896  -6.170   1.876 1.00 . A A . 39 ILE HG22 1 1 
       16 44640 1 1 39 ILE HG23 H  -4.648  -6.012   2.021 1.00 . A A . 39 ILE HG23 1 1 
       16 44641 1 1 39 ILE N    N  -3.525  -7.213   5.774 1.00 . A A . 39 ILE N    1 1 
       16 44642 1 1 39 ILE O    O  -4.486  -4.300   4.206 1.00 . A A . 39 ILE O    1 1 
       16 44643 1 1 40 ASN C    C  -6.862  -3.787   5.949 1.00 . A A . 40 ASN C    1 1 
       16 44644 1 1 40 ASN CA   C  -7.054  -4.984   5.031 1.00 . A A . 40 ASN CA   1 1 
       16 44645 1 1 40 ASN CB   C  -8.337  -5.748   5.402 1.00 . A A . 40 ASN CB   1 1 
       16 44646 1 1 40 ASN CG   C  -8.710  -6.826   4.393 1.00 . A A . 40 ASN CG   1 1 
       16 44647 1 1 40 ASN H    H  -5.945  -6.778   5.357 1.00 . A A . 40 ASN H    1 1 
       16 44648 1 1 40 ASN HA   H  -7.165  -4.607   4.025 1.00 . A A . 40 ASN HA   1 1 
       16 44649 1 1 40 ASN HB2  H  -8.207  -6.215   6.365 1.00 . A A . 40 ASN HB2  1 1 
       16 44650 1 1 40 ASN HB3  H  -9.155  -5.044   5.467 1.00 . A A . 40 ASN HB3  1 1 
       16 44651 1 1 40 ASN HD21 H  -9.573  -7.918   5.812 1.00 . A A . 40 ASN HD21 1 1 
       16 44652 1 1 40 ASN HD22 H  -9.599  -8.582   4.227 1.00 . A A . 40 ASN HD22 1 1 
       16 44653 1 1 40 ASN N    N  -5.878  -5.863   5.014 1.00 . A A . 40 ASN N    1 1 
       16 44654 1 1 40 ASN ND2  N  -9.355  -7.869   4.856 1.00 . A A . 40 ASN ND2  1 1 
       16 44655 1 1 40 ASN O    O  -7.346  -2.690   5.660 1.00 . A A . 40 ASN O    1 1 
       16 44656 1 1 40 ASN OD1  O  -8.421  -6.711   3.199 1.00 . A A . 40 ASN OD1  1 1 
       16 44657 1 1 41 GLN C    C  -4.884  -1.908   7.439 1.00 . A A . 41 GLN C    1 1 
       16 44658 1 1 41 GLN CA   C  -5.926  -2.891   7.974 1.00 . A A . 41 GLN CA   1 1 
       16 44659 1 1 41 GLN CB   C  -5.567  -3.395   9.367 1.00 . A A . 41 GLN CB   1 1 
       16 44660 1 1 41 GLN CD   C  -7.952  -3.391  10.279 1.00 . A A . 41 GLN CD   1 1 
       16 44661 1 1 41 GLN CG   C  -6.680  -4.199  10.036 1.00 . A A . 41 GLN CG   1 1 
       16 44662 1 1 41 GLN H    H  -5.819  -4.881   7.249 1.00 . A A . 41 GLN H    1 1 
       16 44663 1 1 41 GLN HA   H  -6.858  -2.348   8.038 1.00 . A A . 41 GLN HA   1 1 
       16 44664 1 1 41 GLN HB2  H  -4.690  -4.017   9.287 1.00 . A A . 41 GLN HB2  1 1 
       16 44665 1 1 41 GLN HB3  H  -5.338  -2.548   9.998 1.00 . A A . 41 GLN HB3  1 1 
       16 44666 1 1 41 GLN HE21 H  -6.906  -1.756  10.647 1.00 . A A . 41 GLN HE21 1 1 
       16 44667 1 1 41 GLN HE22 H  -8.620  -1.588  10.725 1.00 . A A . 41 GLN HE22 1 1 
       16 44668 1 1 41 GLN HG2  H  -6.930  -5.034   9.399 1.00 . A A . 41 GLN HG2  1 1 
       16 44669 1 1 41 GLN HG3  H  -6.326  -4.572  10.985 1.00 . A A . 41 GLN HG3  1 1 
       16 44670 1 1 41 GLN N    N  -6.172  -3.983   7.051 1.00 . A A . 41 GLN N    1 1 
       16 44671 1 1 41 GLN NE2  N  -7.813  -2.128  10.580 1.00 . A A . 41 GLN NE2  1 1 
       16 44672 1 1 41 GLN O    O  -5.008  -0.705   7.647 1.00 . A A . 41 GLN O    1 1 
       16 44673 1 1 41 GLN OE1  O  -9.054  -3.931  10.250 1.00 . A A . 41 GLN OE1  1 1 
       16 44674 1 1 42 ILE C    C  -3.430  -0.717   5.025 1.00 . A A . 42 ILE C    1 1 
       16 44675 1 1 42 ILE CA   C  -2.846  -1.541   6.167 1.00 . A A . 42 ILE CA   1 1 
       16 44676 1 1 42 ILE CB   C  -1.561  -2.297   5.703 1.00 . A A . 42 ILE CB   1 1 
       16 44677 1 1 42 ILE CD1  C   0.366  -3.768   6.561 1.00 . A A . 42 ILE CD1  1 1 
       16 44678 1 1 42 ILE CG1  C  -0.880  -2.968   6.909 1.00 . A A . 42 ILE CG1  1 1 
       16 44679 1 1 42 ILE CG2  C  -0.586  -1.333   5.011 1.00 . A A . 42 ILE CG2  1 1 
       16 44680 1 1 42 ILE H    H  -3.798  -3.384   6.597 1.00 . A A . 42 ILE H    1 1 
       16 44681 1 1 42 ILE HA   H  -2.582  -0.845   6.950 1.00 . A A . 42 ILE HA   1 1 
       16 44682 1 1 42 ILE HB   H  -1.853  -3.058   4.994 1.00 . A A . 42 ILE HB   1 1 
       16 44683 1 1 42 ILE HD11 H   0.109  -4.555   5.868 1.00 . A A . 42 ILE HD11 1 1 
       16 44684 1 1 42 ILE HD12 H   0.778  -4.201   7.460 1.00 . A A . 42 ILE HD12 1 1 
       16 44685 1 1 42 ILE HD13 H   1.099  -3.116   6.109 1.00 . A A . 42 ILE HD13 1 1 
       16 44686 1 1 42 ILE HG12 H  -0.586  -2.204   7.613 1.00 . A A . 42 ILE HG12 1 1 
       16 44687 1 1 42 ILE HG13 H  -1.585  -3.635   7.386 1.00 . A A . 42 ILE HG13 1 1 
       16 44688 1 1 42 ILE HG21 H  -0.302  -0.546   5.693 1.00 . A A . 42 ILE HG21 1 1 
       16 44689 1 1 42 ILE HG22 H  -1.068  -0.883   4.157 1.00 . A A . 42 ILE HG22 1 1 
       16 44690 1 1 42 ILE HG23 H   0.296  -1.869   4.689 1.00 . A A . 42 ILE HG23 1 1 
       16 44691 1 1 42 ILE N    N  -3.867  -2.416   6.737 1.00 . A A . 42 ILE N    1 1 
       16 44692 1 1 42 ILE O    O  -3.289   0.506   5.013 1.00 . A A . 42 ILE O    1 1 
       16 44693 1 1 43 VAL C    C  -5.770   0.376   3.545 1.00 . A A . 43 VAL C    1 1 
       16 44694 1 1 43 VAL CA   C  -4.756  -0.647   2.987 1.00 . A A . 43 VAL CA   1 1 
       16 44695 1 1 43 VAL CB   C  -5.395  -1.600   1.890 1.00 . A A . 43 VAL CB   1 1 
       16 44696 1 1 43 VAL CG1  C  -6.431  -2.532   2.481 1.00 . A A . 43 VAL CG1  1 1 
       16 44697 1 1 43 VAL CG2  C  -6.020  -0.795   0.755 1.00 . A A . 43 VAL CG2  1 1 
       16 44698 1 1 43 VAL H    H  -4.197  -2.353   4.136 1.00 . A A . 43 VAL H    1 1 
       16 44699 1 1 43 VAL HA   H  -3.962  -0.066   2.537 1.00 . A A . 43 VAL HA   1 1 
       16 44700 1 1 43 VAL HB   H  -4.584  -2.191   1.470 1.00 . A A . 43 VAL HB   1 1 
       16 44701 1 1 43 VAL HG11 H  -5.960  -3.132   3.246 1.00 . A A . 43 VAL HG11 1 1 
       16 44702 1 1 43 VAL HG12 H  -6.827  -3.173   1.707 1.00 . A A . 43 VAL HG12 1 1 
       16 44703 1 1 43 VAL HG13 H  -7.228  -1.951   2.920 1.00 . A A . 43 VAL HG13 1 1 
       16 44704 1 1 43 VAL HG21 H  -6.799  -0.161   1.156 1.00 . A A . 43 VAL HG21 1 1 
       16 44705 1 1 43 VAL HG22 H  -6.442  -1.466   0.022 1.00 . A A . 43 VAL HG22 1 1 
       16 44706 1 1 43 VAL HG23 H  -5.262  -0.183   0.290 1.00 . A A . 43 VAL HG23 1 1 
       16 44707 1 1 43 VAL N    N  -4.121  -1.374   4.087 1.00 . A A . 43 VAL N    1 1 
       16 44708 1 1 43 VAL O    O  -5.863   1.507   3.062 1.00 . A A . 43 VAL O    1 1 
       16 44709 1 1 44 GLY C    C  -6.658   2.095   5.868 1.00 . A A . 44 GLY C    1 1 
       16 44710 1 1 44 GLY CA   C  -7.383   0.892   5.274 1.00 . A A . 44 GLY CA   1 1 
       16 44711 1 1 44 GLY H    H  -6.360  -0.927   4.946 1.00 . A A . 44 GLY H    1 1 
       16 44712 1 1 44 GLY HA2  H  -8.114   1.234   4.557 1.00 . A A . 44 GLY HA2  1 1 
       16 44713 1 1 44 GLY HA3  H  -7.885   0.362   6.070 1.00 . A A . 44 GLY HA3  1 1 
       16 44714 1 1 44 GLY N    N  -6.465  -0.011   4.613 1.00 . A A . 44 GLY N    1 1 
       16 44715 1 1 44 GLY O    O  -7.148   3.222   5.794 1.00 . A A . 44 GLY O    1 1 
       16 44716 1 1 45 TYR C    C  -4.270   3.970   6.000 1.00 . A A . 45 TYR C    1 1 
       16 44717 1 1 45 TYR CA   C  -4.684   2.930   7.024 1.00 . A A . 45 TYR CA   1 1 
       16 44718 1 1 45 TYR CB   C  -3.435   2.423   7.783 1.00 . A A . 45 TYR CB   1 1 
       16 44719 1 1 45 TYR CD1  C  -1.336   3.833   7.500 1.00 . A A . 45 TYR CD1  1 1 
       16 44720 1 1 45 TYR CD2  C  -2.813   4.382   9.272 1.00 . A A . 45 TYR CD2  1 1 
       16 44721 1 1 45 TYR CE1  C  -0.510   4.870   7.848 1.00 . A A . 45 TYR CE1  1 1 
       16 44722 1 1 45 TYR CE2  C  -1.989   5.432   9.627 1.00 . A A . 45 TYR CE2  1 1 
       16 44723 1 1 45 TYR CG   C  -2.506   3.564   8.205 1.00 . A A . 45 TYR CG   1 1 
       16 44724 1 1 45 TYR CZ   C  -0.838   5.669   8.905 1.00 . A A . 45 TYR CZ   1 1 
       16 44725 1 1 45 TYR H    H  -5.141   0.936   6.473 1.00 . A A . 45 TYR H    1 1 
       16 44726 1 1 45 TYR HA   H  -5.327   3.425   7.737 1.00 . A A . 45 TYR HA   1 1 
       16 44727 1 1 45 TYR HB2  H  -3.746   1.893   8.672 1.00 . A A . 45 TYR HB2  1 1 
       16 44728 1 1 45 TYR HB3  H  -2.879   1.758   7.140 1.00 . A A . 45 TYR HB3  1 1 
       16 44729 1 1 45 TYR HD1  H  -1.065   3.208   6.665 1.00 . A A . 45 TYR HD1  1 1 
       16 44730 1 1 45 TYR HD2  H  -3.716   4.195   9.836 1.00 . A A . 45 TYR HD2  1 1 
       16 44731 1 1 45 TYR HE1  H   0.390   5.060   7.283 1.00 . A A . 45 TYR HE1  1 1 
       16 44732 1 1 45 TYR HE2  H  -2.256   6.060  10.463 1.00 . A A . 45 TYR HE2  1 1 
       16 44733 1 1 45 TYR HH   H   0.368   7.051   8.424 1.00 . A A . 45 TYR HH   1 1 
       16 44734 1 1 45 TYR N    N  -5.476   1.859   6.441 1.00 . A A . 45 TYR N    1 1 
       16 44735 1 1 45 TYR O    O  -4.515   5.146   6.195 1.00 . A A . 45 TYR O    1 1 
       16 44736 1 1 45 TYR OH   O  -0.010   6.707   9.250 1.00 . A A . 45 TYR OH   1 1 
       16 44737 1 1 46 LEU C    C  -4.230   5.259   3.221 1.00 . A A . 46 LEU C    1 1 
       16 44738 1 1 46 LEU CA   C  -3.133   4.515   3.963 1.00 . A A . 46 LEU CA   1 1 
       16 44739 1 1 46 LEU CB   C  -2.066   3.949   3.002 1.00 . A A . 46 LEU CB   1 1 
       16 44740 1 1 46 LEU CD1  C  -0.863   2.194   4.398 1.00 . A A . 46 LEU CD1  1 1 
       16 44741 1 1 46 LEU CD2  C   0.350   3.375   2.599 1.00 . A A . 46 LEU CD2  1 1 
       16 44742 1 1 46 LEU CG   C  -0.729   3.482   3.636 1.00 . A A . 46 LEU CG   1 1 
       16 44743 1 1 46 LEU H    H  -3.529   2.582   4.783 1.00 . A A . 46 LEU H    1 1 
       16 44744 1 1 46 LEU HA   H  -2.658   5.268   4.579 1.00 . A A . 46 LEU HA   1 1 
       16 44745 1 1 46 LEU HB2  H  -2.509   3.106   2.493 1.00 . A A . 46 LEU HB2  1 1 
       16 44746 1 1 46 LEU HB3  H  -1.847   4.709   2.269 1.00 . A A . 46 LEU HB3  1 1 
       16 44747 1 1 46 LEU HD11 H   0.069   1.968   4.893 1.00 . A A . 46 LEU HD11 1 1 
       16 44748 1 1 46 LEU HD12 H  -1.105   1.395   3.711 1.00 . A A . 46 LEU HD12 1 1 
       16 44749 1 1 46 LEU HD13 H  -1.649   2.281   5.133 1.00 . A A . 46 LEU HD13 1 1 
       16 44750 1 1 46 LEU HD21 H   0.544   4.354   2.185 1.00 . A A . 46 LEU HD21 1 1 
       16 44751 1 1 46 LEU HD22 H   0.043   2.702   1.814 1.00 . A A . 46 LEU HD22 1 1 
       16 44752 1 1 46 LEU HD23 H   1.249   3.000   3.064 1.00 . A A . 46 LEU HD23 1 1 
       16 44753 1 1 46 LEU HG   H  -0.411   4.208   4.366 1.00 . A A . 46 LEU HG   1 1 
       16 44754 1 1 46 LEU N    N  -3.644   3.550   4.925 1.00 . A A . 46 LEU N    1 1 
       16 44755 1 1 46 LEU O    O  -4.093   6.444   2.932 1.00 . A A . 46 LEU O    1 1 
       16 44756 1 1 47 LEU C    C  -7.256   6.137   3.129 1.00 . A A . 47 LEU C    1 1 
       16 44757 1 1 47 LEU CA   C  -6.416   5.220   2.232 1.00 . A A . 47 LEU CA   1 1 
       16 44758 1 1 47 LEU CB   C  -7.285   4.199   1.474 1.00 . A A . 47 LEU CB   1 1 
       16 44759 1 1 47 LEU CD1  C  -5.390   2.879   0.373 1.00 . A A . 47 LEU CD1  1 1 
       16 44760 1 1 47 LEU CD2  C  -7.715   2.715  -0.529 1.00 . A A . 47 LEU CD2  1 1 
       16 44761 1 1 47 LEU CG   C  -6.701   3.613   0.162 1.00 . A A . 47 LEU CG   1 1 
       16 44762 1 1 47 LEU H    H  -5.394   3.637   3.161 1.00 . A A . 47 LEU H    1 1 
       16 44763 1 1 47 LEU HA   H  -5.950   5.865   1.501 1.00 . A A . 47 LEU HA   1 1 
       16 44764 1 1 47 LEU HB2  H  -7.486   3.376   2.143 1.00 . A A . 47 LEU HB2  1 1 
       16 44765 1 1 47 LEU HB3  H  -8.223   4.680   1.239 1.00 . A A . 47 LEU HB3  1 1 
       16 44766 1 1 47 LEU HD11 H  -5.048   2.484  -0.570 1.00 . A A . 47 LEU HD11 1 1 
       16 44767 1 1 47 LEU HD12 H  -5.541   2.066   1.069 1.00 . A A . 47 LEU HD12 1 1 
       16 44768 1 1 47 LEU HD13 H  -4.657   3.563   0.771 1.00 . A A . 47 LEU HD13 1 1 
       16 44769 1 1 47 LEU HD21 H  -7.997   1.910   0.132 1.00 . A A . 47 LEU HD21 1 1 
       16 44770 1 1 47 LEU HD22 H  -7.279   2.307  -1.428 1.00 . A A . 47 LEU HD22 1 1 
       16 44771 1 1 47 LEU HD23 H  -8.589   3.292  -0.789 1.00 . A A . 47 LEU HD23 1 1 
       16 44772 1 1 47 LEU HG   H  -6.489   4.437  -0.498 1.00 . A A . 47 LEU HG   1 1 
       16 44773 1 1 47 LEU N    N  -5.313   4.589   2.929 1.00 . A A . 47 LEU N    1 1 
       16 44774 1 1 47 LEU O    O  -7.742   7.174   2.671 1.00 . A A . 47 LEU O    1 1 
       16 44775 1 1 48 SER C    C  -7.311   7.630   6.045 1.00 . A A . 48 SER C    1 1 
       16 44776 1 1 48 SER CA   C  -8.199   6.621   5.285 1.00 . A A . 48 SER CA   1 1 
       16 44777 1 1 48 SER CB   C  -9.007   5.733   6.261 1.00 . A A . 48 SER CB   1 1 
       16 44778 1 1 48 SER H    H  -7.021   4.956   4.735 1.00 . A A . 48 SER H    1 1 
       16 44779 1 1 48 SER HA   H  -8.892   7.178   4.672 1.00 . A A . 48 SER HA   1 1 
       16 44780 1 1 48 SER HB2  H  -9.605   5.033   5.700 1.00 . A A . 48 SER HB2  1 1 
       16 44781 1 1 48 SER HB3  H  -8.319   5.181   6.883 1.00 . A A . 48 SER HB3  1 1 
       16 44782 1 1 48 SER HG   H  -9.972   7.376   6.720 1.00 . A A . 48 SER HG   1 1 
       16 44783 1 1 48 SER N    N  -7.409   5.791   4.393 1.00 . A A . 48 SER N    1 1 
       16 44784 1 1 48 SER O    O  -7.785   8.693   6.450 1.00 . A A . 48 SER O    1 1 
       16 44785 1 1 48 SER OG   O  -9.880   6.493   7.102 1.00 . A A . 48 SER OG   1 1 
       16 44786 1 1 49 GLY C    C  -5.504   8.324   8.383 1.00 . A A . 49 GLY C    1 1 
       16 44787 1 1 49 GLY CA   C  -5.125   8.192   6.921 1.00 . A A . 49 GLY CA   1 1 
       16 44788 1 1 49 GLY H    H  -5.630   6.482   5.852 1.00 . A A . 49 GLY H    1 1 
       16 44789 1 1 49 GLY HA2  H  -4.121   7.800   6.852 1.00 . A A . 49 GLY HA2  1 1 
       16 44790 1 1 49 GLY HA3  H  -5.152   9.170   6.466 1.00 . A A . 49 GLY HA3  1 1 
       16 44791 1 1 49 GLY N    N  -6.022   7.315   6.204 1.00 . A A . 49 GLY N    1 1 
       16 44792 1 1 49 GLY O    O  -5.697   9.437   8.878 1.00 . A A . 49 GLY O    1 1 
       16 44793 1 1 50 ASP C    C  -5.254   6.154  11.251 1.00 . A A . 50 ASP C    1 1 
       16 44794 1 1 50 ASP CA   C  -6.013   7.231  10.476 1.00 . A A . 50 ASP CA   1 1 
       16 44795 1 1 50 ASP CB   C  -7.512   6.998  10.608 1.00 . A A . 50 ASP CB   1 1 
       16 44796 1 1 50 ASP CG   C  -8.005   7.178  12.019 1.00 . A A . 50 ASP CG   1 1 
       16 44797 1 1 50 ASP H    H  -5.454   6.336   8.652 1.00 . A A . 50 ASP H    1 1 
       16 44798 1 1 50 ASP HA   H  -5.768   8.206  10.870 1.00 . A A . 50 ASP HA   1 1 
       16 44799 1 1 50 ASP HB2  H  -8.039   7.685   9.966 1.00 . A A . 50 ASP HB2  1 1 
       16 44800 1 1 50 ASP HB3  H  -7.733   5.987  10.298 1.00 . A A . 50 ASP HB3  1 1 
       16 44801 1 1 50 ASP N    N  -5.625   7.205   9.072 1.00 . A A . 50 ASP N    1 1 
       16 44802 1 1 50 ASP O    O  -5.288   4.985  10.877 1.00 . A A . 50 ASP O    1 1 
       16 44803 1 1 50 ASP OD1  O  -7.869   6.256  12.835 1.00 . A A . 50 ASP OD1  1 1 
       16 44804 1 1 50 ASP OD2  O  -8.571   8.253  12.322 1.00 . A A . 50 ASP OD2  1 1 
       16 44805 1 1 51 PRO C    C  -4.468   4.438  13.793 1.00 . A A . 51 PRO C    1 1 
       16 44806 1 1 51 PRO CA   C  -3.723   5.619  13.131 1.00 . A A . 51 PRO CA   1 1 
       16 44807 1 1 51 PRO CB   C  -3.086   6.519  14.196 1.00 . A A . 51 PRO CB   1 1 
       16 44808 1 1 51 PRO CD   C  -4.550   7.904  12.906 1.00 . A A . 51 PRO CD   1 1 
       16 44809 1 1 51 PRO CG   C  -3.986   7.702  14.286 1.00 . A A . 51 PRO CG   1 1 
       16 44810 1 1 51 PRO HA   H  -2.940   5.209  12.510 1.00 . A A . 51 PRO HA   1 1 
       16 44811 1 1 51 PRO HB2  H  -3.025   5.978  15.129 1.00 . A A . 51 PRO HB2  1 1 
       16 44812 1 1 51 PRO HB3  H  -2.088   6.800  13.883 1.00 . A A . 51 PRO HB3  1 1 
       16 44813 1 1 51 PRO HD2  H  -5.551   8.307  12.965 1.00 . A A . 51 PRO HD2  1 1 
       16 44814 1 1 51 PRO HD3  H  -3.910   8.550  12.325 1.00 . A A . 51 PRO HD3  1 1 
       16 44815 1 1 51 PRO HG2  H  -4.781   7.503  14.990 1.00 . A A . 51 PRO HG2  1 1 
       16 44816 1 1 51 PRO HG3  H  -3.425   8.572  14.593 1.00 . A A . 51 PRO HG3  1 1 
       16 44817 1 1 51 PRO N    N  -4.567   6.536  12.343 1.00 . A A . 51 PRO N    1 1 
       16 44818 1 1 51 PRO O    O  -3.860   3.395  14.044 1.00 . A A . 51 PRO O    1 1 
       16 44819 1 1 52 ALA C    C  -6.666   2.250  13.980 1.00 . A A . 52 ALA C    1 1 
       16 44820 1 1 52 ALA CA   C  -6.547   3.559  14.761 1.00 . A A . 52 ALA CA   1 1 
       16 44821 1 1 52 ALA CB   C  -7.917   4.070  15.156 1.00 . A A . 52 ALA CB   1 1 
       16 44822 1 1 52 ALA H    H  -6.237   5.400  13.737 1.00 . A A . 52 ALA H    1 1 
       16 44823 1 1 52 ALA HA   H  -6.000   3.344  15.668 1.00 . A A . 52 ALA HA   1 1 
       16 44824 1 1 52 ALA HB1  H  -8.494   4.253  14.263 1.00 . A A . 52 ALA HB1  1 1 
       16 44825 1 1 52 ALA HB2  H  -7.815   4.990  15.712 1.00 . A A . 52 ALA HB2  1 1 
       16 44826 1 1 52 ALA HB3  H  -8.418   3.333  15.766 1.00 . A A . 52 ALA HB3  1 1 
       16 44827 1 1 52 ALA N    N  -5.772   4.590  14.048 1.00 . A A . 52 ALA N    1 1 
       16 44828 1 1 52 ALA O    O  -7.076   1.227  14.538 1.00 . A A . 52 ALA O    1 1 
       16 44829 1 1 53 TYR C    C  -5.291   0.056  12.301 1.00 . A A . 53 TYR C    1 1 
       16 44830 1 1 53 TYR CA   C  -6.329   1.080  11.873 1.00 . A A . 53 TYR CA   1 1 
       16 44831 1 1 53 TYR CB   C  -6.166   1.419  10.398 1.00 . A A . 53 TYR CB   1 1 
       16 44832 1 1 53 TYR CD1  C  -8.410   1.117   9.402 1.00 . A A . 53 TYR CD1  1 1 
       16 44833 1 1 53 TYR CD2  C  -7.633   3.330   9.697 1.00 . A A . 53 TYR CD2  1 1 
       16 44834 1 1 53 TYR CE1  C  -9.578   1.579   8.884 1.00 . A A . 53 TYR CE1  1 1 
       16 44835 1 1 53 TYR CE2  C  -8.813   3.814   9.179 1.00 . A A . 53 TYR CE2  1 1 
       16 44836 1 1 53 TYR CG   C  -7.419   1.974   9.815 1.00 . A A . 53 TYR CG   1 1 
       16 44837 1 1 53 TYR CZ   C  -9.785   2.932   8.773 1.00 . A A . 53 TYR CZ   1 1 
       16 44838 1 1 53 TYR H    H  -6.033   3.136  12.316 1.00 . A A . 53 TYR H    1 1 
       16 44839 1 1 53 TYR HA   H  -7.322   0.660  11.993 1.00 . A A . 53 TYR HA   1 1 
       16 44840 1 1 53 TYR HB2  H  -5.384   2.155  10.285 1.00 . A A . 53 TYR HB2  1 1 
       16 44841 1 1 53 TYR HB3  H  -5.904   0.526   9.848 1.00 . A A . 53 TYR HB3  1 1 
       16 44842 1 1 53 TYR HD1  H  -8.248   0.051   9.491 1.00 . A A . 53 TYR HD1  1 1 
       16 44843 1 1 53 TYR HD2  H  -6.861   4.013  10.016 1.00 . A A . 53 TYR HD2  1 1 
       16 44844 1 1 53 TYR HE1  H -10.315   0.856   8.582 1.00 . A A . 53 TYR HE1  1 1 
       16 44845 1 1 53 TYR HE2  H  -8.971   4.877   9.092 1.00 . A A . 53 TYR HE2  1 1 
       16 44846 1 1 53 TYR HH   H -10.747   4.087   7.610 1.00 . A A . 53 TYR HH   1 1 
       16 44847 1 1 53 TYR N    N  -6.312   2.278  12.701 1.00 . A A . 53 TYR N    1 1 
       16 44848 1 1 53 TYR O    O  -5.394  -1.123  11.952 1.00 . A A . 53 TYR O    1 1 
       16 44849 1 1 53 TYR OH   O -10.969   3.407   8.255 1.00 . A A . 53 TYR OH   1 1 
       16 44850 1 1 54 ILE C    C  -3.322  -0.461  15.051 1.00 . A A . 54 ILE C    1 1 
       16 44851 1 1 54 ILE CA   C  -3.250  -0.388  13.523 1.00 . A A . 54 ILE CA   1 1 
       16 44852 1 1 54 ILE CB   C  -1.834   0.103  13.072 1.00 . A A . 54 ILE CB   1 1 
       16 44853 1 1 54 ILE CD1  C  -2.206  -0.888  10.714 1.00 . A A . 54 ILE CD1  1 1 
       16 44854 1 1 54 ILE CG1  C  -1.799   0.323  11.544 1.00 . A A . 54 ILE CG1  1 1 
       16 44855 1 1 54 ILE CG2  C  -0.738  -0.878  13.498 1.00 . A A . 54 ILE CG2  1 1 
       16 44856 1 1 54 ILE H    H  -4.254   1.443  13.315 1.00 . A A . 54 ILE H    1 1 
       16 44857 1 1 54 ILE HA   H  -3.439  -1.369  13.111 1.00 . A A . 54 ILE HA   1 1 
       16 44858 1 1 54 ILE HB   H  -1.616   1.040  13.562 1.00 . A A . 54 ILE HB   1 1 
       16 44859 1 1 54 ILE HD11 H  -3.225  -1.157  10.947 1.00 . A A . 54 ILE HD11 1 1 
       16 44860 1 1 54 ILE HD12 H  -1.561  -1.722  10.949 1.00 . A A . 54 ILE HD12 1 1 
       16 44861 1 1 54 ILE HD13 H  -2.127  -0.651   9.662 1.00 . A A . 54 ILE HD13 1 1 
       16 44862 1 1 54 ILE HG12 H  -2.456   1.137  11.279 1.00 . A A . 54 ILE HG12 1 1 
       16 44863 1 1 54 ILE HG13 H  -0.788   0.582  11.268 1.00 . A A . 54 ILE HG13 1 1 
       16 44864 1 1 54 ILE HG21 H   0.225  -0.505  13.183 1.00 . A A . 54 ILE HG21 1 1 
       16 44865 1 1 54 ILE HG22 H  -0.920  -1.835  13.032 1.00 . A A . 54 ILE HG22 1 1 
       16 44866 1 1 54 ILE HG23 H  -0.752  -0.993  14.571 1.00 . A A . 54 ILE HG23 1 1 
       16 44867 1 1 54 ILE N    N  -4.294   0.498  13.050 1.00 . A A . 54 ILE N    1 1 
       16 44868 1 1 54 ILE O    O  -3.403   0.578  15.718 1.00 . A A . 54 ILE O    1 1 
       16 44869 1 1 55 PRO C    C  -2.220  -1.381  17.834 1.00 . A A . 55 PRO C    1 1 
       16 44870 1 1 55 PRO CA   C  -3.447  -1.867  17.066 1.00 . A A . 55 PRO CA   1 1 
       16 44871 1 1 55 PRO CB   C  -3.599  -3.386  17.223 1.00 . A A . 55 PRO CB   1 1 
       16 44872 1 1 55 PRO CD   C  -3.245  -2.957  14.917 1.00 . A A . 55 PRO CD   1 1 
       16 44873 1 1 55 PRO CG   C  -2.967  -3.947  16.008 1.00 . A A . 55 PRO CG   1 1 
       16 44874 1 1 55 PRO HA   H  -4.328  -1.381  17.454 1.00 . A A . 55 PRO HA   1 1 
       16 44875 1 1 55 PRO HB2  H  -3.096  -3.711  18.122 1.00 . A A . 55 PRO HB2  1 1 
       16 44876 1 1 55 PRO HB3  H  -4.648  -3.641  17.277 1.00 . A A . 55 PRO HB3  1 1 
       16 44877 1 1 55 PRO HD2  H  -2.435  -2.949  14.203 1.00 . A A . 55 PRO HD2  1 1 
       16 44878 1 1 55 PRO HD3  H  -4.179  -3.194  14.429 1.00 . A A . 55 PRO HD3  1 1 
       16 44879 1 1 55 PRO HG2  H  -1.903  -4.048  16.163 1.00 . A A . 55 PRO HG2  1 1 
       16 44880 1 1 55 PRO HG3  H  -3.408  -4.903  15.768 1.00 . A A . 55 PRO HG3  1 1 
       16 44881 1 1 55 PRO N    N  -3.335  -1.677  15.626 1.00 . A A . 55 PRO N    1 1 
       16 44882 1 1 55 PRO O    O  -1.073  -1.513  17.379 1.00 . A A . 55 PRO O    1 1 
       16 44883 1 1 56 ARG C    C  -0.788  -1.441  20.740 1.00 . A A . 56 ARG C    1 1 
       16 44884 1 1 56 ARG CA   C  -1.421  -0.339  19.878 1.00 . A A . 56 ARG CA   1 1 
       16 44885 1 1 56 ARG CB   C  -1.953   0.866  20.711 1.00 . A A . 56 ARG CB   1 1 
       16 44886 1 1 56 ARG CD   C  -3.252  -0.399  22.523 1.00 . A A . 56 ARG CD   1 1 
       16 44887 1 1 56 ARG CG   C  -3.300   0.664  21.441 1.00 . A A . 56 ARG CG   1 1 
       16 44888 1 1 56 ARG CZ   C  -4.788  -1.420  24.188 1.00 . A A . 56 ARG CZ   1 1 
       16 44889 1 1 56 ARG H    H  -3.403  -0.844  19.304 1.00 . A A . 56 ARG H    1 1 
       16 44890 1 1 56 ARG HA   H  -0.646   0.020  19.217 1.00 . A A . 56 ARG HA   1 1 
       16 44891 1 1 56 ARG HB2  H  -1.219   1.105  21.466 1.00 . A A . 56 ARG HB2  1 1 
       16 44892 1 1 56 ARG HB3  H  -2.050   1.717  20.053 1.00 . A A . 56 ARG HB3  1 1 
       16 44893 1 1 56 ARG HD2  H  -2.974  -1.339  22.071 1.00 . A A . 56 ARG HD2  1 1 
       16 44894 1 1 56 ARG HD3  H  -2.507  -0.118  23.253 1.00 . A A . 56 ARG HD3  1 1 
       16 44895 1 1 56 ARG HE   H  -5.267   0.027  22.872 1.00 . A A . 56 ARG HE   1 1 
       16 44896 1 1 56 ARG HG2  H  -3.585   1.597  21.900 1.00 . A A . 56 ARG HG2  1 1 
       16 44897 1 1 56 ARG HG3  H  -4.050   0.395  20.711 1.00 . A A . 56 ARG HG3  1 1 
       16 44898 1 1 56 ARG HH11 H  -2.878  -2.169  24.295 1.00 . A A . 56 ARG HH11 1 1 
       16 44899 1 1 56 ARG HH12 H  -3.976  -2.848  25.393 1.00 . A A . 56 ARG HH12 1 1 
       16 44900 1 1 56 ARG HH21 H  -6.746  -0.904  24.397 1.00 . A A . 56 ARG HH21 1 1 
       16 44901 1 1 56 ARG HH22 H  -6.228  -2.128  25.463 1.00 . A A . 56 ARG HH22 1 1 
       16 44902 1 1 56 ARG N    N  -2.465  -0.863  19.011 1.00 . A A . 56 ARG N    1 1 
       16 44903 1 1 56 ARG NE   N  -4.545  -0.558  23.197 1.00 . A A . 56 ARG NE   1 1 
       16 44904 1 1 56 ARG NH1  N  -3.815  -2.192  24.650 1.00 . A A . 56 ARG NH1  1 1 
       16 44905 1 1 56 ARG NH2  N  -6.000  -1.490  24.721 1.00 . A A . 56 ARG NH2  1 1 
       16 44906 1 1 56 ARG O    O  -0.070  -1.167  21.704 1.00 . A A . 56 ARG O    1 1 
       16 44907 1 1 57 TYR C    C   1.028  -3.849  20.972 1.00 . A A . 57 TYR C    1 1 
       16 44908 1 1 57 TYR CA   C  -0.509  -3.855  21.030 1.00 . A A . 57 TYR CA   1 1 
       16 44909 1 1 57 TYR CB   C  -1.091  -5.131  20.388 1.00 . A A . 57 TYR CB   1 1 
       16 44910 1 1 57 TYR CD1  C  -0.864  -6.851  22.232 1.00 . A A . 57 TYR CD1  1 1 
       16 44911 1 1 57 TYR CD2  C   0.252  -7.260  20.174 1.00 . A A . 57 TYR CD2  1 1 
       16 44912 1 1 57 TYR CE1  C  -0.383  -8.044  22.735 1.00 . A A . 57 TYR CE1  1 1 
       16 44913 1 1 57 TYR CE2  C   0.738  -8.454  20.667 1.00 . A A . 57 TYR CE2  1 1 
       16 44914 1 1 57 TYR CG   C  -0.553  -6.437  20.946 1.00 . A A . 57 TYR CG   1 1 
       16 44915 1 1 57 TYR CZ   C   0.417  -8.841  21.950 1.00 . A A . 57 TYR CZ   1 1 
       16 44916 1 1 57 TYR H    H  -1.666  -2.797  19.608 1.00 . A A . 57 TYR H    1 1 
       16 44917 1 1 57 TYR HA   H  -0.813  -3.818  22.065 1.00 . A A . 57 TYR HA   1 1 
       16 44918 1 1 57 TYR HB2  H  -2.161  -5.138  20.528 1.00 . A A . 57 TYR HB2  1 1 
       16 44919 1 1 57 TYR HB3  H  -0.882  -5.110  19.329 1.00 . A A . 57 TYR HB3  1 1 
       16 44920 1 1 57 TYR HD1  H  -1.487  -6.223  22.848 1.00 . A A . 57 TYR HD1  1 1 
       16 44921 1 1 57 TYR HD2  H   0.500  -6.955  19.168 1.00 . A A . 57 TYR HD2  1 1 
       16 44922 1 1 57 TYR HE1  H  -0.638  -8.349  23.739 1.00 . A A . 57 TYR HE1  1 1 
       16 44923 1 1 57 TYR HE2  H   1.366  -9.075  20.045 1.00 . A A . 57 TYR HE2  1 1 
       16 44924 1 1 57 TYR HH   H   0.147 -10.450  22.894 1.00 . A A . 57 TYR HH   1 1 
       16 44925 1 1 57 TYR N    N  -1.057  -2.683  20.366 1.00 . A A . 57 TYR N    1 1 
       16 44926 1 1 57 TYR O    O   1.694  -3.989  21.992 1.00 . A A . 57 TYR O    1 1 
       16 44927 1 1 57 TYR OH   O   0.898 -10.032  22.451 1.00 . A A . 57 TYR OH   1 1 
       16 44928 1 1 58 GLN C    C   3.476  -2.262  19.135 1.00 . A A . 58 GLN C    1 1 
       16 44929 1 1 58 GLN CA   C   3.011  -3.620  19.612 1.00 . A A . 58 GLN CA   1 1 
       16 44930 1 1 58 GLN CB   C   3.500  -4.721  18.657 1.00 . A A . 58 GLN CB   1 1 
       16 44931 1 1 58 GLN CD   C   3.867  -7.191  18.256 1.00 . A A . 58 GLN CD   1 1 
       16 44932 1 1 58 GLN CG   C   3.403  -6.125  19.227 1.00 . A A . 58 GLN CG   1 1 
       16 44933 1 1 58 GLN H    H   1.009  -3.491  19.006 1.00 . A A . 58 GLN H    1 1 
       16 44934 1 1 58 GLN HA   H   3.438  -3.799  20.587 1.00 . A A . 58 GLN HA   1 1 
       16 44935 1 1 58 GLN HB2  H   2.916  -4.678  17.750 1.00 . A A . 58 GLN HB2  1 1 
       16 44936 1 1 58 GLN HB3  H   4.533  -4.523  18.406 1.00 . A A . 58 GLN HB3  1 1 
       16 44937 1 1 58 GLN HE21 H   2.016  -7.463  17.588 1.00 . A A . 58 GLN HE21 1 1 
       16 44938 1 1 58 GLN HE22 H   3.239  -8.439  16.872 1.00 . A A . 58 GLN HE22 1 1 
       16 44939 1 1 58 GLN HG2  H   4.016  -6.182  20.115 1.00 . A A . 58 GLN HG2  1 1 
       16 44940 1 1 58 GLN HG3  H   2.375  -6.318  19.496 1.00 . A A . 58 GLN HG3  1 1 
       16 44941 1 1 58 GLN N    N   1.574  -3.653  19.788 1.00 . A A . 58 GLN N    1 1 
       16 44942 1 1 58 GLN NE2  N   2.949  -7.744  17.503 1.00 . A A . 58 GLN NE2  1 1 
       16 44943 1 1 58 GLN O    O   2.666  -1.355  18.898 1.00 . A A . 58 GLN O    1 1 
       16 44944 1 1 58 GLN OE1  O   5.037  -7.533  18.211 1.00 . A A . 58 GLN OE1  1 1 
       16 44945 1 1 59 ASP C    C   5.100  -0.521  17.114 1.00 . A A . 59 ASP C    1 1 
       16 44946 1 1 59 ASP CA   C   5.464  -0.931  18.538 1.00 . A A . 59 ASP CA   1 1 
       16 44947 1 1 59 ASP CB   C   6.989  -1.095  18.693 1.00 . A A . 59 ASP CB   1 1 
       16 44948 1 1 59 ASP CG   C   7.564  -2.271  17.920 1.00 . A A . 59 ASP CG   1 1 
       16 44949 1 1 59 ASP H    H   5.336  -2.936  19.154 1.00 . A A . 59 ASP H    1 1 
       16 44950 1 1 59 ASP HA   H   5.145  -0.138  19.199 1.00 . A A . 59 ASP HA   1 1 
       16 44951 1 1 59 ASP HB2  H   7.469  -0.200  18.330 1.00 . A A . 59 ASP HB2  1 1 
       16 44952 1 1 59 ASP HB3  H   7.226  -1.220  19.740 1.00 . A A . 59 ASP HB3  1 1 
       16 44953 1 1 59 ASP N    N   4.774  -2.149  18.967 1.00 . A A . 59 ASP N    1 1 
       16 44954 1 1 59 ASP O    O   5.392   0.594  16.689 1.00 . A A . 59 ASP O    1 1 
       16 44955 1 1 59 ASP OD1  O   7.302  -3.436  18.308 1.00 . A A . 59 ASP OD1  1 1 
       16 44956 1 1 59 ASP OD2  O   8.311  -2.054  16.958 1.00 . A A . 59 ASP OD2  1 1 
       16 44957 1 1 60 ALA C    C   3.226   0.103  14.850 1.00 . A A . 60 ALA C    1 1 
       16 44958 1 1 60 ALA CA   C   4.012  -1.206  15.013 1.00 . A A . 60 ALA CA   1 1 
       16 44959 1 1 60 ALA CB   C   3.151  -2.363  14.565 1.00 . A A . 60 ALA CB   1 1 
       16 44960 1 1 60 ALA H    H   4.273  -2.284  16.831 1.00 . A A . 60 ALA H    1 1 
       16 44961 1 1 60 ALA HA   H   4.887  -1.177  14.382 1.00 . A A . 60 ALA HA   1 1 
       16 44962 1 1 60 ALA HB1  H   3.678  -3.297  14.688 1.00 . A A . 60 ALA HB1  1 1 
       16 44963 1 1 60 ALA HB2  H   2.896  -2.221  13.526 1.00 . A A . 60 ALA HB2  1 1 
       16 44964 1 1 60 ALA HB3  H   2.248  -2.382  15.158 1.00 . A A . 60 ALA HB3  1 1 
       16 44965 1 1 60 ALA N    N   4.451  -1.426  16.393 1.00 . A A . 60 ALA N    1 1 
       16 44966 1 1 60 ALA O    O   3.433   0.837  13.892 1.00 . A A . 60 ALA O    1 1 
       16 44967 1 1 61 ARG C    C   2.373   2.845  15.846 1.00 . A A . 61 ARG C    1 1 
       16 44968 1 1 61 ARG CA   C   1.503   1.585  15.774 1.00 . A A . 61 ARG CA   1 1 
       16 44969 1 1 61 ARG CB   C   0.447   1.506  16.914 1.00 . A A . 61 ARG CB   1 1 
       16 44970 1 1 61 ARG CD   C  -0.445   3.750  17.905 1.00 . A A . 61 ARG CD   1 1 
       16 44971 1 1 61 ARG CG   C  -0.678   2.575  16.926 1.00 . A A . 61 ARG CG   1 1 
       16 44972 1 1 61 ARG CZ   C   1.138   5.621  18.364 1.00 . A A . 61 ARG CZ   1 1 
       16 44973 1 1 61 ARG H    H   2.234  -0.237  16.551 1.00 . A A . 61 ARG H    1 1 
       16 44974 1 1 61 ARG HA   H   0.994   1.583  14.822 1.00 . A A . 61 ARG HA   1 1 
       16 44975 1 1 61 ARG HB2  H  -0.032   0.539  16.860 1.00 . A A . 61 ARG HB2  1 1 
       16 44976 1 1 61 ARG HB3  H   0.976   1.563  17.853 1.00 . A A . 61 ARG HB3  1 1 
       16 44977 1 1 61 ARG HD2  H  -1.350   4.335  17.954 1.00 . A A . 61 ARG HD2  1 1 
       16 44978 1 1 61 ARG HD3  H  -0.255   3.331  18.883 1.00 . A A . 61 ARG HD3  1 1 
       16 44979 1 1 61 ARG HE   H   1.029   4.541  16.641 1.00 . A A . 61 ARG HE   1 1 
       16 44980 1 1 61 ARG HG2  H  -0.764   2.990  15.932 1.00 . A A . 61 ARG HG2  1 1 
       16 44981 1 1 61 ARG HG3  H  -1.608   2.085  17.177 1.00 . A A . 61 ARG HG3  1 1 
       16 44982 1 1 61 ARG HH11 H  -0.052   5.150  19.976 1.00 . A A . 61 ARG HH11 1 1 
       16 44983 1 1 61 ARG HH12 H   1.008   6.448  20.239 1.00 . A A . 61 ARG HH12 1 1 
       16 44984 1 1 61 ARG HH21 H   2.519   6.417  17.033 1.00 . A A . 61 ARG HH21 1 1 
       16 44985 1 1 61 ARG HH22 H   2.464   7.168  18.530 1.00 . A A . 61 ARG HH22 1 1 
       16 44986 1 1 61 ARG N    N   2.340   0.385  15.804 1.00 . A A . 61 ARG N    1 1 
       16 44987 1 1 61 ARG NE   N   0.658   4.655  17.548 1.00 . A A . 61 ARG NE   1 1 
       16 44988 1 1 61 ARG NH1  N   0.664   5.749  19.606 1.00 . A A . 61 ARG NH1  1 1 
       16 44989 1 1 61 ARG NH2  N   2.095   6.441  17.942 1.00 . A A . 61 ARG NH2  1 1 
       16 44990 1 1 61 ARG O    O   2.049   3.872  15.246 1.00 . A A . 61 ARG O    1 1 
       16 44991 1 1 62 ASN C    C   5.232   4.006  15.422 1.00 . A A . 62 ASN C    1 1 
       16 44992 1 1 62 ASN CA   C   4.408   3.879  16.692 1.00 . A A . 62 ASN CA   1 1 
       16 44993 1 1 62 ASN CB   C   5.341   3.697  17.902 1.00 . A A . 62 ASN CB   1 1 
       16 44994 1 1 62 ASN CG   C   4.608   3.680  19.225 1.00 . A A . 62 ASN CG   1 1 
       16 44995 1 1 62 ASN H    H   3.673   1.923  17.039 1.00 . A A . 62 ASN H    1 1 
       16 44996 1 1 62 ASN HA   H   3.822   4.775  16.829 1.00 . A A . 62 ASN HA   1 1 
       16 44997 1 1 62 ASN HB2  H   5.866   2.759  17.797 1.00 . A A . 62 ASN HB2  1 1 
       16 44998 1 1 62 ASN HB3  H   6.060   4.502  17.916 1.00 . A A . 62 ASN HB3  1 1 
       16 44999 1 1 62 ASN HD21 H   4.890   5.635  19.457 1.00 . A A . 62 ASN HD21 1 1 
       16 45000 1 1 62 ASN HD22 H   4.014   4.848  20.716 1.00 . A A . 62 ASN HD22 1 1 
       16 45001 1 1 62 ASN N    N   3.469   2.762  16.572 1.00 . A A . 62 ASN N    1 1 
       16 45002 1 1 62 ASN ND2  N   4.496   4.829  19.861 1.00 . A A . 62 ASN ND2  1 1 
       16 45003 1 1 62 ASN O    O   5.477   5.107  14.928 1.00 . A A . 62 ASN O    1 1 
       16 45004 1 1 62 ASN OD1  O   4.165   2.633  19.687 1.00 . A A . 62 ASN OD1  1 1 
       16 45005 1 1 63 LEU C    C   5.709   3.303  12.463 1.00 . A A . 63 LEU C    1 1 
       16 45006 1 1 63 LEU CA   C   6.454   2.803  13.689 1.00 . A A . 63 LEU CA   1 1 
       16 45007 1 1 63 LEU CB   C   6.923   1.373  13.435 1.00 . A A . 63 LEU CB   1 1 
       16 45008 1 1 63 LEU CD1  C   8.093  -0.706  14.122 1.00 . A A . 63 LEU CD1  1 1 
       16 45009 1 1 63 LEU CD2  C   9.023   1.518  14.799 1.00 . A A . 63 LEU CD2  1 1 
       16 45010 1 1 63 LEU CG   C   7.754   0.716  14.524 1.00 . A A . 63 LEU CG   1 1 
       16 45011 1 1 63 LEU H    H   5.371   2.030  15.333 1.00 . A A . 63 LEU H    1 1 
       16 45012 1 1 63 LEU HA   H   7.325   3.422  13.843 1.00 . A A . 63 LEU HA   1 1 
       16 45013 1 1 63 LEU HB2  H   6.051   0.757  13.267 1.00 . A A . 63 LEU HB2  1 1 
       16 45014 1 1 63 LEU HB3  H   7.511   1.381  12.528 1.00 . A A . 63 LEU HB3  1 1 
       16 45015 1 1 63 LEU HD11 H   8.651  -0.706  13.198 1.00 . A A . 63 LEU HD11 1 1 
       16 45016 1 1 63 LEU HD12 H   7.181  -1.268  13.993 1.00 . A A . 63 LEU HD12 1 1 
       16 45017 1 1 63 LEU HD13 H   8.682  -1.168  14.899 1.00 . A A . 63 LEU HD13 1 1 
       16 45018 1 1 63 LEU HD21 H   9.614   1.580  13.897 1.00 . A A . 63 LEU HD21 1 1 
       16 45019 1 1 63 LEU HD22 H   9.596   1.026  15.571 1.00 . A A . 63 LEU HD22 1 1 
       16 45020 1 1 63 LEU HD23 H   8.765   2.514  15.126 1.00 . A A . 63 LEU HD23 1 1 
       16 45021 1 1 63 LEU HG   H   7.170   0.674  15.434 1.00 . A A . 63 LEU HG   1 1 
       16 45022 1 1 63 LEU N    N   5.630   2.867  14.889 1.00 . A A . 63 LEU N    1 1 
       16 45023 1 1 63 LEU O    O   6.247   4.074  11.674 1.00 . A A . 63 LEU O    1 1 
       16 45024 1 1 64 ILE C    C   3.352   4.734  11.160 1.00 . A A . 64 ILE C    1 1 
       16 45025 1 1 64 ILE CA   C   3.716   3.243  11.117 1.00 . A A . 64 ILE CA   1 1 
       16 45026 1 1 64 ILE CB   C   2.457   2.343  10.911 1.00 . A A . 64 ILE CB   1 1 
       16 45027 1 1 64 ILE CD1  C   0.711   1.646   9.179 1.00 . A A . 64 ILE CD1  1 1 
       16 45028 1 1 64 ILE CG1  C   1.856   2.573   9.518 1.00 . A A . 64 ILE CG1  1 1 
       16 45029 1 1 64 ILE CG2  C   1.408   2.600  12.002 1.00 . A A . 64 ILE CG2  1 1 
       16 45030 1 1 64 ILE H    H   4.068   2.280  12.974 1.00 . A A . 64 ILE H    1 1 
       16 45031 1 1 64 ILE HA   H   4.388   3.105  10.283 1.00 . A A . 64 ILE HA   1 1 
       16 45032 1 1 64 ILE HB   H   2.770   1.312  10.991 1.00 . A A . 64 ILE HB   1 1 
       16 45033 1 1 64 ILE HD11 H   1.036   0.619   9.247 1.00 . A A . 64 ILE HD11 1 1 
       16 45034 1 1 64 ILE HD12 H   0.377   1.853   8.172 1.00 . A A . 64 ILE HD12 1 1 
       16 45035 1 1 64 ILE HD13 H  -0.104   1.821   9.865 1.00 . A A . 64 ILE HD13 1 1 
       16 45036 1 1 64 ILE HG12 H   1.486   3.586   9.456 1.00 . A A . 64 ILE HG12 1 1 
       16 45037 1 1 64 ILE HG13 H   2.630   2.436   8.777 1.00 . A A . 64 ILE HG13 1 1 
       16 45038 1 1 64 ILE HG21 H   1.096   3.633  11.965 1.00 . A A . 64 ILE HG21 1 1 
       16 45039 1 1 64 ILE HG22 H   1.840   2.389  12.970 1.00 . A A . 64 ILE HG22 1 1 
       16 45040 1 1 64 ILE HG23 H   0.551   1.964  11.845 1.00 . A A . 64 ILE HG23 1 1 
       16 45041 1 1 64 ILE N    N   4.472   2.872  12.300 1.00 . A A . 64 ILE N    1 1 
       16 45042 1 1 64 ILE O    O   3.303   5.401  10.138 1.00 . A A . 64 ILE O    1 1 
       16 45043 1 1 65 ARG C    C   4.115   7.514  12.647 1.00 . A A . 65 ARG C    1 1 
       16 45044 1 1 65 ARG CA   C   2.866   6.658  12.571 1.00 . A A . 65 ARG CA   1 1 
       16 45045 1 1 65 ARG CB   C   1.970   6.865  13.781 1.00 . A A . 65 ARG CB   1 1 
       16 45046 1 1 65 ARG CD   C  -0.078   7.136  12.378 1.00 . A A . 65 ARG CD   1 1 
       16 45047 1 1 65 ARG CG   C   0.551   6.384  13.550 1.00 . A A . 65 ARG CG   1 1 
       16 45048 1 1 65 ARG CZ   C   0.021   9.529  11.667 1.00 . A A . 65 ARG CZ   1 1 
       16 45049 1 1 65 ARG H    H   3.278   4.671  13.155 1.00 . A A . 65 ARG H    1 1 
       16 45050 1 1 65 ARG HA   H   2.319   6.966  11.693 1.00 . A A . 65 ARG HA   1 1 
       16 45051 1 1 65 ARG HB2  H   2.382   6.320  14.618 1.00 . A A . 65 ARG HB2  1 1 
       16 45052 1 1 65 ARG HB3  H   1.936   7.919  14.018 1.00 . A A . 65 ARG HB3  1 1 
       16 45053 1 1 65 ARG HD2  H   0.454   6.919  11.466 1.00 . A A . 65 ARG HD2  1 1 
       16 45054 1 1 65 ARG HD3  H  -1.097   6.805  12.243 1.00 . A A . 65 ARG HD3  1 1 
       16 45055 1 1 65 ARG HE   H  -0.176   8.834  13.560 1.00 . A A . 65 ARG HE   1 1 
       16 45056 1 1 65 ARG HG2  H   0.561   5.325  13.337 1.00 . A A . 65 ARG HG2  1 1 
       16 45057 1 1 65 ARG HG3  H  -0.032   6.570  14.441 1.00 . A A . 65 ARG HG3  1 1 
       16 45058 1 1 65 ARG HH11 H   0.144   8.234  10.085 1.00 . A A . 65 ARG HH11 1 1 
       16 45059 1 1 65 ARG HH12 H   0.207   9.888   9.664 1.00 . A A . 65 ARG HH12 1 1 
       16 45060 1 1 65 ARG HH21 H  -0.073  11.100  12.969 1.00 . A A . 65 ARG HH21 1 1 
       16 45061 1 1 65 ARG HH22 H   0.105  11.546  11.332 1.00 . A A . 65 ARG HH22 1 1 
       16 45062 1 1 65 ARG N    N   3.180   5.255  12.373 1.00 . A A . 65 ARG N    1 1 
       16 45063 1 1 65 ARG NE   N  -0.088   8.581  12.615 1.00 . A A . 65 ARG NE   1 1 
       16 45064 1 1 65 ARG NH1  N   0.133   9.195  10.388 1.00 . A A . 65 ARG NH1  1 1 
       16 45065 1 1 65 ARG NH2  N   0.015  10.812  12.013 1.00 . A A . 65 ARG NH2  1 1 
       16 45066 1 1 65 ARG O    O   4.053   8.701  12.927 1.00 . A A . 65 ARG O    1 1 
       16 45067 1 1 66 ARG C    C   6.636   8.201  10.868 1.00 . A A . 66 ARG C    1 1 
       16 45068 1 1 66 ARG CA   C   6.527   7.604  12.281 1.00 . A A . 66 ARG CA   1 1 
       16 45069 1 1 66 ARG CB   C   7.684   6.611  12.537 1.00 . A A . 66 ARG CB   1 1 
       16 45070 1 1 66 ARG CD   C   9.244   8.201  13.680 1.00 . A A . 66 ARG CD   1 1 
       16 45071 1 1 66 ARG CG   C   9.079   7.214  12.547 1.00 . A A . 66 ARG CG   1 1 
       16 45072 1 1 66 ARG CZ   C  11.010   9.664  14.614 1.00 . A A . 66 ARG CZ   1 1 
       16 45073 1 1 66 ARG H    H   5.238   5.928  12.218 1.00 . A A . 66 ARG H    1 1 
       16 45074 1 1 66 ARG HA   H   6.540   8.391  13.018 1.00 . A A . 66 ARG HA   1 1 
       16 45075 1 1 66 ARG HB2  H   7.521   6.140  13.494 1.00 . A A . 66 ARG HB2  1 1 
       16 45076 1 1 66 ARG HB3  H   7.646   5.849  11.772 1.00 . A A . 66 ARG HB3  1 1 
       16 45077 1 1 66 ARG HD2  H   8.513   8.989  13.576 1.00 . A A . 66 ARG HD2  1 1 
       16 45078 1 1 66 ARG HD3  H   9.081   7.674  14.610 1.00 . A A . 66 ARG HD3  1 1 
       16 45079 1 1 66 ARG HE   H  11.187   8.508  12.981 1.00 . A A . 66 ARG HE   1 1 
       16 45080 1 1 66 ARG HG2  H   9.805   6.424  12.657 1.00 . A A . 66 ARG HG2  1 1 
       16 45081 1 1 66 ARG HG3  H   9.246   7.723  11.609 1.00 . A A . 66 ARG HG3  1 1 
       16 45082 1 1 66 ARG HH11 H   9.254   9.749  15.674 1.00 . A A . 66 ARG HH11 1 1 
       16 45083 1 1 66 ARG HH12 H  10.526  10.707  16.296 1.00 . A A . 66 ARG HH12 1 1 
       16 45084 1 1 66 ARG HH21 H  12.868   9.835  13.819 1.00 . A A . 66 ARG HH21 1 1 
       16 45085 1 1 66 ARG HH22 H  12.599  10.787  15.221 1.00 . A A . 66 ARG HH22 1 1 
       16 45086 1 1 66 ARG N    N   5.253   6.898  12.367 1.00 . A A . 66 ARG N    1 1 
       16 45087 1 1 66 ARG NE   N  10.578   8.793  13.701 1.00 . A A . 66 ARG NE   1 1 
       16 45088 1 1 66 ARG NH1  N  10.203  10.070  15.591 1.00 . A A . 66 ARG NH1  1 1 
       16 45089 1 1 66 ARG NH2  N  12.247  10.128  14.548 1.00 . A A . 66 ARG NH2  1 1 
       16 45090 1 1 66 ARG O    O   7.550   8.962  10.541 1.00 . A A . 66 ARG O    1 1 
       16 45091 1 1 67 HIS C    C   4.135   8.636   8.444 1.00 . A A . 67 HIS C    1 1 
       16 45092 1 1 67 HIS CA   C   5.579   8.272   8.676 1.00 . A A . 67 HIS CA   1 1 
       16 45093 1 1 67 HIS CB   C   5.971   7.142   7.698 1.00 . A A . 67 HIS CB   1 1 
       16 45094 1 1 67 HIS CD2  C   7.838   5.608   8.637 1.00 . A A . 67 HIS CD2  1 1 
       16 45095 1 1 67 HIS CE1  C   9.524   6.415   7.518 1.00 . A A . 67 HIS CE1  1 1 
       16 45096 1 1 67 HIS CG   C   7.362   6.613   7.864 1.00 . A A . 67 HIS CG   1 1 
       16 45097 1 1 67 HIS H    H   4.969   7.237  10.371 1.00 . A A . 67 HIS H    1 1 
       16 45098 1 1 67 HIS HA   H   6.218   9.130   8.524 1.00 . A A . 67 HIS HA   1 1 
       16 45099 1 1 67 HIS HB2  H   5.293   6.314   7.835 1.00 . A A . 67 HIS HB2  1 1 
       16 45100 1 1 67 HIS HB3  H   5.869   7.512   6.687 1.00 . A A . 67 HIS HB3  1 1 
       16 45101 1 1 67 HIS HD1  H   8.435   7.864   6.543 1.00 . A A . 67 HIS HD1  1 1 
       16 45102 1 1 67 HIS HD2  H   7.260   4.993   9.313 1.00 . A A . 67 HIS HD2  1 1 
       16 45103 1 1 67 HIS HE1  H  10.522   6.541   7.134 1.00 . A A . 67 HIS HE1  1 1 
       16 45104 1 1 67 HIS HE2  H   9.809   5.056   9.003 1.00 . A A . 67 HIS HE2  1 1 
       16 45105 1 1 67 HIS N    N   5.683   7.827  10.043 1.00 . A A . 67 HIS N    1 1 
       16 45106 1 1 67 HIS ND1  N   8.447   7.100   7.176 1.00 . A A . 67 HIS ND1  1 1 
       16 45107 1 1 67 HIS NE2  N   9.177   5.511   8.400 1.00 . A A . 67 HIS NE2  1 1 
       16 45108 1 1 67 HIS O    O   3.286   8.304   9.272 1.00 . A A . 67 HIS O    1 1 
       16 45109 1 1 68 GLU C    C   1.756   8.506   6.342 1.00 . A A . 68 GLU C    1 1 
       16 45110 1 1 68 GLU CA   C   2.456   9.634   7.088 1.00 . A A . 68 GLU CA   1 1 
       16 45111 1 1 68 GLU CB   C   2.288  10.963   6.364 1.00 . A A . 68 GLU CB   1 1 
       16 45112 1 1 68 GLU CD   C   2.461  13.447   6.474 1.00 . A A . 68 GLU CD   1 1 
       16 45113 1 1 68 GLU CG   C   2.816  12.153   7.134 1.00 . A A . 68 GLU CG   1 1 
       16 45114 1 1 68 GLU H    H   4.571   9.588   6.763 1.00 . A A . 68 GLU H    1 1 
       16 45115 1 1 68 GLU HA   H   1.978   9.703   8.054 1.00 . A A . 68 GLU HA   1 1 
       16 45116 1 1 68 GLU HB2  H   2.812  10.914   5.422 1.00 . A A . 68 GLU HB2  1 1 
       16 45117 1 1 68 GLU HB3  H   1.237  11.122   6.170 1.00 . A A . 68 GLU HB3  1 1 
       16 45118 1 1 68 GLU HG2  H   2.389  12.144   8.126 1.00 . A A . 68 GLU HG2  1 1 
       16 45119 1 1 68 GLU HG3  H   3.891  12.079   7.201 1.00 . A A . 68 GLU HG3  1 1 
       16 45120 1 1 68 GLU N    N   3.838   9.309   7.360 1.00 . A A . 68 GLU N    1 1 
       16 45121 1 1 68 GLU O    O   1.050   7.704   6.954 1.00 . A A . 68 GLU O    1 1 
       16 45122 1 1 68 GLU OE1  O   1.466  14.080   6.894 1.00 . A A . 68 GLU OE1  1 1 
       16 45123 1 1 68 GLU OE2  O   3.136  13.849   5.515 1.00 . A A . 68 GLU OE2  1 1 
       16 45124 1 1 69 ARG C    C   1.857   7.417   2.746 1.00 . A A . 69 ARG C    1 1 
       16 45125 1 1 69 ARG CA   C   1.344   7.385   4.194 1.00 . A A . 69 ARG CA   1 1 
       16 45126 1 1 69 ARG CB   C  -0.211   7.459   4.248 1.00 . A A . 69 ARG CB   1 1 
       16 45127 1 1 69 ARG CD   C  -2.303   8.735   3.877 1.00 . A A . 69 ARG CD   1 1 
       16 45128 1 1 69 ARG CG   C  -0.799   8.783   3.810 1.00 . A A . 69 ARG CG   1 1 
       16 45129 1 1 69 ARG CZ   C  -4.227  10.122   3.172 1.00 . A A . 69 ARG CZ   1 1 
       16 45130 1 1 69 ARG H    H   2.559   9.106   4.624 1.00 . A A . 69 ARG H    1 1 
       16 45131 1 1 69 ARG HA   H   1.658   6.444   4.621 1.00 . A A . 69 ARG HA   1 1 
       16 45132 1 1 69 ARG HB2  H  -0.697   6.672   3.688 1.00 . A A . 69 ARG HB2  1 1 
       16 45133 1 1 69 ARG HB3  H  -0.489   7.322   5.283 1.00 . A A . 69 ARG HB3  1 1 
       16 45134 1 1 69 ARG HD2  H  -2.656   7.961   3.213 1.00 . A A . 69 ARG HD2  1 1 
       16 45135 1 1 69 ARG HD3  H  -2.595   8.492   4.887 1.00 . A A . 69 ARG HD3  1 1 
       16 45136 1 1 69 ARG HE   H  -2.345  10.791   3.531 1.00 . A A . 69 ARG HE   1 1 
       16 45137 1 1 69 ARG HG2  H  -0.436   9.549   4.481 1.00 . A A . 69 ARG HG2  1 1 
       16 45138 1 1 69 ARG HG3  H  -0.485   8.994   2.800 1.00 . A A . 69 ARG HG3  1 1 
       16 45139 1 1 69 ARG HH11 H  -4.640   8.102   3.159 1.00 . A A . 69 ARG HH11 1 1 
       16 45140 1 1 69 ARG HH12 H  -5.962   9.124   2.810 1.00 . A A . 69 ARG HH12 1 1 
       16 45141 1 1 69 ARG HH21 H  -4.214  12.166   3.010 1.00 . A A . 69 ARG HH21 1 1 
       16 45142 1 1 69 ARG HH22 H  -5.716  11.431   2.709 1.00 . A A . 69 ARG HH22 1 1 
       16 45143 1 1 69 ARG N    N   1.968   8.433   5.023 1.00 . A A . 69 ARG N    1 1 
       16 45144 1 1 69 ARG NE   N  -2.930   9.999   3.496 1.00 . A A . 69 ARG NE   1 1 
       16 45145 1 1 69 ARG NH1  N  -4.987   9.039   3.038 1.00 . A A . 69 ARG NH1  1 1 
       16 45146 1 1 69 ARG NH2  N  -4.748  11.316   2.949 1.00 . A A . 69 ARG NH2  1 1 
       16 45147 1 1 69 ARG O    O   2.049   6.371   2.129 1.00 . A A . 69 ARG O    1 1 
       16 45148 1 1 70 ASP C    C   3.986   8.177   0.680 1.00 . A A . 70 ASP C    1 1 
       16 45149 1 1 70 ASP CA   C   2.592   8.776   0.833 1.00 . A A . 70 ASP CA   1 1 
       16 45150 1 1 70 ASP CB   C   2.615  10.261   0.437 1.00 . A A . 70 ASP CB   1 1 
       16 45151 1 1 70 ASP CG   C   3.605  11.055   1.250 1.00 . A A . 70 ASP CG   1 1 
       16 45152 1 1 70 ASP H    H   1.999   9.438   2.745 1.00 . A A . 70 ASP H    1 1 
       16 45153 1 1 70 ASP HA   H   1.910   8.245   0.186 1.00 . A A . 70 ASP HA   1 1 
       16 45154 1 1 70 ASP HB2  H   2.884  10.348  -0.605 1.00 . A A . 70 ASP HB2  1 1 
       16 45155 1 1 70 ASP HB3  H   1.632  10.681   0.588 1.00 . A A . 70 ASP HB3  1 1 
       16 45156 1 1 70 ASP N    N   2.115   8.614   2.223 1.00 . A A . 70 ASP N    1 1 
       16 45157 1 1 70 ASP O    O   4.323   7.614  -0.363 1.00 . A A . 70 ASP O    1 1 
       16 45158 1 1 70 ASP OD1  O   3.376  11.213   2.463 1.00 . A A . 70 ASP OD1  1 1 
       16 45159 1 1 70 ASP OD2  O   4.623  11.513   0.681 1.00 . A A . 70 ASP OD2  1 1 
       16 45160 1 1 71 GLU C    C   6.065   6.231   1.584 1.00 . A A . 71 GLU C    1 1 
       16 45161 1 1 71 GLU CA   C   6.125   7.725   1.827 1.00 . A A . 71 GLU CA   1 1 
       16 45162 1 1 71 GLU CB   C   6.665   7.932   3.232 1.00 . A A . 71 GLU CB   1 1 
       16 45163 1 1 71 GLU CD   C   7.129   9.452   5.129 1.00 . A A . 71 GLU CD   1 1 
       16 45164 1 1 71 GLU CG   C   6.788   9.367   3.671 1.00 . A A . 71 GLU CG   1 1 
       16 45165 1 1 71 GLU H    H   4.448   8.827   2.497 1.00 . A A . 71 GLU H    1 1 
       16 45166 1 1 71 GLU HA   H   6.782   8.210   1.122 1.00 . A A . 71 GLU HA   1 1 
       16 45167 1 1 71 GLU HB2  H   6.012   7.430   3.930 1.00 . A A . 71 GLU HB2  1 1 
       16 45168 1 1 71 GLU HB3  H   7.642   7.475   3.294 1.00 . A A . 71 GLU HB3  1 1 
       16 45169 1 1 71 GLU HG2  H   7.569   9.848   3.100 1.00 . A A . 71 GLU HG2  1 1 
       16 45170 1 1 71 GLU HG3  H   5.849   9.872   3.504 1.00 . A A . 71 GLU HG3  1 1 
       16 45171 1 1 71 GLU N    N   4.781   8.297   1.745 1.00 . A A . 71 GLU N    1 1 
       16 45172 1 1 71 GLU O    O   6.900   5.655   0.894 1.00 . A A . 71 GLU O    1 1 
       16 45173 1 1 71 GLU OE1  O   8.296   9.202   5.503 1.00 . A A . 71 GLU OE1  1 1 
       16 45174 1 1 71 GLU OE2  O   6.232   9.748   5.931 1.00 . A A . 71 GLU OE2  1 1 
       16 45175 1 1 72 ILE C    C   4.447   3.806   0.687 1.00 . A A . 72 ILE C    1 1 
       16 45176 1 1 72 ILE CA   C   4.891   4.204   2.092 1.00 . A A . 72 ILE CA   1 1 
       16 45177 1 1 72 ILE CB   C   3.845   3.728   3.131 1.00 . A A . 72 ILE CB   1 1 
       16 45178 1 1 72 ILE CD1  C   3.231   3.842   5.630 1.00 . A A . 72 ILE CD1  1 1 
       16 45179 1 1 72 ILE CG1  C   4.224   4.221   4.545 1.00 . A A . 72 ILE CG1  1 1 
       16 45180 1 1 72 ILE CG2  C   3.738   2.206   3.113 1.00 . A A . 72 ILE CG2  1 1 
       16 45181 1 1 72 ILE H    H   4.406   6.160   2.644 1.00 . A A . 72 ILE H    1 1 
       16 45182 1 1 72 ILE HA   H   5.838   3.734   2.312 1.00 . A A . 72 ILE HA   1 1 
       16 45183 1 1 72 ILE HB   H   2.890   4.151   2.857 1.00 . A A . 72 ILE HB   1 1 
       16 45184 1 1 72 ILE HD11 H   3.154   2.766   5.690 1.00 . A A . 72 ILE HD11 1 1 
       16 45185 1 1 72 ILE HD12 H   2.263   4.258   5.397 1.00 . A A . 72 ILE HD12 1 1 
       16 45186 1 1 72 ILE HD13 H   3.569   4.231   6.579 1.00 . A A . 72 ILE HD13 1 1 
       16 45187 1 1 72 ILE HG12 H   5.180   3.801   4.817 1.00 . A A . 72 ILE HG12 1 1 
       16 45188 1 1 72 ILE HG13 H   4.307   5.298   4.528 1.00 . A A . 72 ILE HG13 1 1 
       16 45189 1 1 72 ILE HG21 H   3.426   1.878   2.133 1.00 . A A . 72 ILE HG21 1 1 
       16 45190 1 1 72 ILE HG22 H   3.017   1.885   3.850 1.00 . A A . 72 ILE HG22 1 1 
       16 45191 1 1 72 ILE HG23 H   4.704   1.783   3.344 1.00 . A A . 72 ILE HG23 1 1 
       16 45192 1 1 72 ILE N    N   5.064   5.620   2.161 1.00 . A A . 72 ILE N    1 1 
       16 45193 1 1 72 ILE O    O   5.030   2.917   0.078 1.00 . A A . 72 ILE O    1 1 
       16 45194 1 1 73 MET C    C   3.901   4.261  -2.269 1.00 . A A . 73 MET C    1 1 
       16 45195 1 1 73 MET CA   C   2.874   4.221  -1.161 1.00 . A A . 73 MET CA   1 1 
       16 45196 1 1 73 MET CB   C   1.728   5.155  -1.530 1.00 . A A . 73 MET CB   1 1 
       16 45197 1 1 73 MET CE   C  -0.418   3.081  -2.497 1.00 . A A . 73 MET CE   1 1 
       16 45198 1 1 73 MET CG   C   0.475   4.999  -0.715 1.00 . A A . 73 MET CG   1 1 
       16 45199 1 1 73 MET H    H   3.057   5.237   0.710 1.00 . A A . 73 MET H    1 1 
       16 45200 1 1 73 MET HA   H   2.476   3.218  -1.113 1.00 . A A . 73 MET HA   1 1 
       16 45201 1 1 73 MET HB2  H   2.075   6.169  -1.394 1.00 . A A . 73 MET HB2  1 1 
       16 45202 1 1 73 MET HB3  H   1.484   5.010  -2.572 1.00 . A A . 73 MET HB3  1 1 
       16 45203 1 1 73 MET HE1  H   0.519   3.177  -3.025 1.00 . A A . 73 MET HE1  1 1 
       16 45204 1 1 73 MET HE2  H  -1.110   3.823  -2.871 1.00 . A A . 73 MET HE2  1 1 
       16 45205 1 1 73 MET HE3  H  -0.813   2.094  -2.683 1.00 . A A . 73 MET HE3  1 1 
       16 45206 1 1 73 MET HG2  H   0.677   5.307   0.297 1.00 . A A . 73 MET HG2  1 1 
       16 45207 1 1 73 MET HG3  H  -0.270   5.660  -1.132 1.00 . A A . 73 MET HG3  1 1 
       16 45208 1 1 73 MET N    N   3.436   4.509   0.170 1.00 . A A . 73 MET N    1 1 
       16 45209 1 1 73 MET O    O   3.869   3.418  -3.172 1.00 . A A . 73 MET O    1 1 
       16 45210 1 1 73 MET SD   S  -0.173   3.319  -0.746 1.00 . A A . 73 MET SD   1 1 
       16 45211 1 1 74 GLU C    C   6.742   4.146  -3.280 1.00 . A A . 74 GLU C    1 1 
       16 45212 1 1 74 GLU CA   C   5.791   5.333  -3.280 1.00 . A A . 74 GLU CA   1 1 
       16 45213 1 1 74 GLU CB   C   6.490   6.724  -3.309 1.00 . A A . 74 GLU CB   1 1 
       16 45214 1 1 74 GLU CD   C   8.789   6.724  -2.180 1.00 . A A . 74 GLU CD   1 1 
       16 45215 1 1 74 GLU CG   C   7.324   7.120  -2.084 1.00 . A A . 74 GLU CG   1 1 
       16 45216 1 1 74 GLU H    H   4.809   5.863  -1.477 1.00 . A A . 74 GLU H    1 1 
       16 45217 1 1 74 GLU HA   H   5.211   5.221  -4.186 1.00 . A A . 74 GLU HA   1 1 
       16 45218 1 1 74 GLU HB2  H   7.159   6.723  -4.159 1.00 . A A . 74 GLU HB2  1 1 
       16 45219 1 1 74 GLU HB3  H   5.735   7.479  -3.475 1.00 . A A . 74 GLU HB3  1 1 
       16 45220 1 1 74 GLU HG2  H   7.276   8.192  -1.965 1.00 . A A . 74 GLU HG2  1 1 
       16 45221 1 1 74 GLU HG3  H   6.897   6.650  -1.210 1.00 . A A . 74 GLU HG3  1 1 
       16 45222 1 1 74 GLU N    N   4.810   5.224  -2.224 1.00 . A A . 74 GLU N    1 1 
       16 45223 1 1 74 GLU O    O   7.119   3.649  -4.342 1.00 . A A . 74 GLU O    1 1 
       16 45224 1 1 74 GLU OE1  O   9.601   7.569  -2.587 1.00 . A A . 74 GLU OE1  1 1 
       16 45225 1 1 74 GLU OE2  O   9.152   5.596  -1.831 1.00 . A A . 74 GLU OE2  1 1 
       16 45226 1 1 75 GLU C    C   7.140   1.252  -2.396 1.00 . A A . 75 GLU C    1 1 
       16 45227 1 1 75 GLU CA   C   7.936   2.500  -2.036 1.00 . A A . 75 GLU CA   1 1 
       16 45228 1 1 75 GLU CB   C   8.669   2.347  -0.708 1.00 . A A . 75 GLU CB   1 1 
       16 45229 1 1 75 GLU CD   C  10.774   1.391  -1.796 1.00 . A A . 75 GLU CD   1 1 
       16 45230 1 1 75 GLU CG   C   9.684   1.200  -0.733 1.00 . A A . 75 GLU CG   1 1 
       16 45231 1 1 75 GLU H    H   6.831   4.124  -1.279 1.00 . A A . 75 GLU H    1 1 
       16 45232 1 1 75 GLU HA   H   8.662   2.620  -2.823 1.00 . A A . 75 GLU HA   1 1 
       16 45233 1 1 75 GLU HB2  H   9.183   3.269  -0.483 1.00 . A A . 75 GLU HB2  1 1 
       16 45234 1 1 75 GLU HB3  H   7.939   2.140   0.059 1.00 . A A . 75 GLU HB3  1 1 
       16 45235 1 1 75 GLU HG2  H  10.156   1.112   0.235 1.00 . A A . 75 GLU HG2  1 1 
       16 45236 1 1 75 GLU HG3  H   9.149   0.292  -0.959 1.00 . A A . 75 GLU HG3  1 1 
       16 45237 1 1 75 GLU N    N   7.110   3.669  -2.102 1.00 . A A . 75 GLU N    1 1 
       16 45238 1 1 75 GLU O    O   7.653   0.363  -3.058 1.00 . A A . 75 GLU O    1 1 
       16 45239 1 1 75 GLU OE1  O  11.938   1.557  -1.439 1.00 . A A . 75 GLU OE1  1 1 
       16 45240 1 1 75 GLU OE2  O  10.466   1.406  -3.010 1.00 . A A . 75 GLU OE2  1 1 
       16 45241 1 1 76 LEU C    C   4.928  -0.039  -3.833 1.00 . A A . 76 LEU C    1 1 
       16 45242 1 1 76 LEU CA   C   4.992   0.091  -2.328 1.00 . A A . 76 LEU CA   1 1 
       16 45243 1 1 76 LEU CB   C   3.569   0.278  -1.773 1.00 . A A . 76 LEU CB   1 1 
       16 45244 1 1 76 LEU CD1  C   1.958   0.508   0.117 1.00 . A A . 76 LEU CD1  1 1 
       16 45245 1 1 76 LEU CD2  C   3.932  -0.972   0.369 1.00 . A A . 76 LEU CD2  1 1 
       16 45246 1 1 76 LEU CG   C   3.410   0.307  -0.253 1.00 . A A . 76 LEU CG   1 1 
       16 45247 1 1 76 LEU H    H   5.539   1.921  -1.389 1.00 . A A . 76 LEU H    1 1 
       16 45248 1 1 76 LEU HA   H   5.418  -0.817  -1.926 1.00 . A A . 76 LEU HA   1 1 
       16 45249 1 1 76 LEU HB2  H   3.181   1.207  -2.164 1.00 . A A . 76 LEU HB2  1 1 
       16 45250 1 1 76 LEU HB3  H   2.961  -0.527  -2.159 1.00 . A A . 76 LEU HB3  1 1 
       16 45251 1 1 76 LEU HD11 H   1.858   0.514   1.193 1.00 . A A . 76 LEU HD11 1 1 
       16 45252 1 1 76 LEU HD12 H   1.370  -0.299  -0.290 1.00 . A A . 76 LEU HD12 1 1 
       16 45253 1 1 76 LEU HD13 H   1.606   1.446  -0.285 1.00 . A A . 76 LEU HD13 1 1 
       16 45254 1 1 76 LEU HD21 H   3.391  -1.816  -0.035 1.00 . A A . 76 LEU HD21 1 1 
       16 45255 1 1 76 LEU HD22 H   3.783  -0.932   1.437 1.00 . A A . 76 LEU HD22 1 1 
       16 45256 1 1 76 LEU HD23 H   4.984  -1.081   0.159 1.00 . A A . 76 LEU HD23 1 1 
       16 45257 1 1 76 LEU HG   H   3.978   1.136   0.143 1.00 . A A . 76 LEU HG   1 1 
       16 45258 1 1 76 LEU N    N   5.875   1.202  -1.969 1.00 . A A . 76 LEU N    1 1 
       16 45259 1 1 76 LEU O    O   5.014  -1.131  -4.367 1.00 . A A . 76 LEU O    1 1 
       16 45260 1 1 77 THR C    C   6.137   0.709  -6.526 1.00 . A A . 77 THR C    1 1 
       16 45261 1 1 77 THR CA   C   4.761   1.120  -5.938 1.00 . A A . 77 THR CA   1 1 
       16 45262 1 1 77 THR CB   C   4.385   2.533  -6.421 1.00 . A A . 77 THR CB   1 1 
       16 45263 1 1 77 THR CG2  C   4.201   2.558  -7.925 1.00 . A A . 77 THR CG2  1 1 
       16 45264 1 1 77 THR H    H   4.713   1.946  -4.015 1.00 . A A . 77 THR H    1 1 
       16 45265 1 1 77 THR HA   H   4.003   0.426  -6.272 1.00 . A A . 77 THR HA   1 1 
       16 45266 1 1 77 THR HB   H   5.177   3.214  -6.144 1.00 . A A . 77 THR HB   1 1 
       16 45267 1 1 77 THR HG1  H   3.333   3.106  -4.852 1.00 . A A . 77 THR HG1  1 1 
       16 45268 1 1 77 THR HG21 H   5.118   2.251  -8.407 1.00 . A A . 77 THR HG21 1 1 
       16 45269 1 1 77 THR HG22 H   3.948   3.560  -8.238 1.00 . A A . 77 THR HG22 1 1 
       16 45270 1 1 77 THR HG23 H   3.404   1.884  -8.198 1.00 . A A . 77 THR HG23 1 1 
       16 45271 1 1 77 THR N    N   4.800   1.095  -4.504 1.00 . A A . 77 THR N    1 1 
       16 45272 1 1 77 THR O    O   6.221  -0.171  -7.392 1.00 . A A . 77 THR O    1 1 
       16 45273 1 1 77 THR OG1  O   3.157   2.943  -5.788 1.00 . A A . 77 THR OG1  1 1 
       16 45274 1 1 78 LYS C    C   9.029  -0.344  -6.316 1.00 . A A . 78 LYS C    1 1 
       16 45275 1 1 78 LYS CA   C   8.552   1.071  -6.521 1.00 . A A . 78 LYS CA   1 1 
       16 45276 1 1 78 LYS CB   C   9.586   2.067  -5.981 1.00 . A A . 78 LYS CB   1 1 
       16 45277 1 1 78 LYS CD   C  10.568   4.420  -6.188 1.00 . A A . 78 LYS CD   1 1 
       16 45278 1 1 78 LYS CE   C  10.382   5.059  -4.816 1.00 . A A . 78 LYS CE   1 1 
       16 45279 1 1 78 LYS CG   C   9.446   3.443  -6.574 1.00 . A A . 78 LYS CG   1 1 
       16 45280 1 1 78 LYS H    H   7.079   1.982  -5.298 1.00 . A A . 78 LYS H    1 1 
       16 45281 1 1 78 LYS HA   H   8.496   1.220  -7.589 1.00 . A A . 78 LYS HA   1 1 
       16 45282 1 1 78 LYS HB2  H   9.463   2.127  -4.911 1.00 . A A . 78 LYS HB2  1 1 
       16 45283 1 1 78 LYS HB3  H  10.573   1.691  -6.200 1.00 . A A . 78 LYS HB3  1 1 
       16 45284 1 1 78 LYS HD2  H  11.505   3.883  -6.182 1.00 . A A . 78 LYS HD2  1 1 
       16 45285 1 1 78 LYS HD3  H  10.621   5.197  -6.938 1.00 . A A . 78 LYS HD3  1 1 
       16 45286 1 1 78 LYS HE2  H  11.150   5.811  -4.713 1.00 . A A . 78 LYS HE2  1 1 
       16 45287 1 1 78 LYS HE3  H   9.416   5.545  -4.825 1.00 . A A . 78 LYS HE3  1 1 
       16 45288 1 1 78 LYS HG2  H   9.405   3.339  -7.645 1.00 . A A . 78 LYS HG2  1 1 
       16 45289 1 1 78 LYS HG3  H   8.500   3.843  -6.239 1.00 . A A . 78 LYS HG3  1 1 
       16 45290 1 1 78 LYS HZ1  H  11.449   3.813  -3.518 1.00 . A A . 78 LYS HZ1  1 1 
       16 45291 1 1 78 LYS HZ2  H   9.894   3.263  -3.766 1.00 . A A . 78 LYS HZ2  1 1 
       16 45292 1 1 78 LYS HZ3  H  10.156   4.636  -2.811 1.00 . A A . 78 LYS HZ3  1 1 
       16 45293 1 1 78 LYS N    N   7.205   1.331  -6.022 1.00 . A A . 78 LYS N    1 1 
       16 45294 1 1 78 LYS NZ   N  10.468   4.122  -3.670 1.00 . A A . 78 LYS NZ   1 1 
       16 45295 1 1 78 LYS O    O   9.420  -1.002  -7.262 1.00 . A A . 78 LYS O    1 1 
       16 45296 1 1 79 TYR C    C   8.722  -3.235  -5.485 1.00 . A A . 79 TYR C    1 1 
       16 45297 1 1 79 TYR CA   C   9.500  -2.121  -4.768 1.00 . A A . 79 TYR CA   1 1 
       16 45298 1 1 79 TYR CB   C   9.496  -2.305  -3.255 1.00 . A A . 79 TYR CB   1 1 
       16 45299 1 1 79 TYR CD1  C  11.570  -3.656  -2.877 1.00 . A A . 79 TYR CD1  1 1 
       16 45300 1 1 79 TYR CD2  C   9.489  -4.590  -2.206 1.00 . A A . 79 TYR CD2  1 1 
       16 45301 1 1 79 TYR CE1  C  12.229  -4.777  -2.430 1.00 . A A . 79 TYR CE1  1 1 
       16 45302 1 1 79 TYR CE2  C  10.137  -5.715  -1.752 1.00 . A A . 79 TYR CE2  1 1 
       16 45303 1 1 79 TYR CG   C  10.193  -3.544  -2.773 1.00 . A A . 79 TYR CG   1 1 
       16 45304 1 1 79 TYR CZ   C  11.509  -5.805  -1.866 1.00 . A A . 79 TYR CZ   1 1 
       16 45305 1 1 79 TYR H    H   8.586  -0.239  -4.408 1.00 . A A . 79 TYR H    1 1 
       16 45306 1 1 79 TYR HA   H  10.521  -2.157  -5.117 1.00 . A A . 79 TYR HA   1 1 
       16 45307 1 1 79 TYR HB2  H   9.983  -1.458  -2.796 1.00 . A A . 79 TYR HB2  1 1 
       16 45308 1 1 79 TYR HB3  H   8.470  -2.343  -2.914 1.00 . A A . 79 TYR HB3  1 1 
       16 45309 1 1 79 TYR HD1  H  12.118  -2.841  -3.328 1.00 . A A . 79 TYR HD1  1 1 
       16 45310 1 1 79 TYR HD2  H   8.416  -4.514  -2.121 1.00 . A A . 79 TYR HD2  1 1 
       16 45311 1 1 79 TYR HE1  H  13.303  -4.845  -2.520 1.00 . A A . 79 TYR HE1  1 1 
       16 45312 1 1 79 TYR HE2  H   9.570  -6.521  -1.312 1.00 . A A . 79 TYR HE2  1 1 
       16 45313 1 1 79 TYR HH   H  12.904  -6.583  -0.883 1.00 . A A . 79 TYR HH   1 1 
       16 45314 1 1 79 TYR N    N   8.983  -0.807  -5.108 1.00 . A A . 79 TYR N    1 1 
       16 45315 1 1 79 TYR O    O   9.288  -4.266  -5.855 1.00 . A A . 79 TYR O    1 1 
       16 45316 1 1 79 TYR OH   O  12.165  -6.920  -1.406 1.00 . A A . 79 TYR OH   1 1 
       16 45317 1 1 80 TYR C    C   7.111  -4.123  -7.837 1.00 . A A . 80 TYR C    1 1 
       16 45318 1 1 80 TYR CA   C   6.567  -3.928  -6.416 1.00 . A A . 80 TYR CA   1 1 
       16 45319 1 1 80 TYR CB   C   5.150  -3.324  -6.467 1.00 . A A . 80 TYR CB   1 1 
       16 45320 1 1 80 TYR CD1  C   3.266  -4.992  -6.272 1.00 . A A . 80 TYR CD1  1 1 
       16 45321 1 1 80 TYR CD2  C   3.785  -4.157  -8.441 1.00 . A A . 80 TYR CD2  1 1 
       16 45322 1 1 80 TYR CE1  C   2.247  -5.754  -6.802 1.00 . A A . 80 TYR CE1  1 1 
       16 45323 1 1 80 TYR CE2  C   2.767  -4.922  -8.980 1.00 . A A . 80 TYR CE2  1 1 
       16 45324 1 1 80 TYR CG   C   4.053  -4.180  -7.076 1.00 . A A . 80 TYR CG   1 1 
       16 45325 1 1 80 TYR CZ   C   2.001  -5.720  -8.152 1.00 . A A . 80 TYR CZ   1 1 
       16 45326 1 1 80 TYR H    H   7.043  -2.167  -5.356 1.00 . A A . 80 TYR H    1 1 
       16 45327 1 1 80 TYR HA   H   6.538  -4.869  -5.890 1.00 . A A . 80 TYR HA   1 1 
       16 45328 1 1 80 TYR HB2  H   4.837  -3.091  -5.459 1.00 . A A . 80 TYR HB2  1 1 
       16 45329 1 1 80 TYR HB3  H   5.199  -2.400  -7.024 1.00 . A A . 80 TYR HB3  1 1 
       16 45330 1 1 80 TYR HD1  H   3.465  -5.020  -5.212 1.00 . A A . 80 TYR HD1  1 1 
       16 45331 1 1 80 TYR HD2  H   4.389  -3.533  -9.083 1.00 . A A . 80 TYR HD2  1 1 
       16 45332 1 1 80 TYR HE1  H   1.647  -6.378  -6.154 1.00 . A A . 80 TYR HE1  1 1 
       16 45333 1 1 80 TYR HE2  H   2.577  -4.892 -10.043 1.00 . A A . 80 TYR HE2  1 1 
       16 45334 1 1 80 TYR HH   H   0.219  -6.373  -8.089 1.00 . A A . 80 TYR HH   1 1 
       16 45335 1 1 80 TYR N    N   7.433  -3.001  -5.697 1.00 . A A . 80 TYR N    1 1 
       16 45336 1 1 80 TYR O    O   7.290  -5.250  -8.313 1.00 . A A . 80 TYR O    1 1 
       16 45337 1 1 80 TYR OH   O   0.975  -6.476  -8.679 1.00 . A A . 80 TYR OH   1 1 
       16 45338 1 1 81 LEU C    C   9.362  -3.426  -9.917 1.00 . A A . 81 LEU C    1 1 
       16 45339 1 1 81 LEU CA   C   7.885  -3.003  -9.846 1.00 . A A . 81 LEU CA   1 1 
       16 45340 1 1 81 LEU CB   C   7.669  -1.624 -10.471 1.00 . A A . 81 LEU CB   1 1 
       16 45341 1 1 81 LEU CD1  C   6.132   0.258 -11.094 1.00 . A A . 81 LEU CD1  1 1 
       16 45342 1 1 81 LEU CD2  C   5.407  -2.096 -11.484 1.00 . A A . 81 LEU CD2  1 1 
       16 45343 1 1 81 LEU CG   C   6.207  -1.163 -10.579 1.00 . A A . 81 LEU CG   1 1 
       16 45344 1 1 81 LEU H    H   7.218  -2.158  -8.032 1.00 . A A . 81 LEU H    1 1 
       16 45345 1 1 81 LEU HA   H   7.307  -3.722 -10.406 1.00 . A A . 81 LEU HA   1 1 
       16 45346 1 1 81 LEU HB2  H   8.198  -0.906  -9.864 1.00 . A A . 81 LEU HB2  1 1 
       16 45347 1 1 81 LEU HB3  H   8.097  -1.628 -11.463 1.00 . A A . 81 LEU HB3  1 1 
       16 45348 1 1 81 LEU HD11 H   5.098   0.560 -11.175 1.00 . A A . 81 LEU HD11 1 1 
       16 45349 1 1 81 LEU HD12 H   6.597   0.308 -12.068 1.00 . A A . 81 LEU HD12 1 1 
       16 45350 1 1 81 LEU HD13 H   6.651   0.919 -10.415 1.00 . A A . 81 LEU HD13 1 1 
       16 45351 1 1 81 LEU HD21 H   4.390  -1.741 -11.556 1.00 . A A . 81 LEU HD21 1 1 
       16 45352 1 1 81 LEU HD22 H   5.404  -3.094 -11.070 1.00 . A A . 81 LEU HD22 1 1 
       16 45353 1 1 81 LEU HD23 H   5.851  -2.113 -12.468 1.00 . A A . 81 LEU HD23 1 1 
       16 45354 1 1 81 LEU HG   H   5.759  -1.179  -9.597 1.00 . A A . 81 LEU HG   1 1 
       16 45355 1 1 81 LEU N    N   7.375  -3.014  -8.490 1.00 . A A . 81 LEU N    1 1 
       16 45356 1 1 81 LEU O    O   9.769  -4.137 -10.849 1.00 . A A . 81 LEU O    1 1 
       16 45357 1 1 82 ALA C    C  11.885  -4.781  -8.876 1.00 . A A . 82 ALA C    1 1 
       16 45358 1 1 82 ALA CA   C  11.588  -3.288  -8.877 1.00 . A A . 82 ALA CA   1 1 
       16 45359 1 1 82 ALA CB   C  12.215  -2.626  -7.661 1.00 . A A . 82 ALA CB   1 1 
       16 45360 1 1 82 ALA H    H   9.764  -2.494  -8.179 1.00 . A A . 82 ALA H    1 1 
       16 45361 1 1 82 ALA HA   H  12.028  -2.852  -9.762 1.00 . A A . 82 ALA HA   1 1 
       16 45362 1 1 82 ALA HB1  H  11.993  -1.569  -7.672 1.00 . A A . 82 ALA HB1  1 1 
       16 45363 1 1 82 ALA HB2  H  13.286  -2.770  -7.682 1.00 . A A . 82 ALA HB2  1 1 
       16 45364 1 1 82 ALA HB3  H  11.810  -3.068  -6.764 1.00 . A A . 82 ALA HB3  1 1 
       16 45365 1 1 82 ALA N    N  10.148  -3.016  -8.923 1.00 . A A . 82 ALA N    1 1 
       16 45366 1 1 82 ALA O    O  12.867  -5.235  -9.483 1.00 . A A . 82 ALA O    1 1 
       16 45367 1 1 83 ASN C    C  10.907  -7.720  -9.471 1.00 . A A . 83 ASN C    1 1 
       16 45368 1 1 83 ASN CA   C  11.196  -7.005  -8.151 1.00 . A A . 83 ASN CA   1 1 
       16 45369 1 1 83 ASN CB   C  10.368  -7.611  -7.016 1.00 . A A . 83 ASN CB   1 1 
       16 45370 1 1 83 ASN CG   C  10.804  -7.142  -5.643 1.00 . A A . 83 ASN CG   1 1 
       16 45371 1 1 83 ASN H    H  10.240  -5.127  -7.812 1.00 . A A . 83 ASN H    1 1 
       16 45372 1 1 83 ASN HA   H  12.241  -7.163  -7.928 1.00 . A A . 83 ASN HA   1 1 
       16 45373 1 1 83 ASN HB2  H   9.333  -7.332  -7.154 1.00 . A A . 83 ASN HB2  1 1 
       16 45374 1 1 83 ASN HB3  H  10.452  -8.687  -7.056 1.00 . A A . 83 ASN HB3  1 1 
       16 45375 1 1 83 ASN HD21 H   8.968  -7.340  -4.986 1.00 . A A . 83 ASN HD21 1 1 
       16 45376 1 1 83 ASN HD22 H  10.135  -6.786  -3.835 1.00 . A A . 83 ASN HD22 1 1 
       16 45377 1 1 83 ASN N    N  11.016  -5.550  -8.244 1.00 . A A . 83 ASN N    1 1 
       16 45378 1 1 83 ASN ND2  N   9.876  -7.084  -4.730 1.00 . A A . 83 ASN ND2  1 1 
       16 45379 1 1 83 ASN O    O  10.985  -8.940  -9.558 1.00 . A A . 83 ASN O    1 1 
       16 45380 1 1 83 ASN OD1  O  11.972  -6.839  -5.409 1.00 . A A . 83 ASN OD1  1 1 
       16 45381 1 1 84 HIS C    C  11.643  -7.334 -12.655 1.00 . A A . 84 HIS C    1 1 
       16 45382 1 1 84 HIS CA   C  10.383  -7.537 -11.827 1.00 . A A . 84 HIS CA   1 1 
       16 45383 1 1 84 HIS CB   C   9.177  -6.933 -12.563 1.00 . A A . 84 HIS CB   1 1 
       16 45384 1 1 84 HIS CD2  C   6.890  -6.222 -11.587 1.00 . A A . 84 HIS CD2  1 1 
       16 45385 1 1 84 HIS CE1  C   6.245  -8.160 -10.819 1.00 . A A . 84 HIS CE1  1 1 
       16 45386 1 1 84 HIS CG   C   7.863  -7.112 -11.868 1.00 . A A . 84 HIS CG   1 1 
       16 45387 1 1 84 HIS H    H  10.455  -5.993 -10.361 1.00 . A A . 84 HIS H    1 1 
       16 45388 1 1 84 HIS HA   H  10.226  -8.598 -11.693 1.00 . A A . 84 HIS HA   1 1 
       16 45389 1 1 84 HIS HB2  H   9.335  -5.871 -12.680 1.00 . A A . 84 HIS HB2  1 1 
       16 45390 1 1 84 HIS HB3  H   9.105  -7.384 -13.542 1.00 . A A . 84 HIS HB3  1 1 
       16 45391 1 1 84 HIS HD1  H   7.891  -9.187 -11.410 1.00 . A A . 84 HIS HD1  1 1 
       16 45392 1 1 84 HIS HD2  H   6.885  -5.173 -11.855 1.00 . A A . 84 HIS HD2  1 1 
       16 45393 1 1 84 HIS HE1  H   5.656  -8.929 -10.346 1.00 . A A . 84 HIS HE1  1 1 
       16 45394 1 1 84 HIS HE2  H   4.965  -6.704 -11.196 1.00 . A A . 84 HIS HE2  1 1 
       16 45395 1 1 84 HIS N    N  10.572  -6.959 -10.501 1.00 . A A . 84 HIS N    1 1 
       16 45396 1 1 84 HIS ND1  N   7.423  -8.319 -11.369 1.00 . A A . 84 HIS ND1  1 1 
       16 45397 1 1 84 HIS NE2  N   5.892  -6.897 -10.935 1.00 . A A . 84 HIS NE2  1 1 
       16 45398 1 1 84 HIS O    O  11.676  -7.621 -13.859 1.00 . A A . 84 HIS O    1 1 
       16 45399 1 1 85 GLY C    C  13.979  -5.245 -13.326 1.00 . A A . 85 GLY C    1 1 
       16 45400 1 1 85 GLY CA   C  13.945  -6.586 -12.658 1.00 . A A . 85 GLY CA   1 1 
       16 45401 1 1 85 GLY H    H  12.602  -6.634 -11.039 1.00 . A A . 85 GLY H    1 1 
       16 45402 1 1 85 GLY HA2  H  14.735  -6.623 -11.924 1.00 . A A . 85 GLY HA2  1 1 
       16 45403 1 1 85 GLY HA3  H  14.105  -7.353 -13.399 1.00 . A A . 85 GLY HA3  1 1 
       16 45404 1 1 85 GLY N    N  12.683  -6.832 -11.998 1.00 . A A . 85 GLY N    1 1 
       16 45405 1 1 85 GLY O    O  14.771  -5.012 -14.234 1.00 . A A . 85 GLY O    1 1 
       16 45406 1 1 86 ILE C    C  13.743  -2.038 -12.590 1.00 . A A . 86 ILE C    1 1 
       16 45407 1 1 86 ILE CA   C  13.011  -3.055 -13.444 1.00 . A A . 86 ILE CA   1 1 
       16 45408 1 1 86 ILE CB   C  11.521  -2.642 -13.567 1.00 . A A . 86 ILE CB   1 1 
       16 45409 1 1 86 ILE CD1  C   9.300  -3.301 -14.645 1.00 . A A . 86 ILE CD1  1 1 
       16 45410 1 1 86 ILE CG1  C  10.769  -3.622 -14.482 1.00 . A A . 86 ILE CG1  1 1 
       16 45411 1 1 86 ILE CG2  C  11.389  -1.209 -14.079 1.00 . A A . 86 ILE CG2  1 1 
       16 45412 1 1 86 ILE H    H  12.563  -4.608 -12.113 1.00 . A A . 86 ILE H    1 1 
       16 45413 1 1 86 ILE HA   H  13.440  -3.072 -14.435 1.00 . A A . 86 ILE HA   1 1 
       16 45414 1 1 86 ILE HB   H  11.084  -2.685 -12.581 1.00 . A A . 86 ILE HB   1 1 
       16 45415 1 1 86 ILE HD11 H   9.217  -2.314 -15.071 1.00 . A A . 86 ILE HD11 1 1 
       16 45416 1 1 86 ILE HD12 H   8.825  -3.322 -13.676 1.00 . A A . 86 ILE HD12 1 1 
       16 45417 1 1 86 ILE HD13 H   8.839  -4.026 -15.300 1.00 . A A . 86 ILE HD13 1 1 
       16 45418 1 1 86 ILE HG12 H  11.220  -3.606 -15.463 1.00 . A A . 86 ILE HG12 1 1 
       16 45419 1 1 86 ILE HG13 H  10.853  -4.617 -14.072 1.00 . A A . 86 ILE HG13 1 1 
       16 45420 1 1 86 ILE HG21 H  10.344  -0.946 -14.154 1.00 . A A . 86 ILE HG21 1 1 
       16 45421 1 1 86 ILE HG22 H  11.854  -1.129 -15.051 1.00 . A A . 86 ILE HG22 1 1 
       16 45422 1 1 86 ILE HG23 H  11.874  -0.531 -13.391 1.00 . A A . 86 ILE HG23 1 1 
       16 45423 1 1 86 ILE N    N  13.128  -4.368 -12.875 1.00 . A A . 86 ILE N    1 1 
       16 45424 1 1 86 ILE O    O  13.603  -2.029 -11.364 1.00 . A A . 86 ILE O    1 1 
       16 45425 1 1 87 ASP C    C  14.361   1.118 -12.748 1.00 . A A . 87 ASP C    1 1 
       16 45426 1 1 87 ASP CA   C  15.191  -0.115 -12.562 1.00 . A A . 87 ASP CA   1 1 
       16 45427 1 1 87 ASP CB   C  16.612   0.109 -13.076 1.00 . A A . 87 ASP CB   1 1 
       16 45428 1 1 87 ASP CG   C  17.268   1.330 -12.439 1.00 . A A . 87 ASP CG   1 1 
       16 45429 1 1 87 ASP H    H  14.639  -1.339 -14.194 1.00 . A A . 87 ASP H    1 1 
       16 45430 1 1 87 ASP HA   H  15.217  -0.349 -11.508 1.00 . A A . 87 ASP HA   1 1 
       16 45431 1 1 87 ASP HB2  H  17.213  -0.760 -12.853 1.00 . A A . 87 ASP HB2  1 1 
       16 45432 1 1 87 ASP HB3  H  16.581   0.256 -14.145 1.00 . A A . 87 ASP HB3  1 1 
       16 45433 1 1 87 ASP N    N  14.525  -1.214 -13.229 1.00 . A A . 87 ASP N    1 1 
       16 45434 1 1 87 ASP O    O  14.102   1.556 -13.882 1.00 . A A . 87 ASP O    1 1 
       16 45435 1 1 87 ASP OD1  O  17.598   2.294 -13.168 1.00 . A A . 87 ASP OD1  1 1 
       16 45436 1 1 87 ASP OD2  O  17.451   1.351 -11.198 1.00 . A A . 87 ASP OD2  1 1 
       16 45437 1 1 88 ILE C    C  13.767   4.105 -11.732 1.00 . A A . 88 ILE C    1 1 
       16 45438 1 1 88 ILE CA   C  13.032   2.777 -11.678 1.00 . A A . 88 ILE CA   1 1 
       16 45439 1 1 88 ILE CB   C  12.078   2.686 -10.461 1.00 . A A . 88 ILE CB   1 1 
       16 45440 1 1 88 ILE CD1  C  10.317   1.154  -9.453 1.00 . A A . 88 ILE CD1  1 1 
       16 45441 1 1 88 ILE CG1  C  11.274   1.388 -10.572 1.00 . A A . 88 ILE CG1  1 1 
       16 45442 1 1 88 ILE CG2  C  11.154   3.904 -10.338 1.00 . A A . 88 ILE CG2  1 1 
       16 45443 1 1 88 ILE H    H  14.258   1.329 -10.803 1.00 . A A . 88 ILE H    1 1 
       16 45444 1 1 88 ILE HA   H  12.435   2.687 -12.574 1.00 . A A . 88 ILE HA   1 1 
       16 45445 1 1 88 ILE HB   H  12.676   2.631  -9.568 1.00 . A A . 88 ILE HB   1 1 
       16 45446 1 1 88 ILE HD11 H   9.590   1.951  -9.431 1.00 . A A . 88 ILE HD11 1 1 
       16 45447 1 1 88 ILE HD12 H  10.860   1.134  -8.519 1.00 . A A . 88 ILE HD12 1 1 
       16 45448 1 1 88 ILE HD13 H   9.817   0.211  -9.598 1.00 . A A . 88 ILE HD13 1 1 
       16 45449 1 1 88 ILE HG12 H  10.699   1.409 -11.487 1.00 . A A . 88 ILE HG12 1 1 
       16 45450 1 1 88 ILE HG13 H  11.961   0.554 -10.611 1.00 . A A . 88 ILE HG13 1 1 
       16 45451 1 1 88 ILE HG21 H  10.556   3.829  -9.440 1.00 . A A . 88 ILE HG21 1 1 
       16 45452 1 1 88 ILE HG22 H  10.514   3.965 -11.205 1.00 . A A . 88 ILE HG22 1 1 
       16 45453 1 1 88 ILE HG23 H  11.761   4.794 -10.273 1.00 . A A . 88 ILE HG23 1 1 
       16 45454 1 1 88 ILE N    N  13.940   1.672 -11.664 1.00 . A A . 88 ILE N    1 1 
       16 45455 1 1 88 ILE O    O  14.859   4.263 -11.170 1.00 . A A . 88 ILE O    1 1 
       16 45456 1 1 89 LYS C    C  12.625   7.379 -12.303 1.00 . A A . 89 LYS C    1 1 
       16 45457 1 1 89 LYS CA   C  13.710   6.362 -12.615 1.00 . A A . 89 LYS CA   1 1 
       16 45458 1 1 89 LYS CB   C  14.278   6.605 -14.052 1.00 . A A . 89 LYS CB   1 1 
       16 45459 1 1 89 LYS CD   C  12.831   5.038 -15.496 1.00 . A A . 89 LYS CD   1 1 
       16 45460 1 1 89 LYS CE   C  13.976   4.171 -16.026 1.00 . A A . 89 LYS CE   1 1 
       16 45461 1 1 89 LYS CG   C  13.271   6.478 -15.218 1.00 . A A . 89 LYS CG   1 1 
       16 45462 1 1 89 LYS H    H  12.314   4.815 -12.853 1.00 . A A . 89 LYS H    1 1 
       16 45463 1 1 89 LYS HA   H  14.508   6.479 -11.897 1.00 . A A . 89 LYS HA   1 1 
       16 45464 1 1 89 LYS HB2  H  14.682   7.604 -14.086 1.00 . A A . 89 LYS HB2  1 1 
       16 45465 1 1 89 LYS HB3  H  15.085   5.909 -14.226 1.00 . A A . 89 LYS HB3  1 1 
       16 45466 1 1 89 LYS HD2  H  12.465   4.594 -14.584 1.00 . A A . 89 LYS HD2  1 1 
       16 45467 1 1 89 LYS HD3  H  12.037   5.052 -16.228 1.00 . A A . 89 LYS HD3  1 1 
       16 45468 1 1 89 LYS HE2  H  14.347   4.599 -16.944 1.00 . A A . 89 LYS HE2  1 1 
       16 45469 1 1 89 LYS HE3  H  14.770   4.156 -15.294 1.00 . A A . 89 LYS HE3  1 1 
       16 45470 1 1 89 LYS HG2  H  12.392   7.059 -14.979 1.00 . A A . 89 LYS HG2  1 1 
       16 45471 1 1 89 LYS HG3  H  13.727   6.889 -16.109 1.00 . A A . 89 LYS HG3  1 1 
       16 45472 1 1 89 LYS HZ1  H  13.364   2.287 -15.385 1.00 . A A . 89 LYS HZ1  1 1 
       16 45473 1 1 89 LYS HZ2  H  14.292   2.248 -16.777 1.00 . A A . 89 LYS HZ2  1 1 
       16 45474 1 1 89 LYS HZ3  H  12.663   2.733 -16.857 1.00 . A A . 89 LYS HZ3  1 1 
       16 45475 1 1 89 LYS N    N  13.178   5.029 -12.445 1.00 . A A . 89 LYS N    1 1 
       16 45476 1 1 89 LYS NZ   N  13.541   2.776 -16.290 1.00 . A A . 89 LYS NZ   1 1 
       16 45477 1 1 89 LYS O    O  11.466   6.988 -12.047 1.00 . A A . 89 LYS O    1 1 
       16 45478 2 1  1 MET C    C -14.935  -5.760  22.947 1.00 . B B .  1 MET C    1 1 
       16 45479 2 1  1 MET CA   C -15.893  -4.696  22.444 1.00 . B B .  1 MET CA   1 1 
       16 45480 2 1  1 MET CB   C -15.853  -3.485  23.376 1.00 . B B .  1 MET CB   1 1 
       16 45481 2 1  1 MET CE   C -17.217  -1.680  25.620 1.00 . B B .  1 MET CE   1 1 
       16 45482 2 1  1 MET CG   C -16.744  -2.331  22.950 1.00 . B B .  1 MET CG   1 1 
       16 45483 2 1  1 MET H1   H -17.397  -6.075  22.842 1.00 . B B .  1 MET H1   1 1 
       16 45484 2 1  1 MET HA   H -15.591  -4.389  21.455 1.00 . B B .  1 MET HA   1 1 
       16 45485 2 1  1 MET HB2  H -16.163  -3.806  24.359 1.00 . B B .  1 MET HB2  1 1 
       16 45486 2 1  1 MET HB3  H -14.835  -3.128  23.434 1.00 . B B .  1 MET HB3  1 1 
       16 45487 2 1  1 MET HE1  H -18.208  -2.084  25.488 1.00 . B B .  1 MET HE1  1 1 
       16 45488 2 1  1 MET HE2  H -17.231  -0.936  26.403 1.00 . B B .  1 MET HE2  1 1 
       16 45489 2 1  1 MET HE3  H -16.538  -2.472  25.904 1.00 . B B .  1 MET HE3  1 1 
       16 45490 2 1  1 MET HG2  H -16.435  -2.002  21.968 1.00 . B B .  1 MET HG2  1 1 
       16 45491 2 1  1 MET HG3  H -17.765  -2.683  22.904 1.00 . B B .  1 MET HG3  1 1 
       16 45492 2 1  1 MET N    N -17.242  -5.237  22.350 1.00 . B B .  1 MET N    1 1 
       16 45493 2 1  1 MET O    O -14.869  -6.036  24.153 1.00 . B B .  1 MET O    1 1 
       16 45494 2 1  1 MET SD   S -16.662  -0.924  24.085 1.00 . B B .  1 MET SD   1 1 
       16 45495 2 1  2 GLY C    C -13.919  -8.761  22.173 1.00 . B B .  2 GLY C    1 1 
       16 45496 2 1  2 GLY CA   C -13.307  -7.405  22.387 1.00 . B B .  2 GLY CA   1 1 
       16 45497 2 1  2 GLY H    H -14.366  -6.144  21.092 1.00 . B B .  2 GLY H    1 1 
       16 45498 2 1  2 GLY HA2  H -12.422  -7.308  21.776 1.00 . B B .  2 GLY HA2  1 1 
       16 45499 2 1  2 GLY HA3  H -13.038  -7.306  23.429 1.00 . B B .  2 GLY HA3  1 1 
       16 45500 2 1  2 GLY N    N -14.234  -6.373  22.037 1.00 . B B .  2 GLY N    1 1 
       16 45501 2 1  2 GLY O    O -15.030  -9.028  22.668 1.00 . B B .  2 GLY O    1 1 
       16 45502 2 1  3 PHE C    C -14.960 -10.952  20.304 1.00 . B B .  3 PHE C    1 1 
       16 45503 2 1  3 PHE CA   C -13.664 -10.961  21.102 1.00 . B B .  3 PHE CA   1 1 
       16 45504 2 1  3 PHE CB   C -13.804 -11.850  22.360 1.00 . B B .  3 PHE CB   1 1 
       16 45505 2 1  3 PHE CD1  C -12.018 -11.126  23.977 1.00 . B B .  3 PHE CD1  1 1 
       16 45506 2 1  3 PHE CD2  C -11.821 -13.268  22.956 1.00 . B B .  3 PHE CD2  1 1 
       16 45507 2 1  3 PHE CE1  C -10.846 -11.342  24.668 1.00 . B B .  3 PHE CE1  1 1 
       16 45508 2 1  3 PHE CE2  C -10.648 -13.491  23.648 1.00 . B B .  3 PHE CE2  1 1 
       16 45509 2 1  3 PHE CG   C -12.520 -12.084  23.113 1.00 . B B .  3 PHE CG   1 1 
       16 45510 2 1  3 PHE CZ   C -10.160 -12.528  24.504 1.00 . B B .  3 PHE CZ   1 1 
       16 45511 2 1  3 PHE H    H -12.369  -9.299  21.038 1.00 . B B .  3 PHE H    1 1 
       16 45512 2 1  3 PHE HA   H -12.899 -11.386  20.467 1.00 . B B .  3 PHE HA   1 1 
       16 45513 2 1  3 PHE HB2  H -14.496 -11.375  23.039 1.00 . B B .  3 PHE HB2  1 1 
       16 45514 2 1  3 PHE HB3  H -14.205 -12.808  22.067 1.00 . B B .  3 PHE HB3  1 1 
       16 45515 2 1  3 PHE HD1  H -12.553 -10.196  24.106 1.00 . B B .  3 PHE HD1  1 1 
       16 45516 2 1  3 PHE HD2  H -12.201 -14.024  22.285 1.00 . B B .  3 PHE HD2  1 1 
       16 45517 2 1  3 PHE HE1  H -10.469 -10.583  25.338 1.00 . B B .  3 PHE HE1  1 1 
       16 45518 2 1  3 PHE HE2  H -10.113 -14.420  23.516 1.00 . B B .  3 PHE HE2  1 1 
       16 45519 2 1  3 PHE HZ   H  -9.243 -12.703  25.045 1.00 . B B .  3 PHE HZ   1 1 
       16 45520 2 1  3 PHE N    N -13.222  -9.605  21.418 1.00 . B B .  3 PHE N    1 1 
       16 45521 2 1  3 PHE O    O -16.060 -10.993  20.867 1.00 . B B .  3 PHE O    1 1 
       16 45522 2 1  4 THR C    C -15.940 -12.077  17.259 1.00 . B B .  4 THR C    1 1 
       16 45523 2 1  4 THR CA   C -15.961 -10.844  18.140 1.00 . B B .  4 THR CA   1 1 
       16 45524 2 1  4 THR CB   C -16.031  -9.528  17.273 1.00 . B B .  4 THR CB   1 1 
       16 45525 2 1  4 THR CG2  C -14.753  -9.295  16.479 1.00 . B B .  4 THR CG2  1 1 
       16 45526 2 1  4 THR H    H -13.930 -10.815  18.617 1.00 . B B .  4 THR H    1 1 
       16 45527 2 1  4 THR HA   H -16.842 -10.894  18.764 1.00 . B B .  4 THR HA   1 1 
       16 45528 2 1  4 THR HB   H -16.181  -8.704  17.953 1.00 . B B .  4 THR HB   1 1 
       16 45529 2 1  4 THR HG1  H -16.894  -9.314  15.477 1.00 . B B .  4 THR HG1  1 1 
       16 45530 2 1  4 THR HG21 H -14.581 -10.137  15.827 1.00 . B B .  4 THR HG21 1 1 
       16 45531 2 1  4 THR HG22 H -13.920  -9.187  17.158 1.00 . B B .  4 THR HG22 1 1 
       16 45532 2 1  4 THR HG23 H -14.857  -8.397  15.888 1.00 . B B .  4 THR HG23 1 1 
       16 45533 2 1  4 THR N    N -14.828 -10.860  19.011 1.00 . B B .  4 THR N    1 1 
       16 45534 2 1  4 THR O    O -14.911 -12.422  16.666 1.00 . B B .  4 THR O    1 1 
       16 45535 2 1  4 THR OG1  O -17.165  -9.555  16.379 1.00 . B B .  4 THR OG1  1 1 
       16 45536 2 1  5 ASP C    C -17.859 -13.548  15.125 1.00 . B B .  5 ASP C    1 1 
       16 45537 2 1  5 ASP CA   C -17.148 -13.929  16.369 1.00 . B B .  5 ASP CA   1 1 
       16 45538 2 1  5 ASP CB   C -17.876 -15.078  17.041 1.00 . B B .  5 ASP CB   1 1 
       16 45539 2 1  5 ASP CG   C -18.074 -16.248  16.094 1.00 . B B .  5 ASP CG   1 1 
       16 45540 2 1  5 ASP H    H -17.806 -12.508  17.766 1.00 . B B .  5 ASP H    1 1 
       16 45541 2 1  5 ASP HA   H -16.148 -14.250  16.111 1.00 . B B .  5 ASP HA   1 1 
       16 45542 2 1  5 ASP HB2  H -17.312 -15.411  17.900 1.00 . B B .  5 ASP HB2  1 1 
       16 45543 2 1  5 ASP HB3  H -18.847 -14.728  17.356 1.00 . B B .  5 ASP HB3  1 1 
       16 45544 2 1  5 ASP N    N -17.036 -12.777  17.218 1.00 . B B .  5 ASP N    1 1 
       16 45545 2 1  5 ASP O    O -19.029 -13.154  15.166 1.00 . B B .  5 ASP O    1 1 
       16 45546 2 1  5 ASP OD1  O -17.111 -17.004  15.866 1.00 . B B .  5 ASP OD1  1 1 
       16 45547 2 1  5 ASP OD2  O -19.194 -16.420  15.564 1.00 . B B .  5 ASP OD2  1 1 
       16 45548 2 1  6 GLU C    C -17.090 -14.061  11.656 1.00 . B B .  6 GLU C    1 1 
       16 45549 2 1  6 GLU CA   C -17.740 -13.295  12.782 1.00 . B B .  6 GLU CA   1 1 
       16 45550 2 1  6 GLU CB   C -17.756 -11.781  12.566 1.00 . B B .  6 GLU CB   1 1 
       16 45551 2 1  6 GLU CD   C -16.567  -9.604  12.672 1.00 . B B .  6 GLU CD   1 1 
       16 45552 2 1  6 GLU CG   C -16.432 -11.084  12.800 1.00 . B B .  6 GLU CG   1 1 
       16 45553 2 1  6 GLU H    H -16.241 -13.933  14.053 1.00 . B B .  6 GLU H    1 1 
       16 45554 2 1  6 GLU HA   H -18.765 -13.635  12.827 1.00 . B B .  6 GLU HA   1 1 
       16 45555 2 1  6 GLU HB2  H -18.050 -11.592  11.546 1.00 . B B .  6 GLU HB2  1 1 
       16 45556 2 1  6 GLU HB3  H -18.492 -11.350  13.228 1.00 . B B .  6 GLU HB3  1 1 
       16 45557 2 1  6 GLU HG2  H -16.080 -11.318  13.793 1.00 . B B .  6 GLU HG2  1 1 
       16 45558 2 1  6 GLU HG3  H -15.713 -11.434  12.073 1.00 . B B .  6 GLU HG3  1 1 
       16 45559 2 1  6 GLU N    N -17.176 -13.631  14.035 1.00 . B B .  6 GLU N    1 1 
       16 45560 2 1  6 GLU O    O -15.963 -13.772  11.225 1.00 . B B .  6 GLU O    1 1 
       16 45561 2 1  6 GLU OE1  O -16.387  -9.078  11.556 1.00 . B B .  6 GLU OE1  1 1 
       16 45562 2 1  6 GLU OE2  O -16.873  -8.933  13.681 1.00 . B B .  6 GLU OE2  1 1 
       16 45563 2 1  7 THR C    C -17.521 -15.166   8.819 1.00 . B B .  7 THR C    1 1 
       16 45564 2 1  7 THR CA   C -17.349 -15.902  10.149 1.00 . B B .  7 THR CA   1 1 
       16 45565 2 1  7 THR CB   C -18.126 -17.234  10.178 1.00 . B B .  7 THR CB   1 1 
       16 45566 2 1  7 THR CG2  C -17.645 -18.107  11.330 1.00 . B B .  7 THR CG2  1 1 
       16 45567 2 1  7 THR H    H -18.648 -15.262  11.646 1.00 . B B .  7 THR H    1 1 
       16 45568 2 1  7 THR HA   H -16.300 -16.107  10.299 1.00 . B B .  7 THR HA   1 1 
       16 45569 2 1  7 THR HB   H -17.981 -17.759   9.248 1.00 . B B .  7 THR HB   1 1 
       16 45570 2 1  7 THR HG1  H -19.724 -16.989  11.283 1.00 . B B .  7 THR HG1  1 1 
       16 45571 2 1  7 THR HG21 H -18.212 -19.024  11.347 1.00 . B B .  7 THR HG21 1 1 
       16 45572 2 1  7 THR HG22 H -17.785 -17.582  12.263 1.00 . B B .  7 THR HG22 1 1 
       16 45573 2 1  7 THR HG23 H -16.596 -18.331  11.200 1.00 . B B .  7 THR HG23 1 1 
       16 45574 2 1  7 THR N    N -17.785 -15.069  11.224 1.00 . B B .  7 THR N    1 1 
       16 45575 2 1  7 THR O    O -18.304 -14.206   8.734 1.00 . B B .  7 THR O    1 1 
       16 45576 2 1  7 THR OG1  O -19.539 -16.969  10.335 1.00 . B B .  7 THR OG1  1 1 
       16 45577 2 1  8 VAL C    C -18.060 -15.291   5.706 1.00 . B B .  8 VAL C    1 1 
       16 45578 2 1  8 VAL CA   C -16.848 -14.886   6.535 1.00 . B B .  8 VAL CA   1 1 
       16 45579 2 1  8 VAL CB   C -15.522 -15.003   5.705 1.00 . B B .  8 VAL CB   1 1 
       16 45580 2 1  8 VAL CG1  C -14.382 -14.303   6.429 1.00 . B B .  8 VAL CG1  1 1 
       16 45581 2 1  8 VAL CG2  C -15.145 -16.459   5.436 1.00 . B B .  8 VAL CG2  1 1 
       16 45582 2 1  8 VAL H    H -16.230 -16.374   7.896 1.00 . B B .  8 VAL H    1 1 
       16 45583 2 1  8 VAL HA   H -16.993 -13.844   6.781 1.00 . B B .  8 VAL HA   1 1 
       16 45584 2 1  8 VAL HB   H -15.673 -14.500   4.761 1.00 . B B .  8 VAL HB   1 1 
       16 45585 2 1  8 VAL HG11 H -13.475 -14.391   5.850 1.00 . B B .  8 VAL HG11 1 1 
       16 45586 2 1  8 VAL HG12 H -14.237 -14.765   7.395 1.00 . B B .  8 VAL HG12 1 1 
       16 45587 2 1  8 VAL HG13 H -14.624 -13.259   6.563 1.00 . B B .  8 VAL HG13 1 1 
       16 45588 2 1  8 VAL HG21 H -14.960 -16.953   6.377 1.00 . B B .  8 VAL HG21 1 1 
       16 45589 2 1  8 VAL HG22 H -14.249 -16.492   4.833 1.00 . B B .  8 VAL HG22 1 1 
       16 45590 2 1  8 VAL HG23 H -15.950 -16.956   4.916 1.00 . B B .  8 VAL HG23 1 1 
       16 45591 2 1  8 VAL N    N -16.797 -15.575   7.805 1.00 . B B .  8 VAL N    1 1 
       16 45592 2 1  8 VAL O    O -18.186 -16.422   5.265 1.00 . B B .  8 VAL O    1 1 
       16 45593 2 1  9 ARG C    C -19.956 -13.935   3.362 1.00 . B B .  9 ARG C    1 1 
       16 45594 2 1  9 ARG CA   C -20.153 -14.588   4.713 1.00 . B B .  9 ARG CA   1 1 
       16 45595 2 1  9 ARG CB   C -21.379 -13.985   5.382 1.00 . B B .  9 ARG CB   1 1 
       16 45596 2 1  9 ARG CD   C -22.882 -13.827   7.358 1.00 . B B .  9 ARG CD   1 1 
       16 45597 2 1  9 ARG CG   C -21.683 -14.531   6.758 1.00 . B B .  9 ARG CG   1 1 
       16 45598 2 1  9 ARG CZ   C -23.568 -11.511   7.936 1.00 . B B .  9 ARG CZ   1 1 
       16 45599 2 1  9 ARG H    H -18.861 -13.492   5.976 1.00 . B B .  9 ARG H    1 1 
       16 45600 2 1  9 ARG HA   H -20.294 -15.650   4.590 1.00 . B B .  9 ARG HA   1 1 
       16 45601 2 1  9 ARG HB2  H -21.230 -12.919   5.469 1.00 . B B .  9 ARG HB2  1 1 
       16 45602 2 1  9 ARG HB3  H -22.235 -14.161   4.748 1.00 . B B .  9 ARG HB3  1 1 
       16 45603 2 1  9 ARG HD2  H -23.749 -14.014   6.743 1.00 . B B .  9 ARG HD2  1 1 
       16 45604 2 1  9 ARG HD3  H -23.065 -14.214   8.349 1.00 . B B .  9 ARG HD3  1 1 
       16 45605 2 1  9 ARG HE   H -21.795 -12.063   7.139 1.00 . B B .  9 ARG HE   1 1 
       16 45606 2 1  9 ARG HG2  H -21.898 -15.586   6.680 1.00 . B B .  9 ARG HG2  1 1 
       16 45607 2 1  9 ARG HG3  H -20.826 -14.379   7.400 1.00 . B B .  9 ARG HG3  1 1 
       16 45608 2 1  9 ARG HH11 H -25.002 -12.912   8.357 1.00 . B B .  9 ARG HH11 1 1 
       16 45609 2 1  9 ARG HH12 H -25.448 -11.314   8.727 1.00 . B B .  9 ARG HH12 1 1 
       16 45610 2 1  9 ARG HH21 H -22.400  -9.858   7.663 1.00 . B B .  9 ARG HH21 1 1 
       16 45611 2 1  9 ARG HH22 H -23.922  -9.534   8.342 1.00 . B B .  9 ARG HH22 1 1 
       16 45612 2 1  9 ARG N    N -18.967 -14.361   5.532 1.00 . B B .  9 ARG N    1 1 
       16 45613 2 1  9 ARG NE   N -22.672 -12.378   7.460 1.00 . B B .  9 ARG NE   1 1 
       16 45614 2 1  9 ARG NH1  N -24.748 -11.942   8.371 1.00 . B B .  9 ARG NH1  1 1 
       16 45615 2 1  9 ARG NH2  N -23.281 -10.218   7.981 1.00 . B B .  9 ARG NH2  1 1 
       16 45616 2 1  9 ARG O    O -20.904 -13.721   2.609 1.00 . B B .  9 ARG O    1 1 
       16 45617 2 1 10 PHE C    C -17.388 -13.792   1.049 1.00 . B B . 10 PHE C    1 1 
       16 45618 2 1 10 PHE CA   C -18.383 -12.972   1.826 1.00 . B B . 10 PHE CA   1 1 
       16 45619 2 1 10 PHE CB   C -17.796 -11.571   2.069 1.00 . B B . 10 PHE CB   1 1 
       16 45620 2 1 10 PHE CD1  C -19.560  -9.793   2.010 1.00 . B B . 10 PHE CD1  1 1 
       16 45621 2 1 10 PHE CD2  C -18.725 -10.486   4.127 1.00 . B B . 10 PHE CD2  1 1 
       16 45622 2 1 10 PHE CE1  C -20.397  -8.892   2.632 1.00 . B B . 10 PHE CE1  1 1 
       16 45623 2 1 10 PHE CE2  C -19.560  -9.589   4.754 1.00 . B B . 10 PHE CE2  1 1 
       16 45624 2 1 10 PHE CG   C -18.714 -10.600   2.750 1.00 . B B . 10 PHE CG   1 1 
       16 45625 2 1 10 PHE CZ   C -20.398  -8.790   4.007 1.00 . B B . 10 PHE CZ   1 1 
       16 45626 2 1 10 PHE H    H -18.012 -13.854   3.691 1.00 . B B . 10 PHE H    1 1 
       16 45627 2 1 10 PHE HA   H -19.285 -12.863   1.242 1.00 . B B . 10 PHE HA   1 1 
       16 45628 2 1 10 PHE HB2  H -16.916 -11.668   2.690 1.00 . B B . 10 PHE HB2  1 1 
       16 45629 2 1 10 PHE HB3  H -17.504 -11.149   1.118 1.00 . B B . 10 PHE HB3  1 1 
       16 45630 2 1 10 PHE HD1  H -19.560  -9.874   0.932 1.00 . B B . 10 PHE HD1  1 1 
       16 45631 2 1 10 PHE HD2  H -18.070 -11.112   4.716 1.00 . B B . 10 PHE HD2  1 1 
       16 45632 2 1 10 PHE HE1  H -21.050  -8.264   2.044 1.00 . B B . 10 PHE HE1  1 1 
       16 45633 2 1 10 PHE HE2  H -19.556  -9.516   5.830 1.00 . B B . 10 PHE HE2  1 1 
       16 45634 2 1 10 PHE HZ   H -21.051  -8.085   4.499 1.00 . B B . 10 PHE HZ   1 1 
       16 45635 2 1 10 PHE N    N -18.722 -13.619   3.060 1.00 . B B . 10 PHE N    1 1 
       16 45636 2 1 10 PHE O    O -16.199 -13.804   1.374 1.00 . B B . 10 PHE O    1 1 
       16 45637 2 1 11 ASP C    C -16.630 -14.242  -1.933 1.00 . B B . 11 ASP C    1 1 
       16 45638 2 1 11 ASP CA   C -16.991 -15.213  -0.838 1.00 . B B . 11 ASP CA   1 1 
       16 45639 2 1 11 ASP CB   C -17.676 -16.464  -1.415 1.00 . B B . 11 ASP CB   1 1 
       16 45640 2 1 11 ASP CG   C -16.810 -17.210  -2.408 1.00 . B B . 11 ASP CG   1 1 
       16 45641 2 1 11 ASP H    H -18.838 -14.568  -0.048 1.00 . B B . 11 ASP H    1 1 
       16 45642 2 1 11 ASP HA   H -16.097 -15.488  -0.299 1.00 . B B . 11 ASP HA   1 1 
       16 45643 2 1 11 ASP HB2  H -17.919 -17.139  -0.608 1.00 . B B . 11 ASP HB2  1 1 
       16 45644 2 1 11 ASP HB3  H -18.587 -16.164  -1.913 1.00 . B B . 11 ASP HB3  1 1 
       16 45645 2 1 11 ASP N    N -17.866 -14.506   0.074 1.00 . B B . 11 ASP N    1 1 
       16 45646 2 1 11 ASP O    O -17.417 -14.012  -2.851 1.00 . B B . 11 ASP O    1 1 
       16 45647 2 1 11 ASP OD1  O -17.039 -17.093  -3.630 1.00 . B B . 11 ASP OD1  1 1 
       16 45648 2 1 11 ASP OD2  O -15.877 -17.916  -1.984 1.00 . B B . 11 ASP OD2  1 1 
       16 45649 2 1 12 PHE C    C -13.654 -12.534  -2.986 1.00 . B B . 12 PHE C    1 1 
       16 45650 2 1 12 PHE CA   C -15.143 -12.562  -2.711 1.00 . B B . 12 PHE CA   1 1 
       16 45651 2 1 12 PHE CB   C -15.626 -11.219  -2.123 1.00 . B B . 12 PHE CB   1 1 
       16 45652 2 1 12 PHE CD1  C -14.332  -9.175  -2.806 1.00 . B B . 12 PHE CD1  1 1 
       16 45653 2 1 12 PHE CD2  C -16.305  -9.728  -4.024 1.00 . B B . 12 PHE CD2  1 1 
       16 45654 2 1 12 PHE CE1  C -14.145  -8.069  -3.607 1.00 . B B . 12 PHE CE1  1 1 
       16 45655 2 1 12 PHE CE2  C -16.124  -8.620  -4.826 1.00 . B B . 12 PHE CE2  1 1 
       16 45656 2 1 12 PHE CG   C -15.412 -10.018  -3.006 1.00 . B B . 12 PHE CG   1 1 
       16 45657 2 1 12 PHE CZ   C -15.043  -7.790  -4.619 1.00 . B B . 12 PHE CZ   1 1 
       16 45658 2 1 12 PHE H    H -14.849 -13.887  -1.116 1.00 . B B . 12 PHE H    1 1 
       16 45659 2 1 12 PHE HA   H -15.672 -12.726  -3.638 1.00 . B B . 12 PHE HA   1 1 
       16 45660 2 1 12 PHE HB2  H -16.686 -11.282  -1.925 1.00 . B B . 12 PHE HB2  1 1 
       16 45661 2 1 12 PHE HB3  H -15.113 -11.043  -1.189 1.00 . B B . 12 PHE HB3  1 1 
       16 45662 2 1 12 PHE HD1  H -13.629  -9.393  -2.016 1.00 . B B . 12 PHE HD1  1 1 
       16 45663 2 1 12 PHE HD2  H -17.151 -10.380  -4.187 1.00 . B B . 12 PHE HD2  1 1 
       16 45664 2 1 12 PHE HE1  H -13.296  -7.421  -3.439 1.00 . B B . 12 PHE HE1  1 1 
       16 45665 2 1 12 PHE HE2  H -16.828  -8.405  -5.616 1.00 . B B . 12 PHE HE2  1 1 
       16 45666 2 1 12 PHE HZ   H -14.905  -6.923  -5.247 1.00 . B B . 12 PHE HZ   1 1 
       16 45667 2 1 12 PHE N    N -15.490 -13.622  -1.812 1.00 . B B . 12 PHE N    1 1 
       16 45668 2 1 12 PHE O    O -12.850 -12.244  -2.094 1.00 . B B . 12 PHE O    1 1 
       16 45669 2 1 13 ASP C    C -10.890 -13.487  -3.912 1.00 . B B . 13 ASP C    1 1 
       16 45670 2 1 13 ASP CA   C -11.964 -12.845  -4.761 1.00 . B B . 13 ASP CA   1 1 
       16 45671 2 1 13 ASP CB   C -11.522 -11.447  -5.243 1.00 . B B . 13 ASP CB   1 1 
       16 45672 2 1 13 ASP CG   C -12.283 -10.951  -6.445 1.00 . B B . 13 ASP CG   1 1 
       16 45673 2 1 13 ASP H    H -14.049 -13.179  -4.795 1.00 . B B . 13 ASP H    1 1 
       16 45674 2 1 13 ASP HA   H -12.030 -13.464  -5.642 1.00 . B B . 13 ASP HA   1 1 
       16 45675 2 1 13 ASP HB2  H -11.667 -10.736  -4.443 1.00 . B B . 13 ASP HB2  1 1 
       16 45676 2 1 13 ASP HB3  H -10.470 -11.482  -5.490 1.00 . B B . 13 ASP HB3  1 1 
       16 45677 2 1 13 ASP N    N -13.322 -12.877  -4.211 1.00 . B B . 13 ASP N    1 1 
       16 45678 2 1 13 ASP O    O -10.121 -12.805  -3.216 1.00 . B B . 13 ASP O    1 1 
       16 45679 2 1 13 ASP OD1  O -13.278 -10.215  -6.280 1.00 . B B . 13 ASP OD1  1 1 
       16 45680 2 1 13 ASP OD2  O -11.890 -11.273  -7.582 1.00 . B B . 13 ASP OD2  1 1 
       16 45681 2 1 14 ASP C    C  -8.904 -16.016  -4.421 1.00 . B B . 14 ASP C    1 1 
       16 45682 2 1 14 ASP CA   C  -9.766 -15.489  -3.312 1.00 . B B . 14 ASP CA   1 1 
       16 45683 2 1 14 ASP CB   C -10.213 -16.619  -2.380 1.00 . B B . 14 ASP CB   1 1 
       16 45684 2 1 14 ASP CG   C  -9.032 -17.317  -1.719 1.00 . B B . 14 ASP CG   1 1 
       16 45685 2 1 14 ASP H    H -11.586 -15.278  -4.349 1.00 . B B . 14 ASP H    1 1 
       16 45686 2 1 14 ASP HA   H  -9.187 -14.760  -2.763 1.00 . B B . 14 ASP HA   1 1 
       16 45687 2 1 14 ASP HB2  H -10.847 -16.209  -1.608 1.00 . B B . 14 ASP HB2  1 1 
       16 45688 2 1 14 ASP HB3  H -10.768 -17.348  -2.949 1.00 . B B . 14 ASP HB3  1 1 
       16 45689 2 1 14 ASP N    N -10.857 -14.782  -3.920 1.00 . B B . 14 ASP N    1 1 
       16 45690 2 1 14 ASP O    O  -9.130 -17.117  -4.944 1.00 . B B . 14 ASP O    1 1 
       16 45691 2 1 14 ASP OD1  O  -8.587 -18.378  -2.213 1.00 . B B . 14 ASP OD1  1 1 
       16 45692 2 1 14 ASP OD2  O  -8.533 -16.817  -0.691 1.00 . B B . 14 ASP OD2  1 1 
       16 45693 2 1 15 ASN C    C  -5.953 -14.483  -5.910 1.00 . B B . 15 ASN C    1 1 
       16 45694 2 1 15 ASN CA   C  -7.094 -15.478  -5.948 1.00 . B B . 15 ASN CA   1 1 
       16 45695 2 1 15 ASN CB   C  -7.865 -15.349  -7.282 1.00 . B B . 15 ASN CB   1 1 
       16 45696 2 1 15 ASN CG   C  -7.033 -15.694  -8.515 1.00 . B B . 15 ASN CG   1 1 
       16 45697 2 1 15 ASN H    H  -7.877 -14.316  -4.401 1.00 . B B . 15 ASN H    1 1 
       16 45698 2 1 15 ASN HA   H  -6.715 -16.483  -5.846 1.00 . B B . 15 ASN HA   1 1 
       16 45699 2 1 15 ASN HB2  H  -8.716 -16.011  -7.251 1.00 . B B . 15 ASN HB2  1 1 
       16 45700 2 1 15 ASN HB3  H  -8.220 -14.333  -7.377 1.00 . B B . 15 ASN HB3  1 1 
       16 45701 2 1 15 ASN HD21 H  -8.111 -14.459  -9.614 1.00 . B B . 15 ASN HD21 1 1 
       16 45702 2 1 15 ASN HD22 H  -6.857 -15.305 -10.445 1.00 . B B . 15 ASN HD22 1 1 
       16 45703 2 1 15 ASN N    N  -7.982 -15.184  -4.843 1.00 . B B . 15 ASN N    1 1 
       16 45704 2 1 15 ASN ND2  N  -7.360 -15.093  -9.631 1.00 . B B . 15 ASN ND2  1 1 
       16 45705 2 1 15 ASN O    O  -6.080 -13.417  -5.288 1.00 . B B . 15 ASN O    1 1 
       16 45706 2 1 15 ASN OD1  O  -6.106 -16.507  -8.451 1.00 . B B . 15 ASN OD1  1 1 
       16 45707 2 1 16 ARG C    C  -3.905 -12.963  -7.754 1.00 . B B . 16 ARG C    1 1 
       16 45708 2 1 16 ARG CA   C  -3.726 -13.917  -6.584 1.00 . B B . 16 ARG CA   1 1 
       16 45709 2 1 16 ARG CB   C  -2.341 -14.644  -6.655 1.00 . B B . 16 ARG CB   1 1 
       16 45710 2 1 16 ARG CD   C  -2.934 -16.659  -8.122 1.00 . B B . 16 ARG CD   1 1 
       16 45711 2 1 16 ARG CG   C  -2.023 -15.462  -7.930 1.00 . B B . 16 ARG CG   1 1 
       16 45712 2 1 16 ARG CZ   C  -3.330 -18.423  -9.831 1.00 . B B . 16 ARG CZ   1 1 
       16 45713 2 1 16 ARG H    H  -4.820 -15.696  -6.955 1.00 . B B . 16 ARG H    1 1 
       16 45714 2 1 16 ARG HA   H  -3.784 -13.343  -5.672 1.00 . B B . 16 ARG HA   1 1 
       16 45715 2 1 16 ARG HB2  H  -1.570 -13.893  -6.572 1.00 . B B . 16 ARG HB2  1 1 
       16 45716 2 1 16 ARG HB3  H  -2.258 -15.299  -5.801 1.00 . B B . 16 ARG HB3  1 1 
       16 45717 2 1 16 ARG HD2  H  -2.873 -17.300  -7.255 1.00 . B B . 16 ARG HD2  1 1 
       16 45718 2 1 16 ARG HD3  H  -3.948 -16.308  -8.243 1.00 . B B . 16 ARG HD3  1 1 
       16 45719 2 1 16 ARG HE   H  -1.701 -17.211  -9.706 1.00 . B B . 16 ARG HE   1 1 
       16 45720 2 1 16 ARG HG2  H  -2.124 -14.820  -8.792 1.00 . B B . 16 ARG HG2  1 1 
       16 45721 2 1 16 ARG HG3  H  -1.002 -15.805  -7.861 1.00 . B B . 16 ARG HG3  1 1 
       16 45722 2 1 16 ARG HH11 H  -4.890 -18.218  -8.507 1.00 . B B . 16 ARG HH11 1 1 
       16 45723 2 1 16 ARG HH12 H  -5.123 -19.428  -9.664 1.00 . B B . 16 ARG HH12 1 1 
       16 45724 2 1 16 ARG HH21 H  -2.008 -18.904 -11.313 1.00 . B B . 16 ARG HH21 1 1 
       16 45725 2 1 16 ARG HH22 H  -3.433 -19.831 -11.315 1.00 . B B . 16 ARG HH22 1 1 
       16 45726 2 1 16 ARG N    N  -4.852 -14.819  -6.523 1.00 . B B . 16 ARG N    1 1 
       16 45727 2 1 16 ARG NE   N  -2.575 -17.443  -9.307 1.00 . B B . 16 ARG NE   1 1 
       16 45728 2 1 16 ARG NH1  N  -4.520 -18.711  -9.301 1.00 . B B . 16 ARG NH1  1 1 
       16 45729 2 1 16 ARG NH2  N  -2.898 -19.099 -10.886 1.00 . B B . 16 ARG NH2  1 1 
       16 45730 2 1 16 ARG O    O  -4.266 -13.386  -8.869 1.00 . B B . 16 ARG O    1 1 
       16 45731 2 1 17 LYS C    C  -2.604 -10.451  -9.350 1.00 . B B . 17 LYS C    1 1 
       16 45732 2 1 17 LYS CA   C  -3.863 -10.738  -8.572 1.00 . B B . 17 LYS CA   1 1 
       16 45733 2 1 17 LYS CB   C  -4.623  -9.461  -8.175 1.00 . B B . 17 LYS CB   1 1 
       16 45734 2 1 17 LYS CD   C  -6.532 -10.507  -6.791 1.00 . B B . 17 LYS CD   1 1 
       16 45735 2 1 17 LYS CE   C  -6.256  -9.818  -5.459 1.00 . B B . 17 LYS CE   1 1 
       16 45736 2 1 17 LYS CG   C  -6.144  -9.640  -7.991 1.00 . B B . 17 LYS CG   1 1 
       16 45737 2 1 17 LYS H    H  -3.365 -11.398  -6.642 1.00 . B B . 17 LYS H    1 1 
       16 45738 2 1 17 LYS HA   H  -4.489 -11.284  -9.258 1.00 . B B . 17 LYS HA   1 1 
       16 45739 2 1 17 LYS HB2  H  -4.214  -9.086  -7.249 1.00 . B B . 17 LYS HB2  1 1 
       16 45740 2 1 17 LYS HB3  H  -4.464  -8.722  -8.946 1.00 . B B . 17 LYS HB3  1 1 
       16 45741 2 1 17 LYS HD2  H  -7.584 -10.738  -6.849 1.00 . B B . 17 LYS HD2  1 1 
       16 45742 2 1 17 LYS HD3  H  -5.965 -11.426  -6.836 1.00 . B B . 17 LYS HD3  1 1 
       16 45743 2 1 17 LYS HE2  H  -6.492 -10.511  -4.667 1.00 . B B . 17 LYS HE2  1 1 
       16 45744 2 1 17 LYS HE3  H  -5.209  -9.559  -5.408 1.00 . B B . 17 LYS HE3  1 1 
       16 45745 2 1 17 LYS HG2  H  -6.573  -8.660  -7.853 1.00 . B B . 17 LYS HG2  1 1 
       16 45746 2 1 17 LYS HG3  H  -6.548 -10.074  -8.893 1.00 . B B . 17 LYS HG3  1 1 
       16 45747 2 1 17 LYS HZ1  H  -6.873  -7.869  -5.995 1.00 . B B . 17 LYS HZ1  1 1 
       16 45748 2 1 17 LYS HZ2  H  -6.951  -8.179  -4.320 1.00 . B B . 17 LYS HZ2  1 1 
       16 45749 2 1 17 LYS HZ3  H  -8.089  -8.814  -5.340 1.00 . B B . 17 LYS HZ3  1 1 
       16 45750 2 1 17 LYS N    N  -3.683 -11.695  -7.525 1.00 . B B . 17 LYS N    1 1 
       16 45751 2 1 17 LYS NZ   N  -7.075  -8.589  -5.274 1.00 . B B . 17 LYS NZ   1 1 
       16 45752 2 1 17 LYS O    O  -1.849  -9.524  -9.053 1.00 . B B . 17 LYS O    1 1 
       16 45753 2 1 18 LYS C    C  -1.683 -10.223 -12.392 1.00 . B B . 18 LYS C    1 1 
       16 45754 2 1 18 LYS CA   C  -1.276 -11.154 -11.254 1.00 . B B . 18 LYS CA   1 1 
       16 45755 2 1 18 LYS CB   C  -0.893 -12.546 -11.790 1.00 . B B . 18 LYS CB   1 1 
       16 45756 2 1 18 LYS CD   C  -1.654 -14.691 -12.917 1.00 . B B . 18 LYS CD   1 1 
       16 45757 2 1 18 LYS CE   C  -0.496 -14.708 -13.897 1.00 . B B . 18 LYS CE   1 1 
       16 45758 2 1 18 LYS CG   C  -2.037 -13.278 -12.499 1.00 . B B . 18 LYS CG   1 1 
       16 45759 2 1 18 LYS H    H  -3.012 -12.027 -10.443 1.00 . B B . 18 LYS H    1 1 
       16 45760 2 1 18 LYS HA   H  -0.436 -10.729 -10.723 1.00 . B B . 18 LYS HA   1 1 
       16 45761 2 1 18 LYS HB2  H  -0.082 -12.429 -12.492 1.00 . B B . 18 LYS HB2  1 1 
       16 45762 2 1 18 LYS HB3  H  -0.557 -13.159 -10.967 1.00 . B B . 18 LYS HB3  1 1 
       16 45763 2 1 18 LYS HD2  H  -1.374 -15.249 -12.037 1.00 . B B . 18 LYS HD2  1 1 
       16 45764 2 1 18 LYS HD3  H  -2.513 -15.158 -13.374 1.00 . B B . 18 LYS HD3  1 1 
       16 45765 2 1 18 LYS HE2  H  -0.770 -14.144 -14.777 1.00 . B B . 18 LYS HE2  1 1 
       16 45766 2 1 18 LYS HE3  H   0.362 -14.251 -13.426 1.00 . B B . 18 LYS HE3  1 1 
       16 45767 2 1 18 LYS HG2  H  -2.876 -13.340 -11.824 1.00 . B B . 18 LYS HG2  1 1 
       16 45768 2 1 18 LYS HG3  H  -2.323 -12.711 -13.373 1.00 . B B . 18 LYS HG3  1 1 
       16 45769 2 1 18 LYS HZ1  H  -0.944 -16.564 -14.765 1.00 . B B . 18 LYS HZ1  1 1 
       16 45770 2 1 18 LYS HZ2  H   0.141 -16.653 -13.480 1.00 . B B . 18 LYS HZ2  1 1 
       16 45771 2 1 18 LYS HZ3  H   0.650 -16.083 -14.964 1.00 . B B . 18 LYS HZ3  1 1 
       16 45772 2 1 18 LYS N    N  -2.385 -11.280 -10.336 1.00 . B B . 18 LYS N    1 1 
       16 45773 2 1 18 LYS NZ   N  -0.149 -16.082 -14.298 1.00 . B B . 18 LYS NZ   1 1 
       16 45774 2 1 18 LYS O    O  -0.848  -9.726 -13.145 1.00 . B B . 18 LYS O    1 1 
       16 45775 2 1 19 ALA C    C  -3.200  -7.683 -13.155 1.00 . B B . 19 ALA C    1 1 
       16 45776 2 1 19 ALA CA   C  -3.565  -9.101 -13.481 1.00 . B B . 19 ALA CA   1 1 
       16 45777 2 1 19 ALA CB   C  -5.056  -9.228 -13.456 1.00 . B B . 19 ALA CB   1 1 
       16 45778 2 1 19 ALA H    H  -3.579 -10.481 -11.876 1.00 . B B . 19 ALA H    1 1 
       16 45779 2 1 19 ALA HA   H  -3.210  -9.368 -14.465 1.00 . B B . 19 ALA HA   1 1 
       16 45780 2 1 19 ALA HB1  H  -5.495  -8.574 -14.194 1.00 . B B . 19 ALA HB1  1 1 
       16 45781 2 1 19 ALA HB2  H  -5.385  -8.938 -12.469 1.00 . B B . 19 ALA HB2  1 1 
       16 45782 2 1 19 ALA HB3  H  -5.321 -10.257 -13.641 1.00 . B B . 19 ALA HB3  1 1 
       16 45783 2 1 19 ALA N    N  -2.987  -9.997 -12.493 1.00 . B B . 19 ALA N    1 1 
       16 45784 2 1 19 ALA O    O  -2.867  -6.892 -14.026 1.00 . B B . 19 ALA O    1 1 
       16 45785 2 1 20 ILE C    C  -1.446  -5.775 -11.649 1.00 . B B . 20 ILE C    1 1 
       16 45786 2 1 20 ILE CA   C  -2.917  -6.058 -11.381 1.00 . B B . 20 ILE CA   1 1 
       16 45787 2 1 20 ILE CB   C  -3.262  -5.918  -9.874 1.00 . B B . 20 ILE CB   1 1 
       16 45788 2 1 20 ILE CD1  C  -5.248  -5.954  -8.268 1.00 . B B . 20 ILE CD1  1 1 
       16 45789 2 1 20 ILE CG1  C  -4.777  -6.068  -9.692 1.00 . B B . 20 ILE CG1  1 1 
       16 45790 2 1 20 ILE CG2  C  -2.771  -4.587  -9.301 1.00 . B B . 20 ILE CG2  1 1 
       16 45791 2 1 20 ILE H    H  -3.520  -8.071 -11.242 1.00 . B B . 20 ILE H    1 1 
       16 45792 2 1 20 ILE HA   H  -3.524  -5.365 -11.947 1.00 . B B . 20 ILE HA   1 1 
       16 45793 2 1 20 ILE HB   H  -2.775  -6.720  -9.340 1.00 . B B . 20 ILE HB   1 1 
       16 45794 2 1 20 ILE HD11 H  -6.315  -6.115  -8.238 1.00 . B B . 20 ILE HD11 1 1 
       16 45795 2 1 20 ILE HD12 H  -5.022  -4.969  -7.883 1.00 . B B . 20 ILE HD12 1 1 
       16 45796 2 1 20 ILE HD13 H  -4.759  -6.702  -7.659 1.00 . B B . 20 ILE HD13 1 1 
       16 45797 2 1 20 ILE HG12 H  -5.275  -5.294 -10.256 1.00 . B B . 20 ILE HG12 1 1 
       16 45798 2 1 20 ILE HG13 H  -5.086  -7.030 -10.075 1.00 . B B . 20 ILE HG13 1 1 
       16 45799 2 1 20 ILE HG21 H  -1.700  -4.515  -9.425 1.00 . B B . 20 ILE HG21 1 1 
       16 45800 2 1 20 ILE HG22 H  -3.011  -4.550  -8.249 1.00 . B B . 20 ILE HG22 1 1 
       16 45801 2 1 20 ILE HG23 H  -3.254  -3.768  -9.814 1.00 . B B . 20 ILE HG23 1 1 
       16 45802 2 1 20 ILE N    N  -3.253  -7.374 -11.874 1.00 . B B . 20 ILE N    1 1 
       16 45803 2 1 20 ILE O    O  -1.047  -4.636 -11.918 1.00 . B B . 20 ILE O    1 1 
       16 45804 2 1 21 SER C    C   0.944  -6.264 -13.354 1.00 . B B . 21 SER C    1 1 
       16 45805 2 1 21 SER CA   C   0.750  -6.730 -11.904 1.00 . B B . 21 SER CA   1 1 
       16 45806 2 1 21 SER CB   C   1.412  -8.081 -11.678 1.00 . B B . 21 SER CB   1 1 
       16 45807 2 1 21 SER H    H  -1.042  -7.705 -11.402 1.00 . B B . 21 SER H    1 1 
       16 45808 2 1 21 SER HA   H   1.179  -6.003 -11.231 1.00 . B B . 21 SER HA   1 1 
       16 45809 2 1 21 SER HB2  H   1.027  -8.796 -12.390 1.00 . B B . 21 SER HB2  1 1 
       16 45810 2 1 21 SER HB3  H   2.480  -7.982 -11.803 1.00 . B B . 21 SER HB3  1 1 
       16 45811 2 1 21 SER HG   H   1.030  -7.796  -9.771 1.00 . B B . 21 SER HG   1 1 
       16 45812 2 1 21 SER N    N  -0.655  -6.829 -11.617 1.00 . B B . 21 SER N    1 1 
       16 45813 2 1 21 SER O    O   1.801  -5.425 -13.640 1.00 . B B . 21 SER O    1 1 
       16 45814 2 1 21 SER OG   O   1.149  -8.559 -10.361 1.00 . B B . 21 SER OG   1 1 
       16 45815 2 1 22 GLU C    C  -0.305  -4.957 -15.813 1.00 . B B . 22 GLU C    1 1 
       16 45816 2 1 22 GLU CA   C   0.134  -6.417 -15.656 1.00 . B B . 22 GLU CA   1 1 
       16 45817 2 1 22 GLU CB   C  -0.814  -7.323 -16.455 1.00 . B B . 22 GLU CB   1 1 
       16 45818 2 1 22 GLU CD   C  -1.481  -9.666 -17.128 1.00 . B B . 22 GLU CD   1 1 
       16 45819 2 1 22 GLU CG   C  -0.518  -8.810 -16.334 1.00 . B B . 22 GLU CG   1 1 
       16 45820 2 1 22 GLU H    H  -0.558  -7.444 -13.959 1.00 . B B . 22 GLU H    1 1 
       16 45821 2 1 22 GLU HA   H   1.139  -6.536 -16.030 1.00 . B B . 22 GLU HA   1 1 
       16 45822 2 1 22 GLU HB2  H  -1.820  -7.159 -16.100 1.00 . B B . 22 GLU HB2  1 1 
       16 45823 2 1 22 GLU HB3  H  -0.771  -7.051 -17.498 1.00 . B B . 22 GLU HB3  1 1 
       16 45824 2 1 22 GLU HG2  H   0.483  -8.994 -16.696 1.00 . B B . 22 GLU HG2  1 1 
       16 45825 2 1 22 GLU HG3  H  -0.579  -9.092 -15.293 1.00 . B B . 22 GLU HG3  1 1 
       16 45826 2 1 22 GLU N    N   0.109  -6.786 -14.250 1.00 . B B . 22 GLU N    1 1 
       16 45827 2 1 22 GLU O    O   0.277  -4.193 -16.599 1.00 . B B . 22 GLU O    1 1 
       16 45828 2 1 22 GLU OE1  O  -1.107 -10.124 -18.237 1.00 . B B . 22 GLU OE1  1 1 
       16 45829 2 1 22 GLU OE2  O  -2.615  -9.896 -16.665 1.00 . B B . 22 GLU OE2  1 1 
       16 45830 2 1 23 THR C    C  -0.827  -2.167 -14.752 1.00 . B B . 23 THR C    1 1 
       16 45831 2 1 23 THR CA   C  -1.886  -3.245 -15.076 1.00 . B B . 23 THR CA   1 1 
       16 45832 2 1 23 THR CB   C  -3.038  -3.144 -14.037 1.00 . B B . 23 THR CB   1 1 
       16 45833 2 1 23 THR CG2  C  -3.683  -1.768 -14.055 1.00 . B B . 23 THR CG2  1 1 
       16 45834 2 1 23 THR H    H  -1.716  -5.235 -14.425 1.00 . B B . 23 THR H    1 1 
       16 45835 2 1 23 THR HA   H  -2.302  -3.067 -16.056 1.00 . B B . 23 THR HA   1 1 
       16 45836 2 1 23 THR HB   H  -2.620  -3.327 -13.057 1.00 . B B . 23 THR HB   1 1 
       16 45837 2 1 23 THR HG1  H  -3.862  -4.530 -15.170 1.00 . B B . 23 THR HG1  1 1 
       16 45838 2 1 23 THR HG21 H  -4.478  -1.735 -13.325 1.00 . B B . 23 THR HG21 1 1 
       16 45839 2 1 23 THR HG22 H  -4.093  -1.569 -15.034 1.00 . B B . 23 THR HG22 1 1 
       16 45840 2 1 23 THR HG23 H  -2.942  -1.019 -13.818 1.00 . B B . 23 THR HG23 1 1 
       16 45841 2 1 23 THR N    N  -1.320  -4.579 -15.039 1.00 . B B . 23 THR N    1 1 
       16 45842 2 1 23 THR O    O  -0.571  -1.276 -15.567 1.00 . B B . 23 THR O    1 1 
       16 45843 2 1 23 THR OG1  O  -4.033  -4.144 -14.301 1.00 . B B . 23 THR OG1  1 1 
       16 45844 2 1 24 LEU C    C   2.080  -1.296 -13.968 1.00 . B B . 24 LEU C    1 1 
       16 45845 2 1 24 LEU CA   C   0.804  -1.288 -13.173 1.00 . B B . 24 LEU CA   1 1 
       16 45846 2 1 24 LEU CB   C   1.099  -1.340 -11.664 1.00 . B B . 24 LEU CB   1 1 
       16 45847 2 1 24 LEU CD1  C  -1.288  -1.572 -10.816 1.00 . B B . 24 LEU CD1  1 1 
       16 45848 2 1 24 LEU CD2  C   0.522  -0.791  -9.286 1.00 . B B . 24 LEU CD2  1 1 
       16 45849 2 1 24 LEU CG   C   0.013  -0.797 -10.712 1.00 . B B . 24 LEU CG   1 1 
       16 45850 2 1 24 LEU H    H  -0.319  -3.099 -13.056 1.00 . B B . 24 LEU H    1 1 
       16 45851 2 1 24 LEU HA   H   0.327  -0.342 -13.383 1.00 . B B . 24 LEU HA   1 1 
       16 45852 2 1 24 LEU HB2  H   1.283  -2.371 -11.402 1.00 . B B . 24 LEU HB2  1 1 
       16 45853 2 1 24 LEU HB3  H   2.008  -0.783 -11.487 1.00 . B B . 24 LEU HB3  1 1 
       16 45854 2 1 24 LEU HD11 H  -1.117  -2.605 -10.557 1.00 . B B . 24 LEU HD11 1 1 
       16 45855 2 1 24 LEU HD12 H  -1.651  -1.515 -11.831 1.00 . B B . 24 LEU HD12 1 1 
       16 45856 2 1 24 LEU HD13 H  -2.020  -1.145 -10.147 1.00 . B B . 24 LEU HD13 1 1 
       16 45857 2 1 24 LEU HD21 H  -0.244  -0.412  -8.627 1.00 . B B . 24 LEU HD21 1 1 
       16 45858 2 1 24 LEU HD22 H   1.400  -0.165  -9.216 1.00 . B B . 24 LEU HD22 1 1 
       16 45859 2 1 24 LEU HD23 H   0.776  -1.801  -8.997 1.00 . B B . 24 LEU HD23 1 1 
       16 45860 2 1 24 LEU HG   H  -0.203   0.226 -10.986 1.00 . B B . 24 LEU HG   1 1 
       16 45861 2 1 24 LEU N    N  -0.159  -2.305 -13.613 1.00 . B B . 24 LEU N    1 1 
       16 45862 2 1 24 LEU O    O   2.693  -0.255 -14.163 1.00 . B B . 24 LEU O    1 1 
       16 45863 2 1 25 GLU C    C   3.516  -1.812 -16.546 1.00 . B B . 25 GLU C    1 1 
       16 45864 2 1 25 GLU CA   C   3.675  -2.580 -15.224 1.00 . B B . 25 GLU CA   1 1 
       16 45865 2 1 25 GLU CB   C   3.954  -4.045 -15.471 1.00 . B B . 25 GLU CB   1 1 
       16 45866 2 1 25 GLU CD   C   5.508  -5.808 -16.240 1.00 . B B . 25 GLU CD   1 1 
       16 45867 2 1 25 GLU CG   C   5.271  -4.336 -16.136 1.00 . B B . 25 GLU CG   1 1 
       16 45868 2 1 25 GLU H    H   1.928  -3.252 -14.259 1.00 . B B . 25 GLU H    1 1 
       16 45869 2 1 25 GLU HA   H   4.484  -2.159 -14.639 1.00 . B B . 25 GLU HA   1 1 
       16 45870 2 1 25 GLU HB2  H   3.939  -4.551 -14.518 1.00 . B B . 25 GLU HB2  1 1 
       16 45871 2 1 25 GLU HB3  H   3.163  -4.444 -16.088 1.00 . B B . 25 GLU HB3  1 1 
       16 45872 2 1 25 GLU HG2  H   5.264  -3.908 -17.128 1.00 . B B . 25 GLU HG2  1 1 
       16 45873 2 1 25 GLU HG3  H   6.063  -3.893 -15.551 1.00 . B B . 25 GLU HG3  1 1 
       16 45874 2 1 25 GLU N    N   2.466  -2.453 -14.443 1.00 . B B . 25 GLU N    1 1 
       16 45875 2 1 25 GLU O    O   4.448  -1.146 -17.021 1.00 . B B . 25 GLU O    1 1 
       16 45876 2 1 25 GLU OE1  O   6.020  -6.410 -15.270 1.00 . B B . 25 GLU OE1  1 1 
       16 45877 2 1 25 GLU OE2  O   5.192  -6.397 -17.275 1.00 . B B . 25 GLU OE2  1 1 
       16 45878 2 1 26 THR C    C   1.957   0.352 -18.043 1.00 . B B . 26 THR C    1 1 
       16 45879 2 1 26 THR CA   C   1.994  -1.163 -18.318 1.00 . B B . 26 THR CA   1 1 
       16 45880 2 1 26 THR CB   C   0.631  -1.616 -18.870 1.00 . B B . 26 THR CB   1 1 
       16 45881 2 1 26 THR CG2  C   0.368  -0.964 -20.216 1.00 . B B . 26 THR CG2  1 1 
       16 45882 2 1 26 THR H    H   1.619  -2.421 -16.676 1.00 . B B . 26 THR H    1 1 
       16 45883 2 1 26 THR HA   H   2.761  -1.376 -19.049 1.00 . B B . 26 THR HA   1 1 
       16 45884 2 1 26 THR HB   H  -0.147  -1.327 -18.177 1.00 . B B . 26 THR HB   1 1 
       16 45885 2 1 26 THR HG1  H   0.328  -3.460 -18.214 1.00 . B B . 26 THR HG1  1 1 
       16 45886 2 1 26 THR HG21 H   0.444   0.106 -20.100 1.00 . B B . 26 THR HG21 1 1 
       16 45887 2 1 26 THR HG22 H  -0.614  -1.233 -20.573 1.00 . B B . 26 THR HG22 1 1 
       16 45888 2 1 26 THR HG23 H   1.118  -1.301 -20.919 1.00 . B B . 26 THR HG23 1 1 
       16 45889 2 1 26 THR N    N   2.310  -1.872 -17.102 1.00 . B B . 26 THR N    1 1 
       16 45890 2 1 26 THR O    O   2.505   1.158 -18.820 1.00 . B B . 26 THR O    1 1 
       16 45891 2 1 26 THR OG1  O   0.633  -3.043 -19.034 1.00 . B B . 26 THR OG1  1 1 
       16 45892 2 1 27 VAL C    C   2.627   2.705 -16.318 1.00 . B B . 27 VAL C    1 1 
       16 45893 2 1 27 VAL CA   C   1.225   2.117 -16.487 1.00 . B B . 27 VAL CA   1 1 
       16 45894 2 1 27 VAL CB   C   0.439   2.237 -15.140 1.00 . B B . 27 VAL CB   1 1 
       16 45895 2 1 27 VAL CG1  C   0.419   3.665 -14.654 1.00 . B B . 27 VAL CG1  1 1 
       16 45896 2 1 27 VAL CG2  C  -0.988   1.742 -15.293 1.00 . B B . 27 VAL CG2  1 1 
       16 45897 2 1 27 VAL H    H   0.889   0.031 -16.372 1.00 . B B . 27 VAL H    1 1 
       16 45898 2 1 27 VAL HA   H   0.700   2.675 -17.249 1.00 . B B . 27 VAL HA   1 1 
       16 45899 2 1 27 VAL HB   H   0.934   1.627 -14.398 1.00 . B B . 27 VAL HB   1 1 
       16 45900 2 1 27 VAL HG11 H   1.430   4.009 -14.492 1.00 . B B . 27 VAL HG11 1 1 
       16 45901 2 1 27 VAL HG12 H  -0.145   3.721 -13.734 1.00 . B B . 27 VAL HG12 1 1 
       16 45902 2 1 27 VAL HG13 H  -0.055   4.276 -15.406 1.00 . B B . 27 VAL HG13 1 1 
       16 45903 2 1 27 VAL HG21 H  -1.515   2.357 -16.005 1.00 . B B . 27 VAL HG21 1 1 
       16 45904 2 1 27 VAL HG22 H  -1.490   1.801 -14.338 1.00 . B B . 27 VAL HG22 1 1 
       16 45905 2 1 27 VAL HG23 H  -0.981   0.714 -15.624 1.00 . B B . 27 VAL HG23 1 1 
       16 45906 2 1 27 VAL N    N   1.317   0.722 -16.925 1.00 . B B . 27 VAL N    1 1 
       16 45907 2 1 27 VAL O    O   2.911   3.822 -16.770 1.00 . B B . 27 VAL O    1 1 
       16 45908 2 1 28 TYR C    C   5.610   2.651 -16.757 1.00 . B B . 28 TYR C    1 1 
       16 45909 2 1 28 TYR CA   C   4.869   2.319 -15.457 1.00 . B B . 28 TYR CA   1 1 
       16 45910 2 1 28 TYR CB   C   5.621   1.233 -14.659 1.00 . B B . 28 TYR CB   1 1 
       16 45911 2 1 28 TYR CD1  C   7.992   0.961 -15.409 1.00 . B B . 28 TYR CD1  1 1 
       16 45912 2 1 28 TYR CD2  C   7.572   2.398 -13.567 1.00 . B B . 28 TYR CD2  1 1 
       16 45913 2 1 28 TYR CE1  C   9.315   1.248 -15.337 1.00 . B B . 28 TYR CE1  1 1 
       16 45914 2 1 28 TYR CE2  C   8.913   2.705 -13.499 1.00 . B B . 28 TYR CE2  1 1 
       16 45915 2 1 28 TYR CG   C   7.091   1.526 -14.530 1.00 . B B . 28 TYR CG   1 1 
       16 45916 2 1 28 TYR CZ   C   9.776   2.123 -14.386 1.00 . B B . 28 TYR CZ   1 1 
       16 45917 2 1 28 TYR H    H   3.186   1.040 -15.404 1.00 . B B . 28 TYR H    1 1 
       16 45918 2 1 28 TYR HA   H   4.834   3.215 -14.857 1.00 . B B . 28 TYR HA   1 1 
       16 45919 2 1 28 TYR HB2  H   5.202   1.166 -13.666 1.00 . B B . 28 TYR HB2  1 1 
       16 45920 2 1 28 TYR HB3  H   5.508   0.281 -15.160 1.00 . B B . 28 TYR HB3  1 1 
       16 45921 2 1 28 TYR HD1  H   7.635   0.271 -16.160 1.00 . B B . 28 TYR HD1  1 1 
       16 45922 2 1 28 TYR HD2  H   6.880   2.849 -12.873 1.00 . B B . 28 TYR HD2  1 1 
       16 45923 2 1 28 TYR HE1  H  10.003   0.793 -16.033 1.00 . B B . 28 TYR HE1  1 1 
       16 45924 2 1 28 TYR HE2  H   9.280   3.386 -12.744 1.00 . B B . 28 TYR HE2  1 1 
       16 45925 2 1 28 TYR HH   H  11.221   2.609 -15.316 1.00 . B B . 28 TYR HH   1 1 
       16 45926 2 1 28 TYR N    N   3.496   1.924 -15.704 1.00 . B B . 28 TYR N    1 1 
       16 45927 2 1 28 TYR O    O   6.221   3.723 -16.873 1.00 . B B . 28 TYR O    1 1 
       16 45928 2 1 28 TYR OH   O  11.098   2.442 -14.367 1.00 . B B . 28 TYR OH   1 1 
       16 45929 2 1 29 ARG C    C   5.759   3.190 -19.703 1.00 . B B . 29 ARG C    1 1 
       16 45930 2 1 29 ARG CA   C   6.230   1.919 -19.010 1.00 . B B . 29 ARG CA   1 1 
       16 45931 2 1 29 ARG CB   C   6.030   0.705 -19.929 1.00 . B B . 29 ARG CB   1 1 
       16 45932 2 1 29 ARG CD   C   8.190  -0.453 -19.315 1.00 . B B . 29 ARG CD   1 1 
       16 45933 2 1 29 ARG CG   C   6.674  -0.591 -19.432 1.00 . B B . 29 ARG CG   1 1 
       16 45934 2 1 29 ARG CZ   C   9.965   0.591 -20.732 1.00 . B B . 29 ARG CZ   1 1 
       16 45935 2 1 29 ARG H    H   5.035   0.914 -17.556 1.00 . B B . 29 ARG H    1 1 
       16 45936 2 1 29 ARG HA   H   7.283   2.029 -18.805 1.00 . B B . 29 ARG HA   1 1 
       16 45937 2 1 29 ARG HB2  H   4.971   0.529 -20.051 1.00 . B B . 29 ARG HB2  1 1 
       16 45938 2 1 29 ARG HB3  H   6.455   0.943 -20.892 1.00 . B B . 29 ARG HB3  1 1 
       16 45939 2 1 29 ARG HD2  H   8.423   0.303 -18.579 1.00 . B B . 29 ARG HD2  1 1 
       16 45940 2 1 29 ARG HD3  H   8.600  -1.397 -18.991 1.00 . B B . 29 ARG HD3  1 1 
       16 45941 2 1 29 ARG HE   H   8.310  -0.346 -21.406 1.00 . B B . 29 ARG HE   1 1 
       16 45942 2 1 29 ARG HG2  H   6.270  -0.831 -18.460 1.00 . B B . 29 ARG HG2  1 1 
       16 45943 2 1 29 ARG HG3  H   6.444  -1.387 -20.126 1.00 . B B . 29 ARG HG3  1 1 
       16 45944 2 1 29 ARG HH11 H  10.410   0.674 -18.723 1.00 . B B . 29 ARG HH11 1 1 
       16 45945 2 1 29 ARG HH12 H  11.530   1.445 -19.723 1.00 . B B . 29 ARG HH12 1 1 
       16 45946 2 1 29 ARG HH21 H   9.893   0.688 -22.774 1.00 . B B . 29 ARG HH21 1 1 
       16 45947 2 1 29 ARG HH22 H  11.254   1.438 -22.092 1.00 . B B . 29 ARG HH22 1 1 
       16 45948 2 1 29 ARG N    N   5.551   1.733 -17.723 1.00 . B B . 29 ARG N    1 1 
       16 45949 2 1 29 ARG NE   N   8.810  -0.083 -20.600 1.00 . B B . 29 ARG NE   1 1 
       16 45950 2 1 29 ARG NH1  N  10.681   0.913 -19.657 1.00 . B B . 29 ARG NH1  1 1 
       16 45951 2 1 29 ARG NH2  N  10.403   0.926 -21.942 1.00 . B B . 29 ARG NH2  1 1 
       16 45952 2 1 29 ARG O    O   6.564   3.948 -20.240 1.00 . B B . 29 ARG O    1 1 
       16 45953 2 1 30 ALA C    C   4.408   5.886 -19.618 1.00 . B B . 30 ALA C    1 1 
       16 45954 2 1 30 ALA CA   C   3.874   4.606 -20.263 1.00 . B B . 30 ALA CA   1 1 
       16 45955 2 1 30 ALA CB   C   2.349   4.550 -20.157 1.00 . B B . 30 ALA CB   1 1 
       16 45956 2 1 30 ALA H    H   3.895   2.787 -19.170 1.00 . B B . 30 ALA H    1 1 
       16 45957 2 1 30 ALA HA   H   4.142   4.603 -21.309 1.00 . B B . 30 ALA HA   1 1 
       16 45958 2 1 30 ALA HB1  H   2.056   4.576 -19.117 1.00 . B B . 30 ALA HB1  1 1 
       16 45959 2 1 30 ALA HB2  H   1.980   3.635 -20.594 1.00 . B B . 30 ALA HB2  1 1 
       16 45960 2 1 30 ALA HB3  H   1.918   5.398 -20.668 1.00 . B B . 30 ALA HB3  1 1 
       16 45961 2 1 30 ALA N    N   4.461   3.431 -19.648 1.00 . B B . 30 ALA N    1 1 
       16 45962 2 1 30 ALA O    O   4.775   6.838 -20.304 1.00 . B B . 30 ALA O    1 1 
       16 45963 2 1 31 LEU C    C   6.355   7.415 -17.701 1.00 . B B . 31 LEU C    1 1 
       16 45964 2 1 31 LEU CA   C   4.895   7.050 -17.548 1.00 . B B . 31 LEU CA   1 1 
       16 45965 2 1 31 LEU CB   C   4.519   6.912 -16.092 1.00 . B B . 31 LEU CB   1 1 
       16 45966 2 1 31 LEU CD1  C   2.713   6.531 -14.402 1.00 . B B . 31 LEU CD1  1 1 
       16 45967 2 1 31 LEU CD2  C   2.584   8.422 -15.963 1.00 . B B . 31 LEU CD2  1 1 
       16 45968 2 1 31 LEU CG   C   3.034   6.995 -15.805 1.00 . B B . 31 LEU CG   1 1 
       16 45969 2 1 31 LEU H    H   4.239   5.063 -17.823 1.00 . B B . 31 LEU H    1 1 
       16 45970 2 1 31 LEU HA   H   4.329   7.878 -17.946 1.00 . B B . 31 LEU HA   1 1 
       16 45971 2 1 31 LEU HB2  H   4.915   5.979 -15.726 1.00 . B B . 31 LEU HB2  1 1 
       16 45972 2 1 31 LEU HB3  H   5.007   7.718 -15.565 1.00 . B B . 31 LEU HB3  1 1 
       16 45973 2 1 31 LEU HD11 H   3.093   5.530 -14.261 1.00 . B B . 31 LEU HD11 1 1 
       16 45974 2 1 31 LEU HD12 H   1.643   6.531 -14.260 1.00 . B B . 31 LEU HD12 1 1 
       16 45975 2 1 31 LEU HD13 H   3.171   7.191 -13.682 1.00 . B B . 31 LEU HD13 1 1 
       16 45976 2 1 31 LEU HD21 H   2.732   8.735 -16.986 1.00 . B B . 31 LEU HD21 1 1 
       16 45977 2 1 31 LEU HD22 H   3.160   9.048 -15.299 1.00 . B B . 31 LEU HD22 1 1 
       16 45978 2 1 31 LEU HD23 H   1.536   8.498 -15.715 1.00 . B B . 31 LEU HD23 1 1 
       16 45979 2 1 31 LEU HG   H   2.519   6.410 -16.547 1.00 . B B . 31 LEU HG   1 1 
       16 45980 2 1 31 LEU N    N   4.479   5.885 -18.308 1.00 . B B . 31 LEU N    1 1 
       16 45981 2 1 31 LEU O    O   6.675   8.606 -17.716 1.00 . B B . 31 LEU O    1 1 
       16 45982 2 1 32 GLU C    C   8.955   7.331 -19.329 1.00 . B B . 32 GLU C    1 1 
       16 45983 2 1 32 GLU CA   C   8.653   6.804 -17.951 1.00 . B B . 32 GLU CA   1 1 
       16 45984 2 1 32 GLU CB   C   9.648   5.716 -17.564 1.00 . B B . 32 GLU CB   1 1 
       16 45985 2 1 32 GLU CD   C  10.814   3.597 -18.127 1.00 . B B . 32 GLU CD   1 1 
       16 45986 2 1 32 GLU CG   C   9.574   4.427 -18.345 1.00 . B B . 32 GLU CG   1 1 
       16 45987 2 1 32 GLU H    H   6.967   5.495 -17.783 1.00 . B B . 32 GLU H    1 1 
       16 45988 2 1 32 GLU HA   H   8.786   7.643 -17.283 1.00 . B B . 32 GLU HA   1 1 
       16 45989 2 1 32 GLU HB2  H  10.635   6.118 -17.722 1.00 . B B . 32 GLU HB2  1 1 
       16 45990 2 1 32 GLU HB3  H   9.521   5.495 -16.516 1.00 . B B . 32 GLU HB3  1 1 
       16 45991 2 1 32 GLU HG2  H   8.709   3.866 -18.024 1.00 . B B . 32 GLU HG2  1 1 
       16 45992 2 1 32 GLU HG3  H   9.490   4.655 -19.397 1.00 . B B . 32 GLU HG3  1 1 
       16 45993 2 1 32 GLU N    N   7.252   6.437 -17.808 1.00 . B B . 32 GLU N    1 1 
       16 45994 2 1 32 GLU O    O   9.805   8.207 -19.494 1.00 . B B . 32 GLU O    1 1 
       16 45995 2 1 32 GLU OE1  O  11.691   3.604 -18.999 1.00 . B B . 32 GLU OE1  1 1 
       16 45996 2 1 32 GLU OE2  O  10.959   2.964 -17.075 1.00 . B B . 32 GLU OE2  1 1 
       16 45997 2 1 33 GLU C    C   7.798   8.639 -21.869 1.00 . B B . 33 GLU C    1 1 
       16 45998 2 1 33 GLU CA   C   8.461   7.284 -21.670 1.00 . B B . 33 GLU CA   1 1 
       16 45999 2 1 33 GLU CB   C   7.998   6.266 -22.705 1.00 . B B . 33 GLU CB   1 1 
       16 46000 2 1 33 GLU CD   C   8.419   4.009 -23.728 1.00 . B B . 33 GLU CD   1 1 
       16 46001 2 1 33 GLU CG   C   8.742   4.946 -22.607 1.00 . B B . 33 GLU CG   1 1 
       16 46002 2 1 33 GLU H    H   7.652   6.074 -20.116 1.00 . B B . 33 GLU H    1 1 
       16 46003 2 1 33 GLU HA   H   9.523   7.441 -21.785 1.00 . B B . 33 GLU HA   1 1 
       16 46004 2 1 33 GLU HB2  H   6.944   6.077 -22.561 1.00 . B B . 33 GLU HB2  1 1 
       16 46005 2 1 33 GLU HB3  H   8.154   6.672 -23.694 1.00 . B B . 33 GLU HB3  1 1 
       16 46006 2 1 33 GLU HG2  H   9.805   5.137 -22.619 1.00 . B B . 33 GLU HG2  1 1 
       16 46007 2 1 33 GLU HG3  H   8.471   4.474 -21.675 1.00 . B B . 33 GLU HG3  1 1 
       16 46008 2 1 33 GLU N    N   8.270   6.809 -20.317 1.00 . B B . 33 GLU N    1 1 
       16 46009 2 1 33 GLU O    O   8.321   9.497 -22.566 1.00 . B B . 33 GLU O    1 1 
       16 46010 2 1 33 GLU OE1  O   9.147   4.017 -24.739 1.00 . B B . 33 GLU OE1  1 1 
       16 46011 2 1 33 GLU OE2  O   7.448   3.242 -23.623 1.00 . B B . 33 GLU OE2  1 1 
       16 46012 2 1 34 LYS C    C   6.586  11.159 -20.347 1.00 . B B . 34 LYS C    1 1 
       16 46013 2 1 34 LYS CA   C   5.967  10.126 -21.301 1.00 . B B . 34 LYS CA   1 1 
       16 46014 2 1 34 LYS CB   C   4.467   9.978 -21.046 1.00 . B B . 34 LYS CB   1 1 
       16 46015 2 1 34 LYS CD   C   3.670  10.005 -23.466 1.00 . B B . 34 LYS CD   1 1 
       16 46016 2 1 34 LYS CE   C   2.917  11.333 -23.349 1.00 . B B . 34 LYS CE   1 1 
       16 46017 2 1 34 LYS CG   C   3.697   9.235 -22.139 1.00 . B B . 34 LYS CG   1 1 
       16 46018 2 1 34 LYS H    H   6.258   8.097 -20.722 1.00 . B B . 34 LYS H    1 1 
       16 46019 2 1 34 LYS HA   H   6.113  10.496 -22.304 1.00 . B B . 34 LYS HA   1 1 
       16 46020 2 1 34 LYS HB2  H   4.336   9.437 -20.119 1.00 . B B . 34 LYS HB2  1 1 
       16 46021 2 1 34 LYS HB3  H   4.038  10.961 -20.929 1.00 . B B . 34 LYS HB3  1 1 
       16 46022 2 1 34 LYS HD2  H   4.682  10.208 -23.784 1.00 . B B . 34 LYS HD2  1 1 
       16 46023 2 1 34 LYS HD3  H   3.181   9.392 -24.210 1.00 . B B . 34 LYS HD3  1 1 
       16 46024 2 1 34 LYS HE2  H   1.904  11.133 -23.037 1.00 . B B . 34 LYS HE2  1 1 
       16 46025 2 1 34 LYS HE3  H   3.404  11.951 -22.608 1.00 . B B . 34 LYS HE3  1 1 
       16 46026 2 1 34 LYS HG2  H   4.164   8.276 -22.305 1.00 . B B . 34 LYS HG2  1 1 
       16 46027 2 1 34 LYS HG3  H   2.682   9.082 -21.801 1.00 . B B . 34 LYS HG3  1 1 
       16 46028 2 1 34 LYS HZ1  H   3.837  12.308 -24.961 1.00 . B B . 34 LYS HZ1  1 1 
       16 46029 2 1 34 LYS HZ2  H   2.360  12.960 -24.520 1.00 . B B . 34 LYS HZ2  1 1 
       16 46030 2 1 34 LYS HZ3  H   2.408  11.520 -25.382 1.00 . B B . 34 LYS HZ3  1 1 
       16 46031 2 1 34 LYS N    N   6.655   8.839 -21.232 1.00 . B B . 34 LYS N    1 1 
       16 46032 2 1 34 LYS NZ   N   2.879  12.064 -24.633 1.00 . B B . 34 LYS NZ   1 1 
       16 46033 2 1 34 LYS O    O   6.222  12.334 -20.384 1.00 . B B . 34 LYS O    1 1 
       16 46034 2 1 35 GLY C    C   7.442  12.254 -17.511 1.00 . B B . 35 GLY C    1 1 
       16 46035 2 1 35 GLY CA   C   8.244  11.606 -18.628 1.00 . B B . 35 GLY CA   1 1 
       16 46036 2 1 35 GLY H    H   7.648   9.740 -19.427 1.00 . B B . 35 GLY H    1 1 
       16 46037 2 1 35 GLY HA2  H   9.050  11.049 -18.177 1.00 . B B . 35 GLY HA2  1 1 
       16 46038 2 1 35 GLY HA3  H   8.673  12.381 -19.246 1.00 . B B . 35 GLY HA3  1 1 
       16 46039 2 1 35 GLY N    N   7.490  10.705 -19.488 1.00 . B B . 35 GLY N    1 1 
       16 46040 2 1 35 GLY O    O   7.641  13.428 -17.219 1.00 . B B . 35 GLY O    1 1 
       16 46041 2 1 36 TYR C    C   6.136  11.672 -14.433 1.00 . B B . 36 TYR C    1 1 
       16 46042 2 1 36 TYR CA   C   5.725  12.126 -15.821 1.00 . B B . 36 TYR CA   1 1 
       16 46043 2 1 36 TYR CB   C   4.232  11.857 -16.016 1.00 . B B . 36 TYR CB   1 1 
       16 46044 2 1 36 TYR CD1  C   3.078  11.597 -18.224 1.00 . B B . 36 TYR CD1  1 1 
       16 46045 2 1 36 TYR CD2  C   3.697  13.784 -17.528 1.00 . B B . 36 TYR CD2  1 1 
       16 46046 2 1 36 TYR CE1  C   2.547  12.119 -19.382 1.00 . B B . 36 TYR CE1  1 1 
       16 46047 2 1 36 TYR CE2  C   3.170  14.311 -18.682 1.00 . B B . 36 TYR CE2  1 1 
       16 46048 2 1 36 TYR CG   C   3.664  12.419 -17.281 1.00 . B B . 36 TYR CG   1 1 
       16 46049 2 1 36 TYR CZ   C   2.597  13.474 -19.605 1.00 . B B . 36 TYR CZ   1 1 
       16 46050 2 1 36 TYR H    H   6.428  10.568 -17.121 1.00 . B B . 36 TYR H    1 1 
       16 46051 2 1 36 TYR HA   H   5.882  13.192 -15.880 1.00 . B B . 36 TYR HA   1 1 
       16 46052 2 1 36 TYR HB2  H   4.070  10.790 -16.032 1.00 . B B . 36 TYR HB2  1 1 
       16 46053 2 1 36 TYR HB3  H   3.689  12.280 -15.185 1.00 . B B . 36 TYR HB3  1 1 
       16 46054 2 1 36 TYR HD1  H   3.039  10.531 -18.042 1.00 . B B . 36 TYR HD1  1 1 
       16 46055 2 1 36 TYR HD2  H   4.152  14.439 -16.800 1.00 . B B . 36 TYR HD2  1 1 
       16 46056 2 1 36 TYR HE1  H   2.095  11.464 -20.112 1.00 . B B . 36 TYR HE1  1 1 
       16 46057 2 1 36 TYR HE2  H   3.205  15.376 -18.856 1.00 . B B . 36 TYR HE2  1 1 
       16 46058 2 1 36 TYR HH   H   2.720  14.619 -21.115 1.00 . B B . 36 TYR HH   1 1 
       16 46059 2 1 36 TYR N    N   6.539  11.516 -16.883 1.00 . B B . 36 TYR N    1 1 
       16 46060 2 1 36 TYR O    O   5.484  12.031 -13.451 1.00 . B B . 36 TYR O    1 1 
       16 46061 2 1 36 TYR OH   O   2.068  13.996 -20.768 1.00 . B B . 36 TYR OH   1 1 
       16 46062 2 1 37 ASN C    C   6.678   9.265 -12.627 1.00 . B B . 37 ASN C    1 1 
       16 46063 2 1 37 ASN CA   C   7.697  10.319 -13.084 1.00 . B B . 37 ASN CA   1 1 
       16 46064 2 1 37 ASN CB   C   7.951  11.355 -11.951 1.00 . B B . 37 ASN CB   1 1 
       16 46065 2 1 37 ASN CG   C   9.003  12.418 -12.271 1.00 . B B . 37 ASN CG   1 1 
       16 46066 2 1 37 ASN H    H   7.760  10.780 -15.166 1.00 . B B . 37 ASN H    1 1 
       16 46067 2 1 37 ASN HA   H   8.616   9.806 -13.324 1.00 . B B . 37 ASN HA   1 1 
       16 46068 2 1 37 ASN HB2  H   7.022  11.870 -11.750 1.00 . B B . 37 ASN HB2  1 1 
       16 46069 2 1 37 ASN HB3  H   8.247  10.835 -11.053 1.00 . B B . 37 ASN HB3  1 1 
       16 46070 2 1 37 ASN HD21 H  10.052  11.175 -13.427 1.00 . B B . 37 ASN HD21 1 1 
       16 46071 2 1 37 ASN HD22 H  10.661  12.766 -13.281 1.00 . B B . 37 ASN HD22 1 1 
       16 46072 2 1 37 ASN N    N   7.234  10.927 -14.350 1.00 . B B . 37 ASN N    1 1 
       16 46073 2 1 37 ASN ND2  N   9.994  12.083 -13.061 1.00 . B B . 37 ASN ND2  1 1 
       16 46074 2 1 37 ASN O    O   5.769   9.560 -11.838 1.00 . B B . 37 ASN O    1 1 
       16 46075 2 1 37 ASN OD1  O   8.916  13.546 -11.778 1.00 . B B . 37 ASN OD1  1 1 
       16 46076 2 1 38 PRO C    C   5.293   6.736 -11.577 1.00 . B B . 38 PRO C    1 1 
       16 46077 2 1 38 PRO CA   C   5.857   6.911 -12.978 1.00 . B B . 38 PRO CA   1 1 
       16 46078 2 1 38 PRO CB   C   6.708   5.696 -13.302 1.00 . B B . 38 PRO CB   1 1 
       16 46079 2 1 38 PRO CD   C   7.842   7.649 -14.158 1.00 . B B . 38 PRO CD   1 1 
       16 46080 2 1 38 PRO CG   C   7.714   6.157 -14.296 1.00 . B B . 38 PRO CG   1 1 
       16 46081 2 1 38 PRO HA   H   5.051   6.934 -13.692 1.00 . B B . 38 PRO HA   1 1 
       16 46082 2 1 38 PRO HB2  H   7.181   5.346 -12.396 1.00 . B B . 38 PRO HB2  1 1 
       16 46083 2 1 38 PRO HB3  H   6.081   4.915 -13.707 1.00 . B B . 38 PRO HB3  1 1 
       16 46084 2 1 38 PRO HD2  H   8.825   7.920 -13.808 1.00 . B B . 38 PRO HD2  1 1 
       16 46085 2 1 38 PRO HD3  H   7.634   8.090 -15.124 1.00 . B B . 38 PRO HD3  1 1 
       16 46086 2 1 38 PRO HG2  H   8.665   5.685 -14.091 1.00 . B B . 38 PRO HG2  1 1 
       16 46087 2 1 38 PRO HG3  H   7.384   5.896 -15.290 1.00 . B B . 38 PRO HG3  1 1 
       16 46088 2 1 38 PRO N    N   6.790   8.032 -13.193 1.00 . B B . 38 PRO N    1 1 
       16 46089 2 1 38 PRO O    O   4.100   6.495 -11.413 1.00 . B B . 38 PRO O    1 1 
       16 46090 2 1 39 ILE C    C   4.779   7.637  -8.678 1.00 . B B . 39 ILE C    1 1 
       16 46091 2 1 39 ILE CA   C   5.701   6.572  -9.240 1.00 . B B . 39 ILE CA   1 1 
       16 46092 2 1 39 ILE CB   C   6.927   6.373  -8.326 1.00 . B B . 39 ILE CB   1 1 
       16 46093 2 1 39 ILE CD1  C   7.302   4.004  -9.286 1.00 . B B . 39 ILE CD1  1 1 
       16 46094 2 1 39 ILE CG1  C   7.901   5.370  -8.974 1.00 . B B . 39 ILE CG1  1 1 
       16 46095 2 1 39 ILE CG2  C   6.506   5.899  -6.940 1.00 . B B . 39 ILE CG2  1 1 
       16 46096 2 1 39 ILE H    H   7.013   7.246 -10.753 1.00 . B B . 39 ILE H    1 1 
       16 46097 2 1 39 ILE HA   H   5.153   5.644  -9.277 1.00 . B B . 39 ILE HA   1 1 
       16 46098 2 1 39 ILE HB   H   7.435   7.317  -8.215 1.00 . B B . 39 ILE HB   1 1 
       16 46099 2 1 39 ILE HD11 H   8.055   3.376  -9.739 1.00 . B B . 39 ILE HD11 1 1 
       16 46100 2 1 39 ILE HD12 H   6.478   4.120  -9.975 1.00 . B B . 39 ILE HD12 1 1 
       16 46101 2 1 39 ILE HD13 H   6.951   3.546  -8.373 1.00 . B B . 39 ILE HD13 1 1 
       16 46102 2 1 39 ILE HG12 H   8.255   5.786  -9.906 1.00 . B B . 39 ILE HG12 1 1 
       16 46103 2 1 39 ILE HG13 H   8.744   5.228  -8.314 1.00 . B B . 39 ILE HG13 1 1 
       16 46104 2 1 39 ILE HG21 H   5.847   6.630  -6.495 1.00 . B B . 39 ILE HG21 1 1 
       16 46105 2 1 39 ILE HG22 H   7.380   5.776  -6.320 1.00 . B B . 39 ILE HG22 1 1 
       16 46106 2 1 39 ILE HG23 H   5.988   4.955  -7.030 1.00 . B B . 39 ILE HG23 1 1 
       16 46107 2 1 39 ILE N    N   6.113   6.894 -10.584 1.00 . B B . 39 ILE N    1 1 
       16 46108 2 1 39 ILE O    O   3.787   7.322  -8.016 1.00 . B B . 39 ILE O    1 1 
       16 46109 2 1 40 ASN C    C   2.887   9.989  -8.977 1.00 . B B . 40 ASN C    1 1 
       16 46110 2 1 40 ASN CA   C   4.326  10.037  -8.502 1.00 . B B . 40 ASN CA   1 1 
       16 46111 2 1 40 ASN CB   C   4.969  11.368  -8.958 1.00 . B B . 40 ASN CB   1 1 
       16 46112 2 1 40 ASN CG   C   6.395  11.584  -8.453 1.00 . B B . 40 ASN CG   1 1 
       16 46113 2 1 40 ASN H    H   5.824   9.037  -9.620 1.00 . B B . 40 ASN H    1 1 
       16 46114 2 1 40 ASN HA   H   4.340   9.998  -7.423 1.00 . B B . 40 ASN HA   1 1 
       16 46115 2 1 40 ASN HB2  H   4.996  11.389 -10.036 1.00 . B B . 40 ASN HB2  1 1 
       16 46116 2 1 40 ASN HB3  H   4.353  12.185  -8.609 1.00 . B B . 40 ASN HB3  1 1 
       16 46117 2 1 40 ASN HD21 H   6.112  13.540  -8.440 1.00 . B B . 40 ASN HD21 1 1 
       16 46118 2 1 40 ASN HD22 H   7.671  13.000  -7.935 1.00 . B B . 40 ASN HD22 1 1 
       16 46119 2 1 40 ASN N    N   5.076   8.882  -9.006 1.00 . B B . 40 ASN N    1 1 
       16 46120 2 1 40 ASN ND2  N   6.764  12.826  -8.257 1.00 . B B . 40 ASN ND2  1 1 
       16 46121 2 1 40 ASN O    O   1.957  10.298  -8.232 1.00 . B B . 40 ASN O    1 1 
       16 46122 2 1 40 ASN OD1  O   7.162  10.634  -8.247 1.00 . B B . 40 ASN OD1  1 1 
       16 46123 2 1 41 GLN C    C   0.576   8.344 -10.209 1.00 . B B . 41 GLN C    1 1 
       16 46124 2 1 41 GLN CA   C   1.388   9.501 -10.797 1.00 . B B . 41 GLN CA   1 1 
       16 46125 2 1 41 GLN CB   C   1.496   9.381 -12.315 1.00 . B B . 41 GLN CB   1 1 
       16 46126 2 1 41 GLN CD   C   1.599  11.896 -12.765 1.00 . B B . 41 GLN CD   1 1 
       16 46127 2 1 41 GLN CG   C   2.258  10.535 -12.963 1.00 . B B . 41 GLN CG   1 1 
       16 46128 2 1 41 GLN H    H   3.494   9.295 -10.724 1.00 . B B . 41 GLN H    1 1 
       16 46129 2 1 41 GLN HA   H   0.883  10.426 -10.559 1.00 . B B . 41 GLN HA   1 1 
       16 46130 2 1 41 GLN HB2  H   2.000   8.457 -12.549 1.00 . B B . 41 GLN HB2  1 1 
       16 46131 2 1 41 GLN HB3  H   0.501   9.350 -12.733 1.00 . B B . 41 GLN HB3  1 1 
       16 46132 2 1 41 GLN HE21 H  -0.201  11.090 -12.889 1.00 . B B . 41 GLN HE21 1 1 
       16 46133 2 1 41 GLN HE22 H  -0.155  12.799 -12.630 1.00 . B B . 41 GLN HE22 1 1 
       16 46134 2 1 41 GLN HG2  H   3.251  10.579 -12.541 1.00 . B B . 41 GLN HG2  1 1 
       16 46135 2 1 41 GLN HG3  H   2.334  10.343 -14.023 1.00 . B B . 41 GLN HG3  1 1 
       16 46136 2 1 41 GLN N    N   2.706   9.567 -10.206 1.00 . B B . 41 GLN N    1 1 
       16 46137 2 1 41 GLN NE2  N   0.291  11.932 -12.758 1.00 . B B . 41 GLN NE2  1 1 
       16 46138 2 1 41 GLN O    O  -0.639   8.458 -10.035 1.00 . B B . 41 GLN O    1 1 
       16 46139 2 1 41 GLN OE1  O   2.276  12.916 -12.683 1.00 . B B . 41 GLN OE1  1 1 
       16 46140 2 1 42 ILE C    C   0.154   6.358  -7.859 1.00 . B B . 42 ILE C    1 1 
       16 46141 2 1 42 ILE CA   C   0.581   6.089  -9.307 1.00 . B B . 42 ILE CA   1 1 
       16 46142 2 1 42 ILE CB   C   1.440   4.794  -9.414 1.00 . B B . 42 ILE CB   1 1 
       16 46143 2 1 42 ILE CD1  C   2.558   3.237 -11.140 1.00 . B B . 42 ILE CD1  1 1 
       16 46144 2 1 42 ILE CG1  C   1.697   4.466 -10.899 1.00 . B B . 42 ILE CG1  1 1 
       16 46145 2 1 42 ILE CG2  C   0.741   3.620  -8.713 1.00 . B B . 42 ILE CG2  1 1 
       16 46146 2 1 42 ILE H    H   2.221   7.222 -10.025 1.00 . B B . 42 ILE H    1 1 
       16 46147 2 1 42 ILE HA   H  -0.324   5.954  -9.883 1.00 . B B . 42 ILE HA   1 1 
       16 46148 2 1 42 ILE HB   H   2.386   4.972  -8.926 1.00 . B B . 42 ILE HB   1 1 
       16 46149 2 1 42 ILE HD11 H   3.529   3.385 -10.690 1.00 . B B . 42 ILE HD11 1 1 
       16 46150 2 1 42 ILE HD12 H   2.673   3.084 -12.203 1.00 . B B . 42 ILE HD12 1 1 
       16 46151 2 1 42 ILE HD13 H   2.086   2.374 -10.698 1.00 . B B . 42 ILE HD13 1 1 
       16 46152 2 1 42 ILE HG12 H   0.750   4.296 -11.391 1.00 . B B . 42 ILE HG12 1 1 
       16 46153 2 1 42 ILE HG13 H   2.183   5.313 -11.361 1.00 . B B . 42 ILE HG13 1 1 
       16 46154 2 1 42 ILE HG21 H   0.606   3.849  -7.665 1.00 . B B . 42 ILE HG21 1 1 
       16 46155 2 1 42 ILE HG22 H   1.346   2.730  -8.808 1.00 . B B . 42 ILE HG22 1 1 
       16 46156 2 1 42 ILE HG23 H  -0.225   3.449  -9.163 1.00 . B B . 42 ILE HG23 1 1 
       16 46157 2 1 42 ILE N    N   1.252   7.251  -9.880 1.00 . B B . 42 ILE N    1 1 
       16 46158 2 1 42 ILE O    O  -1.010   6.155  -7.509 1.00 . B B . 42 ILE O    1 1 
       16 46159 2 1 43 VAL C    C  -0.336   8.297  -5.611 1.00 . B B . 43 VAL C    1 1 
       16 46160 2 1 43 VAL CA   C   0.746   7.190  -5.639 1.00 . B B . 43 VAL CA   1 1 
       16 46161 2 1 43 VAL CB   C   2.023   7.585  -4.790 1.00 . B B . 43 VAL CB   1 1 
       16 46162 2 1 43 VAL CG1  C   2.803   8.717  -5.434 1.00 . B B . 43 VAL CG1  1 1 
       16 46163 2 1 43 VAL CG2  C   1.632   7.989  -3.379 1.00 . B B . 43 VAL CG2  1 1 
       16 46164 2 1 43 VAL H    H   2.000   6.976  -7.356 1.00 . B B . 43 VAL H    1 1 
       16 46165 2 1 43 VAL HA   H   0.288   6.314  -5.189 1.00 . B B . 43 VAL HA   1 1 
       16 46166 2 1 43 VAL HB   H   2.660   6.707  -4.724 1.00 . B B . 43 VAL HB   1 1 
       16 46167 2 1 43 VAL HG11 H   3.133   8.406  -6.413 1.00 . B B . 43 VAL HG11 1 1 
       16 46168 2 1 43 VAL HG12 H   3.660   8.961  -4.823 1.00 . B B . 43 VAL HG12 1 1 
       16 46169 2 1 43 VAL HG13 H   2.164   9.582  -5.528 1.00 . B B . 43 VAL HG13 1 1 
       16 46170 2 1 43 VAL HG21 H   0.994   8.859  -3.418 1.00 . B B . 43 VAL HG21 1 1 
       16 46171 2 1 43 VAL HG22 H   2.520   8.220  -2.810 1.00 . B B . 43 VAL HG22 1 1 
       16 46172 2 1 43 VAL HG23 H   1.103   7.175  -2.907 1.00 . B B . 43 VAL HG23 1 1 
       16 46173 2 1 43 VAL N    N   1.082   6.845  -7.027 1.00 . B B . 43 VAL N    1 1 
       16 46174 2 1 43 VAL O    O  -1.264   8.258  -4.796 1.00 . B B . 43 VAL O    1 1 
       16 46175 2 1 44 GLY C    C  -2.594   9.743  -6.996 1.00 . B B . 44 GLY C    1 1 
       16 46176 2 1 44 GLY CA   C  -1.222  10.299  -6.671 1.00 . B B . 44 GLY CA   1 1 
       16 46177 2 1 44 GLY H    H   0.522   9.206  -7.175 1.00 . B B . 44 GLY H    1 1 
       16 46178 2 1 44 GLY HA2  H  -1.269  10.842  -5.739 1.00 . B B . 44 GLY HA2  1 1 
       16 46179 2 1 44 GLY HA3  H  -0.923  10.972  -7.462 1.00 . B B . 44 GLY HA3  1 1 
       16 46180 2 1 44 GLY N    N  -0.237   9.237  -6.554 1.00 . B B . 44 GLY N    1 1 
       16 46181 2 1 44 GLY O    O  -3.612  10.184  -6.439 1.00 . B B . 44 GLY O    1 1 
       16 46182 2 1 45 TYR C    C  -4.429   7.347  -7.061 1.00 . B B . 45 TYR C    1 1 
       16 46183 2 1 45 TYR CA   C  -3.844   8.075  -8.254 1.00 . B B . 45 TYR CA   1 1 
       16 46184 2 1 45 TYR CB   C  -3.620   7.067  -9.410 1.00 . B B . 45 TYR CB   1 1 
       16 46185 2 1 45 TYR CD1  C  -4.843   4.866  -9.109 1.00 . B B . 45 TYR CD1  1 1 
       16 46186 2 1 45 TYR CD2  C  -5.923   6.584 -10.337 1.00 . B B . 45 TYR CD2  1 1 
       16 46187 2 1 45 TYR CE1  C  -5.934   4.045  -9.281 1.00 . B B . 45 TYR CE1  1 1 
       16 46188 2 1 45 TYR CE2  C  -7.022   5.774 -10.511 1.00 . B B . 45 TYR CE2  1 1 
       16 46189 2 1 45 TYR CG   C  -4.818   6.154  -9.637 1.00 . B B . 45 TYR CG   1 1 
       16 46190 2 1 45 TYR CZ   C  -7.022   4.503  -9.976 1.00 . B B . 45 TYR CZ   1 1 
       16 46191 2 1 45 TYR H    H  -1.781   8.506  -8.340 1.00 . B B . 45 TYR H    1 1 
       16 46192 2 1 45 TYR HA   H  -4.552   8.819  -8.586 1.00 . B B . 45 TYR HA   1 1 
       16 46193 2 1 45 TYR HB2  H  -3.434   7.609 -10.326 1.00 . B B . 45 TYR HB2  1 1 
       16 46194 2 1 45 TYR HB3  H  -2.765   6.446  -9.182 1.00 . B B . 45 TYR HB3  1 1 
       16 46195 2 1 45 TYR HD1  H  -3.983   4.510  -8.563 1.00 . B B . 45 TYR HD1  1 1 
       16 46196 2 1 45 TYR HD2  H  -5.921   7.580 -10.754 1.00 . B B . 45 TYR HD2  1 1 
       16 46197 2 1 45 TYR HE1  H  -5.931   3.049  -8.864 1.00 . B B . 45 TYR HE1  1 1 
       16 46198 2 1 45 TYR HE2  H  -7.869   6.150 -11.066 1.00 . B B . 45 TYR HE2  1 1 
       16 46199 2 1 45 TYR HH   H  -8.228   3.186  -9.325 1.00 . B B . 45 TYR HH   1 1 
       16 46200 2 1 45 TYR N    N  -2.620   8.764  -7.897 1.00 . B B . 45 TYR N    1 1 
       16 46201 2 1 45 TYR O    O  -5.591   7.499  -6.756 1.00 . B B . 45 TYR O    1 1 
       16 46202 2 1 45 TYR OH   O  -8.115   3.690 -10.137 1.00 . B B . 45 TYR OH   1 1 
       16 46203 2 1 46 LEU C    C  -4.647   6.488  -4.126 1.00 . B B . 46 LEU C    1 1 
       16 46204 2 1 46 LEU CA   C  -4.053   5.719  -5.316 1.00 . B B . 46 LEU CA   1 1 
       16 46205 2 1 46 LEU CB   C  -2.920   4.778  -4.932 1.00 . B B . 46 LEU CB   1 1 
       16 46206 2 1 46 LEU CD1  C  -1.256   3.060  -5.716 1.00 . B B . 46 LEU CD1  1 1 
       16 46207 2 1 46 LEU CD2  C  -3.635   2.825  -6.357 1.00 . B B . 46 LEU CD2  1 1 
       16 46208 2 1 46 LEU CG   C  -2.510   3.808  -6.061 1.00 . B B . 46 LEU CG   1 1 
       16 46209 2 1 46 LEU H    H  -2.665   6.569  -6.661 1.00 . B B . 46 LEU H    1 1 
       16 46210 2 1 46 LEU HA   H  -4.856   5.122  -5.720 1.00 . B B . 46 LEU HA   1 1 
       16 46211 2 1 46 LEU HB2  H  -2.063   5.375  -4.657 1.00 . B B . 46 LEU HB2  1 1 
       16 46212 2 1 46 LEU HB3  H  -3.223   4.188  -4.080 1.00 . B B . 46 LEU HB3  1 1 
       16 46213 2 1 46 LEU HD11 H  -0.999   2.394  -6.527 1.00 . B B . 46 LEU HD11 1 1 
       16 46214 2 1 46 LEU HD12 H  -1.410   2.492  -4.811 1.00 . B B . 46 LEU HD12 1 1 
       16 46215 2 1 46 LEU HD13 H  -0.455   3.772  -5.570 1.00 . B B . 46 LEU HD13 1 1 
       16 46216 2 1 46 LEU HD21 H  -3.320   2.148  -7.137 1.00 . B B . 46 LEU HD21 1 1 
       16 46217 2 1 46 LEU HD22 H  -4.512   3.359  -6.688 1.00 . B B . 46 LEU HD22 1 1 
       16 46218 2 1 46 LEU HD23 H  -3.867   2.261  -5.465 1.00 . B B . 46 LEU HD23 1 1 
       16 46219 2 1 46 LEU HG   H  -2.322   4.375  -6.960 1.00 . B B . 46 LEU HG   1 1 
       16 46220 2 1 46 LEU N    N  -3.615   6.576  -6.401 1.00 . B B . 46 LEU N    1 1 
       16 46221 2 1 46 LEU O    O  -5.614   6.027  -3.497 1.00 . B B . 46 LEU O    1 1 
       16 46222 2 1 47 LEU C    C  -5.919   9.232  -3.224 1.00 . B B . 47 LEU C    1 1 
       16 46223 2 1 47 LEU CA   C  -4.674   8.467  -2.769 1.00 . B B . 47 LEU CA   1 1 
       16 46224 2 1 47 LEU CB   C  -3.653   9.429  -2.123 1.00 . B B . 47 LEU CB   1 1 
       16 46225 2 1 47 LEU CD1  C  -1.716   7.809  -1.770 1.00 . B B . 47 LEU CD1  1 1 
       16 46226 2 1 47 LEU CD2  C  -1.844   9.912  -0.428 1.00 . B B . 47 LEU CD2  1 1 
       16 46227 2 1 47 LEU CG   C  -2.636   8.822  -1.129 1.00 . B B . 47 LEU CG   1 1 
       16 46228 2 1 47 LEU H    H  -3.281   7.940  -4.273 1.00 . B B . 47 LEU H    1 1 
       16 46229 2 1 47 LEU HA   H  -5.003   7.772  -2.009 1.00 . B B . 47 LEU HA   1 1 
       16 46230 2 1 47 LEU HB2  H  -3.095   9.896  -2.919 1.00 . B B . 47 LEU HB2  1 1 
       16 46231 2 1 47 LEU HB3  H  -4.206  10.198  -1.606 1.00 . B B . 47 LEU HB3  1 1 
       16 46232 2 1 47 LEU HD11 H  -2.289   6.974  -2.142 1.00 . B B . 47 LEU HD11 1 1 
       16 46233 2 1 47 LEU HD12 H  -1.009   7.475  -1.025 1.00 . B B . 47 LEU HD12 1 1 
       16 46234 2 1 47 LEU HD13 H  -1.179   8.276  -2.582 1.00 . B B . 47 LEU HD13 1 1 
       16 46235 2 1 47 LEU HD21 H  -1.145   9.463   0.261 1.00 . B B . 47 LEU HD21 1 1 
       16 46236 2 1 47 LEU HD22 H  -2.522  10.553   0.117 1.00 . B B . 47 LEU HD22 1 1 
       16 46237 2 1 47 LEU HD23 H  -1.309  10.498  -1.159 1.00 . B B . 47 LEU HD23 1 1 
       16 46238 2 1 47 LEU HG   H  -3.200   8.292  -0.377 1.00 . B B . 47 LEU HG   1 1 
       16 46239 2 1 47 LEU N    N  -4.101   7.642  -3.818 1.00 . B B . 47 LEU N    1 1 
       16 46240 2 1 47 LEU O    O  -6.861   9.386  -2.451 1.00 . B B . 47 LEU O    1 1 
       16 46241 2 1 48 SER C    C  -8.203   9.699  -5.553 1.00 . B B . 48 SER C    1 1 
       16 46242 2 1 48 SER CA   C  -7.051  10.516  -4.928 1.00 . B B . 48 SER CA   1 1 
       16 46243 2 1 48 SER CB   C  -6.510  11.495  -5.955 1.00 . B B . 48 SER CB   1 1 
       16 46244 2 1 48 SER H    H  -5.219   9.447  -5.087 1.00 . B B . 48 SER H    1 1 
       16 46245 2 1 48 SER HA   H  -7.419  11.081  -4.085 1.00 . B B . 48 SER HA   1 1 
       16 46246 2 1 48 SER HB2  H  -6.245  10.956  -6.853 1.00 . B B . 48 SER HB2  1 1 
       16 46247 2 1 48 SER HB3  H  -7.268  12.232  -6.175 1.00 . B B . 48 SER HB3  1 1 
       16 46248 2 1 48 SER HG   H  -4.590  11.674  -5.797 1.00 . B B . 48 SER HG   1 1 
       16 46249 2 1 48 SER N    N  -5.946   9.672  -4.468 1.00 . B B . 48 SER N    1 1 
       16 46250 2 1 48 SER O    O  -9.366  10.122  -5.543 1.00 . B B . 48 SER O    1 1 
       16 46251 2 1 48 SER OG   O  -5.352  12.159  -5.450 1.00 . B B . 48 SER OG   1 1 
       16 46252 2 1 49 GLY C    C  -9.342   8.293  -8.020 1.00 . B B . 49 GLY C    1 1 
       16 46253 2 1 49 GLY CA   C  -8.851   7.686  -6.721 1.00 . B B . 49 GLY CA   1 1 
       16 46254 2 1 49 GLY H    H  -6.944   8.218  -6.018 1.00 . B B . 49 GLY H    1 1 
       16 46255 2 1 49 GLY HA2  H  -8.398   6.727  -6.926 1.00 . B B . 49 GLY HA2  1 1 
       16 46256 2 1 49 GLY HA3  H  -9.693   7.546  -6.060 1.00 . B B . 49 GLY HA3  1 1 
       16 46257 2 1 49 GLY N    N  -7.877   8.528  -6.064 1.00 . B B . 49 GLY N    1 1 
       16 46258 2 1 49 GLY O    O -10.504   8.136  -8.371 1.00 . B B . 49 GLY O    1 1 
       16 46259 2 1 50 ASP C    C  -7.993   9.226 -11.163 1.00 . B B . 50 ASP C    1 1 
       16 46260 2 1 50 ASP CA   C  -8.849   9.665  -9.968 1.00 . B B . 50 ASP CA   1 1 
       16 46261 2 1 50 ASP CB   C  -8.743  11.174  -9.780 1.00 . B B . 50 ASP CB   1 1 
       16 46262 2 1 50 ASP CG   C  -9.279  11.932 -10.966 1.00 . B B . 50 ASP CG   1 1 
       16 46263 2 1 50 ASP H    H  -7.511   8.988  -8.472 1.00 . B B . 50 ASP H    1 1 
       16 46264 2 1 50 ASP HA   H  -9.881   9.409 -10.161 1.00 . B B . 50 ASP HA   1 1 
       16 46265 2 1 50 ASP HB2  H  -9.302  11.467  -8.904 1.00 . B B . 50 ASP HB2  1 1 
       16 46266 2 1 50 ASP HB3  H  -7.706  11.443  -9.645 1.00 . B B . 50 ASP HB3  1 1 
       16 46267 2 1 50 ASP N    N  -8.452   8.966  -8.743 1.00 . B B . 50 ASP N    1 1 
       16 46268 2 1 50 ASP O    O  -6.769   9.288 -11.103 1.00 . B B . 50 ASP O    1 1 
       16 46269 2 1 50 ASP OD1  O  -8.546  12.132 -11.940 1.00 . B B . 50 ASP OD1  1 1 
       16 46270 2 1 50 ASP OD2  O -10.457  12.348 -10.926 1.00 . B B . 50 ASP OD2  1 1 
       16 46271 2 1 51 PRO C    C  -7.055   9.223 -14.222 1.00 . B B . 51 PRO C    1 1 
       16 46272 2 1 51 PRO CA   C  -7.972   8.252 -13.472 1.00 . B B . 51 PRO CA   1 1 
       16 46273 2 1 51 PRO CB   C  -9.136   7.842 -14.376 1.00 . B B . 51 PRO CB   1 1 
       16 46274 2 1 51 PRO CD   C -10.111   8.838 -12.452 1.00 . B B . 51 PRO CD   1 1 
       16 46275 2 1 51 PRO CG   C -10.273   8.688 -13.933 1.00 . B B . 51 PRO CG   1 1 
       16 46276 2 1 51 PRO HA   H  -7.406   7.367 -13.222 1.00 . B B . 51 PRO HA   1 1 
       16 46277 2 1 51 PRO HB2  H  -8.875   8.016 -15.409 1.00 . B B . 51 PRO HB2  1 1 
       16 46278 2 1 51 PRO HB3  H  -9.342   6.793 -14.222 1.00 . B B . 51 PRO HB3  1 1 
       16 46279 2 1 51 PRO HD2  H -10.524   9.780 -12.123 1.00 . B B . 51 PRO HD2  1 1 
       16 46280 2 1 51 PRO HD3  H -10.578   8.013 -11.935 1.00 . B B . 51 PRO HD3  1 1 
       16 46281 2 1 51 PRO HG2  H -10.219   9.653 -14.416 1.00 . B B . 51 PRO HG2  1 1 
       16 46282 2 1 51 PRO HG3  H -11.209   8.202 -14.163 1.00 . B B . 51 PRO HG3  1 1 
       16 46283 2 1 51 PRO N    N  -8.643   8.805 -12.269 1.00 . B B . 51 PRO N    1 1 
       16 46284 2 1 51 PRO O    O  -6.142   8.785 -14.929 1.00 . B B . 51 PRO O    1 1 
       16 46285 2 1 52 ALA C    C  -5.059  11.549 -14.573 1.00 . B B . 52 ALA C    1 1 
       16 46286 2 1 52 ALA CA   C  -6.565  11.545 -14.849 1.00 . B B . 52 ALA CA   1 1 
       16 46287 2 1 52 ALA CB   C  -7.155  12.922 -14.625 1.00 . B B . 52 ALA CB   1 1 
       16 46288 2 1 52 ALA H    H  -7.959  10.814 -13.409 1.00 . B B . 52 ALA H    1 1 
       16 46289 2 1 52 ALA HA   H  -6.702  11.293 -15.891 1.00 . B B . 52 ALA HA   1 1 
       16 46290 2 1 52 ALA HB1  H  -6.694  13.630 -15.298 1.00 . B B . 52 ALA HB1  1 1 
       16 46291 2 1 52 ALA HB2  H  -6.973  13.224 -13.605 1.00 . B B . 52 ALA HB2  1 1 
       16 46292 2 1 52 ALA HB3  H  -8.219  12.892 -14.806 1.00 . B B . 52 ALA HB3  1 1 
       16 46293 2 1 52 ALA N    N  -7.293  10.525 -14.078 1.00 . B B . 52 ALA N    1 1 
       16 46294 2 1 52 ALA O    O  -4.284  12.131 -15.333 1.00 . B B . 52 ALA O    1 1 
       16 46295 2 1 53 TYR C    C  -2.449   9.934 -14.123 1.00 . B B . 53 TYR C    1 1 
       16 46296 2 1 53 TYR CA   C  -3.246  10.784 -13.149 1.00 . B B . 53 TYR CA   1 1 
       16 46297 2 1 53 TYR CB   C  -3.077  10.250 -11.740 1.00 . B B . 53 TYR CB   1 1 
       16 46298 2 1 53 TYR CD1  C  -2.472  12.224 -10.394 1.00 . B B . 53 TYR CD1  1 1 
       16 46299 2 1 53 TYR CD2  C  -4.632  11.307 -10.082 1.00 . B B . 53 TYR CD2  1 1 
       16 46300 2 1 53 TYR CE1  C  -2.733  13.188  -9.477 1.00 . B B . 53 TYR CE1  1 1 
       16 46301 2 1 53 TYR CE2  C  -4.912  12.281  -9.154 1.00 . B B . 53 TYR CE2  1 1 
       16 46302 2 1 53 TYR CG   C  -3.404  11.270 -10.712 1.00 . B B . 53 TYR CG   1 1 
       16 46303 2 1 53 TYR CZ   C  -3.954  13.221  -8.854 1.00 . B B . 53 TYR CZ   1 1 
       16 46304 2 1 53 TYR H    H  -5.334  10.471 -12.937 1.00 . B B . 53 TYR H    1 1 
       16 46305 2 1 53 TYR HA   H  -2.857  11.796 -13.149 1.00 . B B . 53 TYR HA   1 1 
       16 46306 2 1 53 TYR HB2  H  -3.737   9.406 -11.600 1.00 . B B . 53 TYR HB2  1 1 
       16 46307 2 1 53 TYR HB3  H  -2.055   9.935 -11.591 1.00 . B B . 53 TYR HB3  1 1 
       16 46308 2 1 53 TYR HD1  H  -1.510  12.197 -10.884 1.00 . B B . 53 TYR HD1  1 1 
       16 46309 2 1 53 TYR HD2  H  -5.376  10.562 -10.324 1.00 . B B . 53 TYR HD2  1 1 
       16 46310 2 1 53 TYR HE1  H  -1.961  13.908  -9.274 1.00 . B B . 53 TYR HE1  1 1 
       16 46311 2 1 53 TYR HE2  H  -5.875  12.300  -8.669 1.00 . B B . 53 TYR HE2  1 1 
       16 46312 2 1 53 TYR HH   H  -3.903  15.036  -8.305 1.00 . B B . 53 TYR HH   1 1 
       16 46313 2 1 53 TYR N    N  -4.652  10.895 -13.500 1.00 . B B . 53 TYR N    1 1 
       16 46314 2 1 53 TYR O    O  -1.217   9.968 -14.113 1.00 . B B . 53 TYR O    1 1 
       16 46315 2 1 53 TYR OH   O  -4.219  14.204  -7.927 1.00 . B B . 53 TYR OH   1 1 
       16 46316 2 1 54 ILE C    C  -2.696   8.795 -17.319 1.00 . B B . 54 ILE C    1 1 
       16 46317 2 1 54 ILE CA   C  -2.461   8.303 -15.882 1.00 . B B . 54 ILE CA   1 1 
       16 46318 2 1 54 ILE CB   C  -2.939   6.826 -15.714 1.00 . B B . 54 ILE CB   1 1 
       16 46319 2 1 54 ILE CD1  C  -1.359   6.524 -13.687 1.00 . B B . 54 ILE CD1  1 1 
       16 46320 2 1 54 ILE CG1  C  -2.767   6.369 -14.247 1.00 . B B . 54 ILE CG1  1 1 
       16 46321 2 1 54 ILE CG2  C  -2.198   5.880 -16.660 1.00 . B B . 54 ILE CG2  1 1 
       16 46322 2 1 54 ILE H    H  -4.112   9.203 -14.955 1.00 . B B . 54 ILE H    1 1 
       16 46323 2 1 54 ILE HA   H  -1.404   8.358 -15.665 1.00 . B B . 54 ILE HA   1 1 
       16 46324 2 1 54 ILE HB   H  -3.989   6.786 -15.961 1.00 . B B . 54 ILE HB   1 1 
       16 46325 2 1 54 ILE HD11 H  -1.336   6.152 -12.675 1.00 . B B . 54 ILE HD11 1 1 
       16 46326 2 1 54 ILE HD12 H  -1.082   7.568 -13.688 1.00 . B B . 54 ILE HD12 1 1 
       16 46327 2 1 54 ILE HD13 H  -0.663   5.962 -14.291 1.00 . B B . 54 ILE HD13 1 1 
       16 46328 2 1 54 ILE HG12 H  -3.434   6.927 -13.606 1.00 . B B . 54 ILE HG12 1 1 
       16 46329 2 1 54 ILE HG13 H  -3.020   5.321 -14.193 1.00 . B B . 54 ILE HG13 1 1 
       16 46330 2 1 54 ILE HG21 H  -2.556   4.872 -16.519 1.00 . B B . 54 ILE HG21 1 1 
       16 46331 2 1 54 ILE HG22 H  -1.138   5.917 -16.446 1.00 . B B . 54 ILE HG22 1 1 
       16 46332 2 1 54 ILE HG23 H  -2.368   6.186 -17.683 1.00 . B B . 54 ILE HG23 1 1 
       16 46333 2 1 54 ILE N    N  -3.130   9.176 -14.950 1.00 . B B . 54 ILE N    1 1 
       16 46334 2 1 54 ILE O    O  -3.833   9.077 -17.705 1.00 . B B . 54 ILE O    1 1 
       16 46335 2 1 55 PRO C    C  -2.468   8.477 -20.410 1.00 . B B . 55 PRO C    1 1 
       16 46336 2 1 55 PRO CA   C  -1.697   9.420 -19.491 1.00 . B B . 55 PRO CA   1 1 
       16 46337 2 1 55 PRO CB   C  -0.234   9.515 -19.934 1.00 . B B . 55 PRO CB   1 1 
       16 46338 2 1 55 PRO CD   C  -0.235   8.641 -17.733 1.00 . B B . 55 PRO CD   1 1 
       16 46339 2 1 55 PRO CG   C   0.478   8.570 -19.047 1.00 . B B . 55 PRO CG   1 1 
       16 46340 2 1 55 PRO HA   H  -2.148  10.400 -19.528 1.00 . B B . 55 PRO HA   1 1 
       16 46341 2 1 55 PRO HB2  H  -0.148   9.230 -20.974 1.00 . B B . 55 PRO HB2  1 1 
       16 46342 2 1 55 PRO HB3  H   0.121  10.526 -19.797 1.00 . B B . 55 PRO HB3  1 1 
       16 46343 2 1 55 PRO HD2  H  -0.165   7.695 -17.216 1.00 . B B . 55 PRO HD2  1 1 
       16 46344 2 1 55 PRO HD3  H   0.175   9.435 -17.127 1.00 . B B . 55 PRO HD3  1 1 
       16 46345 2 1 55 PRO HG2  H   0.419   7.571 -19.455 1.00 . B B . 55 PRO HG2  1 1 
       16 46346 2 1 55 PRO HG3  H   1.509   8.869 -18.932 1.00 . B B . 55 PRO HG3  1 1 
       16 46347 2 1 55 PRO N    N  -1.615   8.936 -18.117 1.00 . B B . 55 PRO N    1 1 
       16 46348 2 1 55 PRO O    O  -2.574   7.271 -20.162 1.00 . B B . 55 PRO O    1 1 
       16 46349 2 1 56 ARG C    C  -2.909   7.705 -23.545 1.00 . B B . 56 ARG C    1 1 
       16 46350 2 1 56 ARG CA   C  -3.775   8.303 -22.446 1.00 . B B . 56 ARG CA   1 1 
       16 46351 2 1 56 ARG CB   C  -4.869   9.222 -23.061 1.00 . B B . 56 ARG CB   1 1 
       16 46352 2 1 56 ARG CD   C  -5.293  10.773 -21.071 1.00 . B B . 56 ARG CD   1 1 
       16 46353 2 1 56 ARG CG   C  -5.910   9.799 -22.072 1.00 . B B . 56 ARG CG   1 1 
       16 46354 2 1 56 ARG CZ   C  -5.978  12.025 -19.030 1.00 . B B . 56 ARG CZ   1 1 
       16 46355 2 1 56 ARG H    H  -2.711   9.962 -21.694 1.00 . B B . 56 ARG H    1 1 
       16 46356 2 1 56 ARG HA   H  -4.254   7.499 -21.908 1.00 . B B . 56 ARG HA   1 1 
       16 46357 2 1 56 ARG HB2  H  -4.380  10.055 -23.542 1.00 . B B . 56 ARG HB2  1 1 
       16 46358 2 1 56 ARG HB3  H  -5.396   8.656 -23.817 1.00 . B B . 56 ARG HB3  1 1 
       16 46359 2 1 56 ARG HD2  H  -4.527  10.261 -20.509 1.00 . B B . 56 ARG HD2  1 1 
       16 46360 2 1 56 ARG HD3  H  -4.847  11.581 -21.631 1.00 . B B . 56 ARG HD3  1 1 
       16 46361 2 1 56 ARG HE   H  -7.213  11.173 -20.384 1.00 . B B . 56 ARG HE   1 1 
       16 46362 2 1 56 ARG HG2  H  -6.673  10.319 -22.631 1.00 . B B . 56 ARG HG2  1 1 
       16 46363 2 1 56 ARG HG3  H  -6.365   8.980 -21.535 1.00 . B B . 56 ARG HG3  1 1 
       16 46364 2 1 56 ARG HH11 H  -3.947  11.904 -19.234 1.00 . B B . 56 ARG HH11 1 1 
       16 46365 2 1 56 ARG HH12 H  -4.480  12.768 -17.859 1.00 . B B . 56 ARG HH12 1 1 
       16 46366 2 1 56 ARG HH21 H  -7.925  12.381 -18.503 1.00 . B B . 56 ARG HH21 1 1 
       16 46367 2 1 56 ARG HH22 H  -6.759  13.052 -17.454 1.00 . B B . 56 ARG HH22 1 1 
       16 46368 2 1 56 ARG N    N  -2.946   9.027 -21.499 1.00 . B B . 56 ARG N    1 1 
       16 46369 2 1 56 ARG NE   N  -6.272  11.327 -20.139 1.00 . B B . 56 ARG NE   1 1 
       16 46370 2 1 56 ARG NH1  N  -4.714  12.246 -18.686 1.00 . B B . 56 ARG NH1  1 1 
       16 46371 2 1 56 ARG NH2  N  -6.955  12.513 -18.278 1.00 . B B . 56 ARG NH2  1 1 
       16 46372 2 1 56 ARG O    O  -3.404   7.248 -24.561 1.00 . B B . 56 ARG O    1 1 
       16 46373 2 1 57 TYR C    C  -0.900   5.707 -24.569 1.00 . B B . 57 TYR C    1 1 
       16 46374 2 1 57 TYR CA   C  -0.595   7.157 -24.217 1.00 . B B . 57 TYR CA   1 1 
       16 46375 2 1 57 TYR CB   C   0.802   7.288 -23.576 1.00 . B B . 57 TYR CB   1 1 
       16 46376 2 1 57 TYR CD1  C   2.260   7.345 -25.649 1.00 . B B . 57 TYR CD1  1 1 
       16 46377 2 1 57 TYR CD2  C   2.781   5.749 -23.958 1.00 . B B . 57 TYR CD2  1 1 
       16 46378 2 1 57 TYR CE1  C   3.329   6.903 -26.402 1.00 . B B . 57 TYR CE1  1 1 
       16 46379 2 1 57 TYR CE2  C   3.851   5.298 -24.711 1.00 . B B . 57 TYR CE2  1 1 
       16 46380 2 1 57 TYR CG   C   1.964   6.777 -24.416 1.00 . B B . 57 TYR CG   1 1 
       16 46381 2 1 57 TYR CZ   C   4.119   5.883 -25.931 1.00 . B B . 57 TYR CZ   1 1 
       16 46382 2 1 57 TYR H    H  -1.317   8.116 -22.460 1.00 . B B . 57 TYR H    1 1 
       16 46383 2 1 57 TYR HA   H  -0.614   7.740 -25.126 1.00 . B B . 57 TYR HA   1 1 
       16 46384 2 1 57 TYR HB2  H   0.994   8.330 -23.367 1.00 . B B . 57 TYR HB2  1 1 
       16 46385 2 1 57 TYR HB3  H   0.800   6.746 -22.641 1.00 . B B . 57 TYR HB3  1 1 
       16 46386 2 1 57 TYR HD1  H   1.642   8.145 -26.026 1.00 . B B . 57 TYR HD1  1 1 
       16 46387 2 1 57 TYR HD2  H   2.567   5.292 -23.003 1.00 . B B . 57 TYR HD2  1 1 
       16 46388 2 1 57 TYR HE1  H   3.543   7.359 -27.357 1.00 . B B . 57 TYR HE1  1 1 
       16 46389 2 1 57 TYR HE2  H   4.475   4.498 -24.339 1.00 . B B . 57 TYR HE2  1 1 
       16 46390 2 1 57 TYR HH   H   5.224   4.483 -26.662 1.00 . B B . 57 TYR HH   1 1 
       16 46391 2 1 57 TYR N    N  -1.602   7.703 -23.299 1.00 . B B . 57 TYR N    1 1 
       16 46392 2 1 57 TYR O    O  -0.693   5.273 -25.703 1.00 . B B . 57 TYR O    1 1 
       16 46393 2 1 57 TYR OH   O   5.188   5.448 -26.682 1.00 . B B . 57 TYR OH   1 1 
       16 46394 2 1 58 GLN C    C  -3.073   3.318 -23.094 1.00 . B B . 58 GLN C    1 1 
       16 46395 2 1 58 GLN CA   C  -1.771   3.601 -23.790 1.00 . B B . 58 GLN CA   1 1 
       16 46396 2 1 58 GLN CB   C  -0.698   2.638 -23.258 1.00 . B B . 58 GLN CB   1 1 
       16 46397 2 1 58 GLN CD   C   1.588   1.645 -23.451 1.00 . B B . 58 GLN CD   1 1 
       16 46398 2 1 58 GLN CG   C   0.590   2.603 -24.049 1.00 . B B . 58 GLN CG   1 1 
       16 46399 2 1 58 GLN H    H  -1.559   5.392 -22.731 1.00 . B B . 58 GLN H    1 1 
       16 46400 2 1 58 GLN HA   H  -1.894   3.429 -24.849 1.00 . B B . 58 GLN HA   1 1 
       16 46401 2 1 58 GLN HB2  H  -0.455   2.928 -22.245 1.00 . B B . 58 GLN HB2  1 1 
       16 46402 2 1 58 GLN HB3  H  -1.112   1.639 -23.236 1.00 . B B . 58 GLN HB3  1 1 
       16 46403 2 1 58 GLN HE21 H   2.350   3.091 -22.362 1.00 . B B . 58 GLN HE21 1 1 
       16 46404 2 1 58 GLN HE22 H   3.101   1.556 -22.197 1.00 . B B . 58 GLN HE22 1 1 
       16 46405 2 1 58 GLN HG2  H   0.371   2.288 -25.059 1.00 . B B . 58 GLN HG2  1 1 
       16 46406 2 1 58 GLN HG3  H   1.021   3.594 -24.063 1.00 . B B . 58 GLN HG3  1 1 
       16 46407 2 1 58 GLN N    N  -1.399   4.979 -23.605 1.00 . B B . 58 GLN N    1 1 
       16 46408 2 1 58 GLN NE2  N   2.415   2.142 -22.584 1.00 . B B . 58 GLN NE2  1 1 
       16 46409 2 1 58 GLN O    O  -3.631   4.187 -22.408 1.00 . B B . 58 GLN O    1 1 
       16 46410 2 1 58 GLN OE1  O   1.617   0.466 -23.779 1.00 . B B . 58 GLN OE1  1 1 
       16 46411 2 1 59 ASP C    C  -4.600   1.481 -21.112 1.00 . B B . 59 ASP C    1 1 
       16 46412 2 1 59 ASP CA   C  -4.744   1.577 -22.627 1.00 . B B . 59 ASP CA   1 1 
       16 46413 2 1 59 ASP CB   C  -5.104   0.209 -23.218 1.00 . B B . 59 ASP CB   1 1 
       16 46414 2 1 59 ASP CG   C  -4.099  -0.863 -22.874 1.00 . B B . 59 ASP CG   1 1 
       16 46415 2 1 59 ASP H    H  -2.992   1.451 -23.764 1.00 . B B . 59 ASP H    1 1 
       16 46416 2 1 59 ASP HA   H  -5.532   2.278 -22.854 1.00 . B B . 59 ASP HA   1 1 
       16 46417 2 1 59 ASP HB2  H  -6.067  -0.096 -22.834 1.00 . B B . 59 ASP HB2  1 1 
       16 46418 2 1 59 ASP HB3  H  -5.163   0.296 -24.293 1.00 . B B . 59 ASP HB3  1 1 
       16 46419 2 1 59 ASP N    N  -3.513   2.091 -23.228 1.00 . B B . 59 ASP N    1 1 
       16 46420 2 1 59 ASP O    O  -5.563   1.235 -20.407 1.00 . B B . 59 ASP O    1 1 
       16 46421 2 1 59 ASP OD1  O  -2.906  -0.704 -23.217 1.00 . B B . 59 ASP OD1  1 1 
       16 46422 2 1 59 ASP OD2  O  -4.490  -1.885 -22.296 1.00 . B B . 59 ASP OD2  1 1 
       16 46423 2 1 60 ALA C    C  -3.940   2.523 -18.378 1.00 . B B . 60 ALA C    1 1 
       16 46424 2 1 60 ALA CA   C  -3.012   1.626 -19.207 1.00 . B B . 60 ALA CA   1 1 
       16 46425 2 1 60 ALA CB   C  -1.574   2.077 -19.036 1.00 . B B . 60 ALA CB   1 1 
       16 46426 2 1 60 ALA H    H  -2.661   1.796 -21.300 1.00 . B B . 60 ALA H    1 1 
       16 46427 2 1 60 ALA HA   H  -3.087   0.608 -18.857 1.00 . B B . 60 ALA HA   1 1 
       16 46428 2 1 60 ALA HB1  H  -1.270   1.959 -18.008 1.00 . B B . 60 ALA HB1  1 1 
       16 46429 2 1 60 ALA HB2  H  -1.483   3.113 -19.330 1.00 . B B . 60 ALA HB2  1 1 
       16 46430 2 1 60 ALA HB3  H  -0.941   1.477 -19.673 1.00 . B B . 60 ALA HB3  1 1 
       16 46431 2 1 60 ALA N    N  -3.361   1.652 -20.633 1.00 . B B . 60 ALA N    1 1 
       16 46432 2 1 60 ALA O    O  -4.298   2.187 -17.250 1.00 . B B . 60 ALA O    1 1 
       16 46433 2 1 61 ARG C    C  -6.600   3.885 -18.046 1.00 . B B . 61 ARG C    1 1 
       16 46434 2 1 61 ARG CA   C  -5.263   4.592 -18.352 1.00 . B B . 61 ARG CA   1 1 
       16 46435 2 1 61 ARG CB   C  -5.426   5.804 -19.324 1.00 . B B . 61 ARG CB   1 1 
       16 46436 2 1 61 ARG CD   C  -7.851   6.542 -19.017 1.00 . B B . 61 ARG CD   1 1 
       16 46437 2 1 61 ARG CG   C  -6.388   6.951 -18.929 1.00 . B B . 61 ARG CG   1 1 
       16 46438 2 1 61 ARG CZ   C -10.037   7.522 -18.383 1.00 . B B . 61 ARG CZ   1 1 
       16 46439 2 1 61 ARG H    H  -3.989   3.840 -19.863 1.00 . B B . 61 ARG H    1 1 
       16 46440 2 1 61 ARG HA   H  -4.823   4.934 -17.427 1.00 . B B . 61 ARG HA   1 1 
       16 46441 2 1 61 ARG HB2  H  -4.453   6.246 -19.481 1.00 . B B . 61 ARG HB2  1 1 
       16 46442 2 1 61 ARG HB3  H  -5.758   5.396 -20.266 1.00 . B B . 61 ARG HB3  1 1 
       16 46443 2 1 61 ARG HD2  H  -8.043   6.134 -19.998 1.00 . B B . 61 ARG HD2  1 1 
       16 46444 2 1 61 ARG HD3  H  -8.033   5.776 -18.277 1.00 . B B . 61 ARG HD3  1 1 
       16 46445 2 1 61 ARG HE   H  -8.403   8.545 -18.992 1.00 . B B . 61 ARG HE   1 1 
       16 46446 2 1 61 ARG HG2  H  -6.175   7.253 -17.916 1.00 . B B . 61 ARG HG2  1 1 
       16 46447 2 1 61 ARG HG3  H  -6.212   7.790 -19.588 1.00 . B B . 61 ARG HG3  1 1 
       16 46448 2 1 61 ARG HH11 H  -9.951   5.498 -18.053 1.00 . B B . 61 ARG HH11 1 1 
       16 46449 2 1 61 ARG HH12 H -11.460   6.190 -17.741 1.00 . B B . 61 ARG HH12 1 1 
       16 46450 2 1 61 ARG HH21 H -10.501   9.507 -18.552 1.00 . B B . 61 ARG HH21 1 1 
       16 46451 2 1 61 ARG HH22 H -11.784   8.523 -18.028 1.00 . B B . 61 ARG HH22 1 1 
       16 46452 2 1 61 ARG N    N  -4.336   3.643 -18.967 1.00 . B B . 61 ARG N    1 1 
       16 46453 2 1 61 ARG NE   N  -8.769   7.656 -18.782 1.00 . B B . 61 ARG NE   1 1 
       16 46454 2 1 61 ARG NH1  N -10.509   6.329 -18.035 1.00 . B B . 61 ARG NH1  1 1 
       16 46455 2 1 61 ARG NH2  N -10.823   8.588 -18.313 1.00 . B B . 61 ARG NH2  1 1 
       16 46456 2 1 61 ARG O    O  -7.203   4.085 -16.995 1.00 . B B . 61 ARG O    1 1 
       16 46457 2 1 62 ASN C    C  -8.051   1.126 -17.894 1.00 . B B . 62 ASN C    1 1 
       16 46458 2 1 62 ASN CA   C  -8.277   2.314 -18.810 1.00 . B B . 62 ASN CA   1 1 
       16 46459 2 1 62 ASN CB   C  -8.834   1.855 -20.162 1.00 . B B . 62 ASN CB   1 1 
       16 46460 2 1 62 ASN CG   C  -9.169   3.019 -21.071 1.00 . B B . 62 ASN CG   1 1 
       16 46461 2 1 62 ASN H    H  -6.537   2.968 -19.805 1.00 . B B . 62 ASN H    1 1 
       16 46462 2 1 62 ASN HA   H  -8.996   2.970 -18.342 1.00 . B B . 62 ASN HA   1 1 
       16 46463 2 1 62 ASN HB2  H  -8.098   1.237 -20.656 1.00 . B B . 62 ASN HB2  1 1 
       16 46464 2 1 62 ASN HB3  H  -9.732   1.278 -19.997 1.00 . B B . 62 ASN HB3  1 1 
       16 46465 2 1 62 ASN HD21 H -11.027   3.089 -20.378 1.00 . B B . 62 ASN HD21 1 1 
       16 46466 2 1 62 ASN HD22 H -10.642   4.258 -21.571 1.00 . B B . 62 ASN HD22 1 1 
       16 46467 2 1 62 ASN N    N  -7.049   3.077 -18.975 1.00 . B B . 62 ASN N    1 1 
       16 46468 2 1 62 ASN ND2  N -10.390   3.499 -21.000 1.00 . B B . 62 ASN ND2  1 1 
       16 46469 2 1 62 ASN O    O  -8.899   0.804 -17.078 1.00 . B B . 62 ASN O    1 1 
       16 46470 2 1 62 ASN OD1  O  -8.330   3.480 -21.837 1.00 . B B . 62 ASN OD1  1 1 
       16 46471 2 1 63 LEU C    C  -6.529  -0.367 -15.738 1.00 . B B . 63 LEU C    1 1 
       16 46472 2 1 63 LEU CA   C  -6.524  -0.686 -17.215 1.00 . B B . 63 LEU CA   1 1 
       16 46473 2 1 63 LEU CB   C  -5.141  -1.229 -17.584 1.00 . B B . 63 LEU CB   1 1 
       16 46474 2 1 63 LEU CD1  C  -3.516  -2.234 -19.164 1.00 . B B . 63 LEU CD1  1 1 
       16 46475 2 1 63 LEU CD2  C  -5.925  -2.895 -19.281 1.00 . B B . 63 LEU CD2  1 1 
       16 46476 2 1 63 LEU CG   C  -4.949  -1.759 -18.993 1.00 . B B . 63 LEU CG   1 1 
       16 46477 2 1 63 LEU H    H  -6.262   0.814 -18.716 1.00 . B B . 63 LEU H    1 1 
       16 46478 2 1 63 LEU HA   H  -7.256  -1.457 -17.404 1.00 . B B . 63 LEU HA   1 1 
       16 46479 2 1 63 LEU HB2  H  -4.422  -0.439 -17.428 1.00 . B B . 63 LEU HB2  1 1 
       16 46480 2 1 63 LEU HB3  H  -4.917  -2.028 -16.893 1.00 . B B . 63 LEU HB3  1 1 
       16 46481 2 1 63 LEU HD11 H  -2.828  -1.429 -18.957 1.00 . B B . 63 LEU HD11 1 1 
       16 46482 2 1 63 LEU HD12 H  -3.371  -2.581 -20.176 1.00 . B B . 63 LEU HD12 1 1 
       16 46483 2 1 63 LEU HD13 H  -3.327  -3.044 -18.476 1.00 . B B . 63 LEU HD13 1 1 
       16 46484 2 1 63 LEU HD21 H  -5.750  -3.271 -20.277 1.00 . B B . 63 LEU HD21 1 1 
       16 46485 2 1 63 LEU HD22 H  -6.940  -2.527 -19.215 1.00 . B B . 63 LEU HD22 1 1 
       16 46486 2 1 63 LEU HD23 H  -5.782  -3.692 -18.565 1.00 . B B . 63 LEU HD23 1 1 
       16 46487 2 1 63 LEU HG   H  -5.125  -0.965 -19.704 1.00 . B B . 63 LEU HG   1 1 
       16 46488 2 1 63 LEU N    N  -6.887   0.488 -18.030 1.00 . B B . 63 LEU N    1 1 
       16 46489 2 1 63 LEU O    O  -7.028  -1.148 -14.927 1.00 . B B . 63 LEU O    1 1 
       16 46490 2 1 64 ILE C    C  -7.298   1.494 -13.419 1.00 . B B . 64 ILE C    1 1 
       16 46491 2 1 64 ILE CA   C  -5.896   1.164 -13.985 1.00 . B B . 64 ILE CA   1 1 
       16 46492 2 1 64 ILE CB   C  -4.887   2.339 -13.784 1.00 . B B . 64 ILE CB   1 1 
       16 46493 2 1 64 ILE CD1  C  -3.441   3.531 -12.045 1.00 . B B . 64 ILE CD1  1 1 
       16 46494 2 1 64 ILE CG1  C  -4.532   2.510 -12.301 1.00 . B B . 64 ILE CG1  1 1 
       16 46495 2 1 64 ILE CG2  C  -5.458   3.639 -14.349 1.00 . B B . 64 ILE CG2  1 1 
       16 46496 2 1 64 ILE H    H  -5.632   1.390 -16.070 1.00 . B B . 64 ILE H    1 1 
       16 46497 2 1 64 ILE HA   H  -5.531   0.292 -13.460 1.00 . B B . 64 ILE HA   1 1 
       16 46498 2 1 64 ILE HB   H  -3.990   2.105 -14.337 1.00 . B B . 64 ILE HB   1 1 
       16 46499 2 1 64 ILE HD11 H  -2.547   3.245 -12.580 1.00 . B B . 64 ILE HD11 1 1 
       16 46500 2 1 64 ILE HD12 H  -3.228   3.567 -10.987 1.00 . B B . 64 ILE HD12 1 1 
       16 46501 2 1 64 ILE HD13 H  -3.769   4.504 -12.381 1.00 . B B . 64 ILE HD13 1 1 
       16 46502 2 1 64 ILE HG12 H  -5.411   2.827 -11.762 1.00 . B B . 64 ILE HG12 1 1 
       16 46503 2 1 64 ILE HG13 H  -4.200   1.561 -11.909 1.00 . B B . 64 ILE HG13 1 1 
       16 46504 2 1 64 ILE HG21 H  -4.765   4.448 -14.180 1.00 . B B . 64 ILE HG21 1 1 
       16 46505 2 1 64 ILE HG22 H  -6.391   3.860 -13.852 1.00 . B B . 64 ILE HG22 1 1 
       16 46506 2 1 64 ILE HG23 H  -5.635   3.529 -15.410 1.00 . B B . 64 ILE HG23 1 1 
       16 46507 2 1 64 ILE N    N  -5.991   0.785 -15.382 1.00 . B B . 64 ILE N    1 1 
       16 46508 2 1 64 ILE O    O  -7.500   1.554 -12.219 1.00 . B B . 64 ILE O    1 1 
       16 46509 2 1 65 ARG C    C -10.464   0.645 -14.129 1.00 . B B . 65 ARG C    1 1 
       16 46510 2 1 65 ARG CA   C  -9.644   1.898 -13.927 1.00 . B B . 65 ARG CA   1 1 
       16 46511 2 1 65 ARG CB   C -10.269   3.073 -14.658 1.00 . B B . 65 ARG CB   1 1 
       16 46512 2 1 65 ARG CD   C  -9.723   4.626 -12.756 1.00 . B B . 65 ARG CD   1 1 
       16 46513 2 1 65 ARG CG   C  -9.669   4.408 -14.276 1.00 . B B . 65 ARG CG   1 1 
       16 46514 2 1 65 ARG CZ   C -11.508   3.593 -11.337 1.00 . B B . 65 ARG CZ   1 1 
       16 46515 2 1 65 ARG H    H  -8.045   1.660 -15.273 1.00 . B B . 65 ARG H    1 1 
       16 46516 2 1 65 ARG HA   H  -9.630   2.116 -12.870 1.00 . B B . 65 ARG HA   1 1 
       16 46517 2 1 65 ARG HB2  H -10.142   2.930 -15.721 1.00 . B B . 65 ARG HB2  1 1 
       16 46518 2 1 65 ARG HB3  H -11.324   3.098 -14.430 1.00 . B B . 65 ARG HB3  1 1 
       16 46519 2 1 65 ARG HD2  H  -9.087   3.910 -12.260 1.00 . B B . 65 ARG HD2  1 1 
       16 46520 2 1 65 ARG HD3  H  -9.342   5.613 -12.546 1.00 . B B . 65 ARG HD3  1 1 
       16 46521 2 1 65 ARG HE   H -11.715   5.231 -12.525 1.00 . B B . 65 ARG HE   1 1 
       16 46522 2 1 65 ARG HG2  H  -8.642   4.444 -14.614 1.00 . B B . 65 ARG HG2  1 1 
       16 46523 2 1 65 ARG HG3  H -10.248   5.176 -14.768 1.00 . B B . 65 ARG HG3  1 1 
       16 46524 2 1 65 ARG HH11 H  -9.707   2.579 -11.174 1.00 . B B . 65 ARG HH11 1 1 
       16 46525 2 1 65 ARG HH12 H -11.022   1.931 -10.292 1.00 . B B . 65 ARG HH12 1 1 
       16 46526 2 1 65 ARG HH21 H -13.442   4.281 -11.129 1.00 . B B . 65 ARG HH21 1 1 
       16 46527 2 1 65 ARG HH22 H -13.023   2.869 -10.244 1.00 . B B . 65 ARG HH22 1 1 
       16 46528 2 1 65 ARG N    N  -8.266   1.680 -14.316 1.00 . B B . 65 ARG N    1 1 
       16 46529 2 1 65 ARG NE   N -11.092   4.535 -12.212 1.00 . B B . 65 ARG NE   1 1 
       16 46530 2 1 65 ARG NH1  N -10.674   2.651 -10.905 1.00 . B B . 65 ARG NH1  1 1 
       16 46531 2 1 65 ARG NH2  N -12.744   3.603 -10.882 1.00 . B B . 65 ARG NH2  1 1 
       16 46532 2 1 65 ARG O    O -11.680   0.631 -13.944 1.00 . B B . 65 ARG O    1 1 
       16 46533 2 1 66 ARG C    C -10.321  -2.449 -13.345 1.00 . B B . 66 ARG C    1 1 
       16 46534 2 1 66 ARG CA   C -10.416  -1.692 -14.672 1.00 . B B . 66 ARG CA   1 1 
       16 46535 2 1 66 ARG CB   C  -9.723  -2.448 -15.825 1.00 . B B . 66 ARG CB   1 1 
       16 46536 2 1 66 ARG CD   C -11.828  -3.499 -16.658 1.00 . B B . 66 ARG CD   1 1 
       16 46537 2 1 66 ARG CG   C -10.391  -3.741 -16.243 1.00 . B B . 66 ARG CG   1 1 
       16 46538 2 1 66 ARG CZ   C -13.721  -5.088 -16.817 1.00 . B B . 66 ARG CZ   1 1 
       16 46539 2 1 66 ARG H    H  -8.822  -0.329 -14.646 1.00 . B B . 66 ARG H    1 1 
       16 46540 2 1 66 ARG HA   H -11.452  -1.515 -14.916 1.00 . B B . 66 ARG HA   1 1 
       16 46541 2 1 66 ARG HB2  H  -9.690  -1.802 -16.692 1.00 . B B . 66 ARG HB2  1 1 
       16 46542 2 1 66 ARG HB3  H  -8.710  -2.669 -15.527 1.00 . B B . 66 ARG HB3  1 1 
       16 46543 2 1 66 ARG HD2  H -12.375  -3.122 -15.808 1.00 . B B . 66 ARG HD2  1 1 
       16 46544 2 1 66 ARG HD3  H -11.841  -2.766 -17.451 1.00 . B B . 66 ARG HD3  1 1 
       16 46545 2 1 66 ARG HE   H -11.925  -5.261 -17.733 1.00 . B B . 66 ARG HE   1 1 
       16 46546 2 1 66 ARG HG2  H  -9.853  -4.162 -17.078 1.00 . B B . 66 ARG HG2  1 1 
       16 46547 2 1 66 ARG HG3  H -10.374  -4.430 -15.411 1.00 . B B . 66 ARG HG3  1 1 
       16 46548 2 1 66 ARG HH11 H -14.117  -3.537 -15.505 1.00 . B B . 66 ARG HH11 1 1 
       16 46549 2 1 66 ARG HH12 H -15.382  -4.654 -15.696 1.00 . B B . 66 ARG HH12 1 1 
       16 46550 2 1 66 ARG HH21 H -13.687  -6.743 -18.005 1.00 . B B . 66 ARG HH21 1 1 
       16 46551 2 1 66 ARG HH22 H -15.163  -6.511 -17.186 1.00 . B B . 66 ARG HH22 1 1 
       16 46552 2 1 66 ARG N    N  -9.789  -0.414 -14.489 1.00 . B B . 66 ARG N    1 1 
       16 46553 2 1 66 ARG NE   N -12.476  -4.715 -17.124 1.00 . B B . 66 ARG NE   1 1 
       16 46554 2 1 66 ARG NH1  N -14.453  -4.372 -15.953 1.00 . B B . 66 ARG NH1  1 1 
       16 46555 2 1 66 ARG NH2  N -14.227  -6.188 -17.366 1.00 . B B . 66 ARG NH2  1 1 
       16 46556 2 1 66 ARG O    O -10.750  -3.598 -13.209 1.00 . B B . 66 ARG O    1 1 
       16 46557 2 1 67 HIS C    C  -9.706  -1.054 -10.132 1.00 . B B . 67 HIS C    1 1 
       16 46558 2 1 67 HIS CA   C  -9.588  -2.246 -11.028 1.00 . B B . 67 HIS CA   1 1 
       16 46559 2 1 67 HIS CB   C  -8.223  -2.919 -10.771 1.00 . B B . 67 HIS CB   1 1 
       16 46560 2 1 67 HIS CD2  C  -7.357  -4.356 -12.740 1.00 . B B . 67 HIS CD2  1 1 
       16 46561 2 1 67 HIS CE1  C  -7.983  -6.317 -12.002 1.00 . B B . 67 HIS CE1  1 1 
       16 46562 2 1 67 HIS CG   C  -7.973  -4.166 -11.549 1.00 . B B . 67 HIS CG   1 1 
       16 46563 2 1 67 HIS H    H  -9.375  -0.882 -12.573 1.00 . B B . 67 HIS H    1 1 
       16 46564 2 1 67 HIS HA   H -10.385  -2.943 -10.812 1.00 . B B . 67 HIS HA   1 1 
       16 46565 2 1 67 HIS HB2  H  -7.434  -2.227 -11.017 1.00 . B B . 67 HIS HB2  1 1 
       16 46566 2 1 67 HIS HB3  H  -8.158  -3.161  -9.719 1.00 . B B . 67 HIS HB3  1 1 
       16 46567 2 1 67 HIS HD1  H  -8.856  -5.597 -10.277 1.00 . B B . 67 HIS HD1  1 1 
       16 46568 2 1 67 HIS HD2  H  -6.929  -3.588 -13.369 1.00 . B B . 67 HIS HD2  1 1 
       16 46569 2 1 67 HIS HE1  H  -8.129  -7.384 -11.926 1.00 . B B . 67 HIS HE1  1 1 
       16 46570 2 1 67 HIS HE2  H  -7.284  -6.047 -13.912 1.00 . B B . 67 HIS HE2  1 1 
       16 46571 2 1 67 HIS N    N  -9.728  -1.778 -12.380 1.00 . B B . 67 HIS N    1 1 
       16 46572 2 1 67 HIS ND1  N  -8.356  -5.415 -11.114 1.00 . B B . 67 HIS ND1  1 1 
       16 46573 2 1 67 HIS NE2  N  -7.375  -5.698 -12.997 1.00 . B B . 67 HIS NE2  1 1 
       16 46574 2 1 67 HIS O    O  -9.351   0.056 -10.530 1.00 . B B . 67 HIS O    1 1 
       16 46575 2 1 68 GLU C    C  -8.995  -0.011  -7.292 1.00 . B B . 68 GLU C    1 1 
       16 46576 2 1 68 GLU CA   C -10.302  -0.179  -8.023 1.00 . B B . 68 GLU CA   1 1 
       16 46577 2 1 68 GLU CB   C -11.463  -0.384  -7.065 1.00 . B B . 68 GLU CB   1 1 
       16 46578 2 1 68 GLU CD   C -13.047   1.081  -8.329 1.00 . B B . 68 GLU CD   1 1 
       16 46579 2 1 68 GLU CG   C -12.820  -0.285  -7.732 1.00 . B B . 68 GLU CG   1 1 
       16 46580 2 1 68 GLU H    H -10.533  -2.149  -8.726 1.00 . B B . 68 GLU H    1 1 
       16 46581 2 1 68 GLU HA   H -10.479   0.723  -8.593 1.00 . B B . 68 GLU HA   1 1 
       16 46582 2 1 68 GLU HB2  H -11.374  -1.363  -6.615 1.00 . B B . 68 GLU HB2  1 1 
       16 46583 2 1 68 GLU HB3  H -11.410   0.366  -6.292 1.00 . B B . 68 GLU HB3  1 1 
       16 46584 2 1 68 GLU HG2  H -12.881  -1.025  -8.517 1.00 . B B . 68 GLU HG2  1 1 
       16 46585 2 1 68 GLU HG3  H -13.589  -0.476  -6.999 1.00 . B B . 68 GLU HG3  1 1 
       16 46586 2 1 68 GLU N    N -10.211  -1.249  -8.965 1.00 . B B . 68 GLU N    1 1 
       16 46587 2 1 68 GLU O    O  -8.175  -0.939  -7.241 1.00 . B B . 68 GLU O    1 1 
       16 46588 2 1 68 GLU OE1  O -13.569   1.969  -7.623 1.00 . B B . 68 GLU OE1  1 1 
       16 46589 2 1 68 GLU OE2  O -12.700   1.300  -9.498 1.00 . B B . 68 GLU OE2  1 1 
       16 46590 2 1 69 ARG C    C  -7.282   0.551  -4.865 1.00 . B B . 69 ARG C    1 1 
       16 46591 2 1 69 ARG CA   C  -7.561   1.500  -6.039 1.00 . B B . 69 ARG CA   1 1 
       16 46592 2 1 69 ARG CB   C  -7.605   2.954  -5.567 1.00 . B B . 69 ARG CB   1 1 
       16 46593 2 1 69 ARG CD   C  -8.785   4.701  -4.225 1.00 . B B . 69 ARG CD   1 1 
       16 46594 2 1 69 ARG CG   C  -8.692   3.232  -4.548 1.00 . B B . 69 ARG CG   1 1 
       16 46595 2 1 69 ARG CZ   C -11.091   5.290  -3.523 1.00 . B B . 69 ARG CZ   1 1 
       16 46596 2 1 69 ARG H    H  -9.512   1.833  -6.787 1.00 . B B . 69 ARG H    1 1 
       16 46597 2 1 69 ARG HA   H  -6.759   1.398  -6.754 1.00 . B B . 69 ARG HA   1 1 
       16 46598 2 1 69 ARG HB2  H  -6.649   3.215  -5.137 1.00 . B B . 69 ARG HB2  1 1 
       16 46599 2 1 69 ARG HB3  H  -7.779   3.586  -6.425 1.00 . B B . 69 ARG HB3  1 1 
       16 46600 2 1 69 ARG HD2  H  -7.838   5.034  -3.829 1.00 . B B . 69 ARG HD2  1 1 
       16 46601 2 1 69 ARG HD3  H  -9.013   5.249  -5.127 1.00 . B B . 69 ARG HD3  1 1 
       16 46602 2 1 69 ARG HE   H  -9.542   4.915  -2.295 1.00 . B B . 69 ARG HE   1 1 
       16 46603 2 1 69 ARG HG2  H  -9.641   2.902  -4.943 1.00 . B B . 69 ARG HG2  1 1 
       16 46604 2 1 69 ARG HG3  H  -8.471   2.685  -3.643 1.00 . B B . 69 ARG HG3  1 1 
       16 46605 2 1 69 ARG HH11 H -10.914   5.092  -5.563 1.00 . B B . 69 ARG HH11 1 1 
       16 46606 2 1 69 ARG HH12 H -12.451   5.560  -5.025 1.00 . B B . 69 ARG HH12 1 1 
       16 46607 2 1 69 ARG HH21 H -11.640   5.549  -1.584 1.00 . B B . 69 ARG HH21 1 1 
       16 46608 2 1 69 ARG HH22 H -12.902   5.795  -2.691 1.00 . B B . 69 ARG HH22 1 1 
       16 46609 2 1 69 ARG N    N  -8.798   1.162  -6.729 1.00 . B B . 69 ARG N    1 1 
       16 46610 2 1 69 ARG NE   N  -9.827   4.964  -3.237 1.00 . B B . 69 ARG NE   1 1 
       16 46611 2 1 69 ARG NH1  N -11.508   5.315  -4.788 1.00 . B B . 69 ARG NH1  1 1 
       16 46612 2 1 69 ARG NH2  N -11.935   5.569  -2.544 1.00 . B B . 69 ARG NH2  1 1 
       16 46613 2 1 69 ARG O    O  -6.129   0.271  -4.553 1.00 . B B . 69 ARG O    1 1 
       16 46614 2 1 70 ASP C    C  -7.592  -2.195  -3.585 1.00 . B B . 70 ASP C    1 1 
       16 46615 2 1 70 ASP CA   C  -8.194  -0.878  -3.120 1.00 . B B . 70 ASP CA   1 1 
       16 46616 2 1 70 ASP CB   C  -9.529  -1.109  -2.376 1.00 . B B . 70 ASP CB   1 1 
       16 46617 2 1 70 ASP CG   C -10.573  -1.829  -3.199 1.00 . B B . 70 ASP CG   1 1 
       16 46618 2 1 70 ASP H    H  -9.248   0.246  -4.562 1.00 . B B . 70 ASP H    1 1 
       16 46619 2 1 70 ASP HA   H  -7.488  -0.415  -2.446 1.00 . B B . 70 ASP HA   1 1 
       16 46620 2 1 70 ASP HB2  H  -9.340  -1.691  -1.488 1.00 . B B . 70 ASP HB2  1 1 
       16 46621 2 1 70 ASP HB3  H  -9.927  -0.150  -2.080 1.00 . B B . 70 ASP HB3  1 1 
       16 46622 2 1 70 ASP N    N  -8.343   0.030  -4.250 1.00 . B B . 70 ASP N    1 1 
       16 46623 2 1 70 ASP O    O  -6.706  -2.726  -2.933 1.00 . B B . 70 ASP O    1 1 
       16 46624 2 1 70 ASP OD1  O -11.232  -1.176  -4.042 1.00 . B B . 70 ASP OD1  1 1 
       16 46625 2 1 70 ASP OD2  O -10.753  -3.049  -3.007 1.00 . B B . 70 ASP OD2  1 1 
       16 46626 2 1 71 GLU C    C  -6.044  -3.786  -5.594 1.00 . B B . 71 GLU C    1 1 
       16 46627 2 1 71 GLU CA   C  -7.530  -3.912  -5.361 1.00 . B B . 71 GLU CA   1 1 
       16 46628 2 1 71 GLU CB   C  -8.182  -4.164  -6.723 1.00 . B B . 71 GLU CB   1 1 
       16 46629 2 1 71 GLU CD   C -10.191  -4.628  -8.116 1.00 . B B . 71 GLU CD   1 1 
       16 46630 2 1 71 GLU CG   C  -9.664  -4.426  -6.715 1.00 . B B . 71 GLU CG   1 1 
       16 46631 2 1 71 GLU H    H  -8.758  -2.187  -5.217 1.00 . B B . 71 GLU H    1 1 
       16 46632 2 1 71 GLU HA   H  -7.740  -4.748  -4.712 1.00 . B B . 71 GLU HA   1 1 
       16 46633 2 1 71 GLU HB2  H  -8.011  -3.296  -7.344 1.00 . B B . 71 GLU HB2  1 1 
       16 46634 2 1 71 GLU HB3  H  -7.689  -5.008  -7.182 1.00 . B B . 71 GLU HB3  1 1 
       16 46635 2 1 71 GLU HG2  H  -9.860  -5.318  -6.140 1.00 . B B . 71 GLU HG2  1 1 
       16 46636 2 1 71 GLU HG3  H -10.173  -3.583  -6.272 1.00 . B B . 71 GLU HG3  1 1 
       16 46637 2 1 71 GLU N    N  -8.049  -2.680  -4.754 1.00 . B B . 71 GLU N    1 1 
       16 46638 2 1 71 GLU O    O  -5.268  -4.701  -5.332 1.00 . B B . 71 GLU O    1 1 
       16 46639 2 1 71 GLU OE1  O  -9.791  -5.619  -8.778 1.00 . B B . 71 GLU OE1  1 1 
       16 46640 2 1 71 GLU OE2  O -11.002  -3.808  -8.581 1.00 . B B . 71 GLU OE2  1 1 
       16 46641 2 1 72 ILE C    C  -3.443  -2.262  -5.160 1.00 . B B . 72 ILE C    1 1 
       16 46642 2 1 72 ILE CA   C  -4.301  -2.366  -6.421 1.00 . B B . 72 ILE CA   1 1 
       16 46643 2 1 72 ILE CB   C  -4.199  -1.059  -7.246 1.00 . B B . 72 ILE CB   1 1 
       16 46644 2 1 72 ILE CD1  C  -5.029   0.053  -9.409 1.00 . B B . 72 ILE CD1  1 1 
       16 46645 2 1 72 ILE CG1  C  -5.000  -1.199  -8.555 1.00 . B B . 72 ILE CG1  1 1 
       16 46646 2 1 72 ILE CG2  C  -2.739  -0.708  -7.531 1.00 . B B . 72 ILE CG2  1 1 
       16 46647 2 1 72 ILE H    H  -6.356  -1.964  -6.242 1.00 . B B . 72 ILE H    1 1 
       16 46648 2 1 72 ILE HA   H  -3.932  -3.177  -7.029 1.00 . B B . 72 ILE HA   1 1 
       16 46649 2 1 72 ILE HB   H  -4.635  -0.265  -6.659 1.00 . B B . 72 ILE HB   1 1 
       16 46650 2 1 72 ILE HD11 H  -5.485   0.855  -8.849 1.00 . B B . 72 ILE HD11 1 1 
       16 46651 2 1 72 ILE HD12 H  -5.605  -0.137 -10.303 1.00 . B B . 72 ILE HD12 1 1 
       16 46652 2 1 72 ILE HD13 H  -4.022   0.328  -9.681 1.00 . B B . 72 ILE HD13 1 1 
       16 46653 2 1 72 ILE HG12 H  -4.561  -1.985  -9.152 1.00 . B B . 72 ILE HG12 1 1 
       16 46654 2 1 72 ILE HG13 H  -6.019  -1.466  -8.315 1.00 . B B . 72 ILE HG13 1 1 
       16 46655 2 1 72 ILE HG21 H  -2.270  -1.524  -8.058 1.00 . B B . 72 ILE HG21 1 1 
       16 46656 2 1 72 ILE HG22 H  -2.223  -0.549  -6.595 1.00 . B B . 72 ILE HG22 1 1 
       16 46657 2 1 72 ILE HG23 H  -2.689   0.193  -8.125 1.00 . B B . 72 ILE HG23 1 1 
       16 46658 2 1 72 ILE N    N  -5.666  -2.646  -6.094 1.00 . B B . 72 ILE N    1 1 
       16 46659 2 1 72 ILE O    O  -2.417  -2.932  -5.044 1.00 . B B . 72 ILE O    1 1 
       16 46660 2 1 73 MET C    C  -2.965  -2.461  -2.147 1.00 . B B . 73 MET C    1 1 
       16 46661 2 1 73 MET CA   C  -3.123  -1.198  -3.014 1.00 . B B . 73 MET CA   1 1 
       16 46662 2 1 73 MET CB   C  -3.730  -0.010  -2.233 1.00 . B B . 73 MET CB   1 1 
       16 46663 2 1 73 MET CE   C  -1.520   0.439   1.295 1.00 . B B . 73 MET CE   1 1 
       16 46664 2 1 73 MET CG   C  -2.856   0.559  -1.102 1.00 . B B . 73 MET CG   1 1 
       16 46665 2 1 73 MET H    H  -4.770  -1.031  -4.326 1.00 . B B . 73 MET H    1 1 
       16 46666 2 1 73 MET HA   H  -2.135  -0.919  -3.349 1.00 . B B . 73 MET HA   1 1 
       16 46667 2 1 73 MET HB2  H  -3.922   0.788  -2.934 1.00 . B B . 73 MET HB2  1 1 
       16 46668 2 1 73 MET HB3  H  -4.672  -0.326  -1.810 1.00 . B B . 73 MET HB3  1 1 
       16 46669 2 1 73 MET HE1  H  -0.630   0.672   0.728 1.00 . B B . 73 MET HE1  1 1 
       16 46670 2 1 73 MET HE2  H  -1.251  -0.115   2.180 1.00 . B B . 73 MET HE2  1 1 
       16 46671 2 1 73 MET HE3  H  -2.012   1.358   1.576 1.00 . B B . 73 MET HE3  1 1 
       16 46672 2 1 73 MET HG2  H  -1.882   0.773  -1.514 1.00 . B B . 73 MET HG2  1 1 
       16 46673 2 1 73 MET HG3  H  -3.291   1.480  -0.748 1.00 . B B . 73 MET HG3  1 1 
       16 46674 2 1 73 MET N    N  -3.894  -1.464  -4.215 1.00 . B B . 73 MET N    1 1 
       16 46675 2 1 73 MET O    O  -1.871  -2.723  -1.621 1.00 . B B . 73 MET O    1 1 
       16 46676 2 1 73 MET SD   S  -2.606  -0.544   0.291 1.00 . B B . 73 MET SD   1 1 
       16 46677 2 1 74 GLU C    C  -2.884  -5.434  -1.842 1.00 . B B . 74 GLU C    1 1 
       16 46678 2 1 74 GLU CA   C  -3.940  -4.510  -1.240 1.00 . B B . 74 GLU CA   1 1 
       16 46679 2 1 74 GLU CB   C  -5.294  -5.257  -1.166 1.00 . B B . 74 GLU CB   1 1 
       16 46680 2 1 74 GLU CD   C  -7.074  -6.528  -2.454 1.00 . B B . 74 GLU CD   1 1 
       16 46681 2 1 74 GLU CG   C  -5.839  -5.684  -2.522 1.00 . B B . 74 GLU CG   1 1 
       16 46682 2 1 74 GLU H    H  -4.881  -3.036  -2.458 1.00 . B B . 74 GLU H    1 1 
       16 46683 2 1 74 GLU HA   H  -3.626  -4.237  -0.243 1.00 . B B . 74 GLU HA   1 1 
       16 46684 2 1 74 GLU HB2  H  -5.167  -6.144  -0.564 1.00 . B B . 74 GLU HB2  1 1 
       16 46685 2 1 74 GLU HB3  H  -6.022  -4.614  -0.693 1.00 . B B . 74 GLU HB3  1 1 
       16 46686 2 1 74 GLU HG2  H  -6.074  -4.797  -3.092 1.00 . B B . 74 GLU HG2  1 1 
       16 46687 2 1 74 GLU HG3  H  -5.068  -6.235  -3.039 1.00 . B B . 74 GLU HG3  1 1 
       16 46688 2 1 74 GLU N    N  -4.028  -3.271  -2.026 1.00 . B B . 74 GLU N    1 1 
       16 46689 2 1 74 GLU O    O  -2.122  -6.087  -1.126 1.00 . B B . 74 GLU O    1 1 
       16 46690 2 1 74 GLU OE1  O  -6.989  -7.737  -2.743 1.00 . B B . 74 GLU OE1  1 1 
       16 46691 2 1 74 GLU OE2  O  -8.145  -6.009  -2.130 1.00 . B B . 74 GLU OE2  1 1 
       16 46692 2 1 75 GLU C    C  -0.493  -5.775  -3.700 1.00 . B B . 75 GLU C    1 1 
       16 46693 2 1 75 GLU CA   C  -1.918  -6.297  -3.877 1.00 . B B . 75 GLU CA   1 1 
       16 46694 2 1 75 GLU CB   C  -2.329  -6.357  -5.349 1.00 . B B . 75 GLU CB   1 1 
       16 46695 2 1 75 GLU CD   C  -1.949  -8.836  -5.528 1.00 . B B . 75 GLU CD   1 1 
       16 46696 2 1 75 GLU CG   C  -1.674  -7.470  -6.140 1.00 . B B . 75 GLU CG   1 1 
       16 46697 2 1 75 GLU H    H  -3.430  -4.864  -3.665 1.00 . B B . 75 GLU H    1 1 
       16 46698 2 1 75 GLU HA   H  -1.975  -7.287  -3.451 1.00 . B B . 75 GLU HA   1 1 
       16 46699 2 1 75 GLU HB2  H  -3.400  -6.486  -5.403 1.00 . B B . 75 GLU HB2  1 1 
       16 46700 2 1 75 GLU HB3  H  -2.070  -5.413  -5.801 1.00 . B B . 75 GLU HB3  1 1 
       16 46701 2 1 75 GLU HG2  H  -2.060  -7.457  -7.149 1.00 . B B . 75 GLU HG2  1 1 
       16 46702 2 1 75 GLU HG3  H  -0.609  -7.307  -6.158 1.00 . B B . 75 GLU HG3  1 1 
       16 46703 2 1 75 GLU N    N  -2.825  -5.450  -3.162 1.00 . B B . 75 GLU N    1 1 
       16 46704 2 1 75 GLU O    O   0.455  -6.557  -3.558 1.00 . B B . 75 GLU O    1 1 
       16 46705 2 1 75 GLU OE1  O  -3.129  -9.242  -5.414 1.00 . B B . 75 GLU OE1  1 1 
       16 46706 2 1 75 GLU OE2  O  -0.989  -9.532  -5.159 1.00 . B B . 75 GLU OE2  1 1 
       16 46707 2 1 76 LEU C    C   1.432  -4.197  -2.051 1.00 . B B . 76 LEU C    1 1 
       16 46708 2 1 76 LEU CA   C   0.927  -3.801  -3.422 1.00 . B B . 76 LEU CA   1 1 
       16 46709 2 1 76 LEU CB   C   0.816  -2.266  -3.474 1.00 . B B . 76 LEU CB   1 1 
       16 46710 2 1 76 LEU CD1  C   0.301  -0.123  -4.641 1.00 . B B . 76 LEU CD1  1 1 
       16 46711 2 1 76 LEU CD2  C   1.368  -1.974  -5.894 1.00 . B B . 76 LEU CD2  1 1 
       16 46712 2 1 76 LEU CG   C   0.391  -1.629  -4.794 1.00 . B B . 76 LEU CG   1 1 
       16 46713 2 1 76 LEU H    H  -1.152  -3.887  -3.837 1.00 . B B . 76 LEU H    1 1 
       16 46714 2 1 76 LEU HA   H   1.628  -4.131  -4.173 1.00 . B B . 76 LEU HA   1 1 
       16 46715 2 1 76 LEU HB2  H   0.108  -1.962  -2.718 1.00 . B B . 76 LEU HB2  1 1 
       16 46716 2 1 76 LEU HB3  H   1.783  -1.867  -3.204 1.00 . B B . 76 LEU HB3  1 1 
       16 46717 2 1 76 LEU HD11 H  -0.011   0.320  -5.576 1.00 . B B . 76 LEU HD11 1 1 
       16 46718 2 1 76 LEU HD12 H   1.268   0.272  -4.364 1.00 . B B . 76 LEU HD12 1 1 
       16 46719 2 1 76 LEU HD13 H  -0.417   0.122  -3.871 1.00 . B B . 76 LEU HD13 1 1 
       16 46720 2 1 76 LEU HD21 H   1.393  -3.042  -6.045 1.00 . B B . 76 LEU HD21 1 1 
       16 46721 2 1 76 LEU HD22 H   2.352  -1.621  -5.619 1.00 . B B . 76 LEU HD22 1 1 
       16 46722 2 1 76 LEU HD23 H   1.056  -1.485  -6.805 1.00 . B B . 76 LEU HD23 1 1 
       16 46723 2 1 76 LEU HG   H  -0.585  -1.999  -5.073 1.00 . B B . 76 LEU HG   1 1 
       16 46724 2 1 76 LEU N    N  -0.359  -4.442  -3.674 1.00 . B B . 76 LEU N    1 1 
       16 46725 2 1 76 LEU O    O   2.574  -4.635  -1.909 1.00 . B B . 76 LEU O    1 1 
       16 46726 2 1 77 THR C    C   1.344  -5.862   0.458 1.00 . B B . 77 THR C    1 1 
       16 46727 2 1 77 THR CA   C   0.909  -4.394   0.322 1.00 . B B . 77 THR CA   1 1 
       16 46728 2 1 77 THR CB   C  -0.275  -4.095   1.263 1.00 . B B . 77 THR CB   1 1 
       16 46729 2 1 77 THR CG2  C   0.087  -4.386   2.715 1.00 . B B . 77 THR CG2  1 1 
       16 46730 2 1 77 THR H    H  -0.353  -3.732  -1.211 1.00 . B B . 77 THR H    1 1 
       16 46731 2 1 77 THR HA   H   1.739  -3.764   0.608 1.00 . B B . 77 THR HA   1 1 
       16 46732 2 1 77 THR HB   H  -1.114  -4.710   0.972 1.00 . B B . 77 THR HB   1 1 
       16 46733 2 1 77 THR HG1  H  -1.266  -2.571   0.430 1.00 . B B . 77 THR HG1  1 1 
       16 46734 2 1 77 THR HG21 H  -0.761  -4.176   3.349 1.00 . B B . 77 THR HG21 1 1 
       16 46735 2 1 77 THR HG22 H   0.919  -3.763   3.009 1.00 . B B . 77 THR HG22 1 1 
       16 46736 2 1 77 THR HG23 H   0.364  -5.425   2.815 1.00 . B B . 77 THR HG23 1 1 
       16 46737 2 1 77 THR N    N   0.560  -4.069  -1.045 1.00 . B B . 77 THR N    1 1 
       16 46738 2 1 77 THR O    O   2.370  -6.162   1.087 1.00 . B B . 77 THR O    1 1 
       16 46739 2 1 77 THR OG1  O  -0.627  -2.717   1.139 1.00 . B B . 77 THR OG1  1 1 
       16 46740 2 1 78 LYS C    C   2.221  -8.498  -0.716 1.00 . B B . 78 LYS C    1 1 
       16 46741 2 1 78 LYS CA   C   0.892  -8.178  -0.085 1.00 . B B . 78 LYS CA   1 1 
       16 46742 2 1 78 LYS CB   C  -0.176  -9.028  -0.738 1.00 . B B . 78 LYS CB   1 1 
       16 46743 2 1 78 LYS CD   C  -2.521  -9.895  -0.756 1.00 . B B . 78 LYS CD   1 1 
       16 46744 2 1 78 LYS CE   C  -2.657  -9.534  -2.213 1.00 . B B . 78 LYS CE   1 1 
       16 46745 2 1 78 LYS CG   C  -1.535  -8.962  -0.076 1.00 . B B . 78 LYS CG   1 1 
       16 46746 2 1 78 LYS H    H  -0.196  -6.456  -0.671 1.00 . B B . 78 LYS H    1 1 
       16 46747 2 1 78 LYS HA   H   0.942  -8.436   0.960 1.00 . B B . 78 LYS HA   1 1 
       16 46748 2 1 78 LYS HB2  H  -0.269  -8.669  -1.750 1.00 . B B . 78 LYS HB2  1 1 
       16 46749 2 1 78 LYS HB3  H   0.159 -10.055  -0.757 1.00 . B B . 78 LYS HB3  1 1 
       16 46750 2 1 78 LYS HD2  H  -2.171 -10.910  -0.661 1.00 . B B . 78 LYS HD2  1 1 
       16 46751 2 1 78 LYS HD3  H  -3.484  -9.800  -0.273 1.00 . B B . 78 LYS HD3  1 1 
       16 46752 2 1 78 LYS HE2  H  -3.079  -8.544  -2.276 1.00 . B B . 78 LYS HE2  1 1 
       16 46753 2 1 78 LYS HE3  H  -1.668  -9.543  -2.644 1.00 . B B . 78 LYS HE3  1 1 
       16 46754 2 1 78 LYS HG2  H  -1.412  -9.246   0.957 1.00 . B B . 78 LYS HG2  1 1 
       16 46755 2 1 78 LYS HG3  H  -1.896  -7.945  -0.124 1.00 . B B . 78 LYS HG3  1 1 
       16 46756 2 1 78 LYS HZ1  H  -4.469 -10.508  -2.573 1.00 . B B . 78 LYS HZ1  1 1 
       16 46757 2 1 78 LYS HZ2  H  -3.074 -11.405  -2.957 1.00 . B B . 78 LYS HZ2  1 1 
       16 46758 2 1 78 LYS HZ3  H  -3.526 -10.125  -3.950 1.00 . B B . 78 LYS HZ3  1 1 
       16 46759 2 1 78 LYS N    N   0.585  -6.762  -0.159 1.00 . B B . 78 LYS N    1 1 
       16 46760 2 1 78 LYS NZ   N  -3.508 -10.460  -2.959 1.00 . B B . 78 LYS NZ   1 1 
       16 46761 2 1 78 LYS O    O   3.079  -9.073  -0.082 1.00 . B B . 78 LYS O    1 1 
       16 46762 2 1 79 TYR C    C   4.848  -7.815  -2.015 1.00 . B B . 79 TYR C    1 1 
       16 46763 2 1 79 TYR CA   C   3.608  -8.419  -2.685 1.00 . B B . 79 TYR CA   1 1 
       16 46764 2 1 79 TYR CB   C   3.476  -7.971  -4.127 1.00 . B B . 79 TYR CB   1 1 
       16 46765 2 1 79 TYR CD1  C   4.829  -9.709  -5.314 1.00 . B B . 79 TYR CD1  1 1 
       16 46766 2 1 79 TYR CD2  C   5.486  -7.440  -5.525 1.00 . B B . 79 TYR CD2  1 1 
       16 46767 2 1 79 TYR CE1  C   5.870 -10.092  -6.124 1.00 . B B . 79 TYR CE1  1 1 
       16 46768 2 1 79 TYR CE2  C   6.528  -7.808  -6.339 1.00 . B B . 79 TYR CE2  1 1 
       16 46769 2 1 79 TYR CG   C   4.621  -8.378  -5.004 1.00 . B B . 79 TYR CG   1 1 
       16 46770 2 1 79 TYR CZ   C   6.716  -9.134  -6.636 1.00 . B B . 79 TYR CZ   1 1 
       16 46771 2 1 79 TYR H    H   1.691  -7.569  -2.382 1.00 . B B . 79 TYR H    1 1 
       16 46772 2 1 79 TYR HA   H   3.711  -9.494  -2.663 1.00 . B B . 79 TYR HA   1 1 
       16 46773 2 1 79 TYR HB2  H   2.575  -8.389  -4.547 1.00 . B B . 79 TYR HB2  1 1 
       16 46774 2 1 79 TYR HB3  H   3.407  -6.893  -4.146 1.00 . B B . 79 TYR HB3  1 1 
       16 46775 2 1 79 TYR HD1  H   4.157 -10.445  -4.900 1.00 . B B . 79 TYR HD1  1 1 
       16 46776 2 1 79 TYR HD2  H   5.326  -6.400  -5.282 1.00 . B B . 79 TYR HD2  1 1 
       16 46777 2 1 79 TYR HE1  H   6.018 -11.137  -6.358 1.00 . B B . 79 TYR HE1  1 1 
       16 46778 2 1 79 TYR HE2  H   7.196  -7.059  -6.737 1.00 . B B . 79 TYR HE2  1 1 
       16 46779 2 1 79 TYR HH   H   7.396 -10.153  -8.071 1.00 . B B . 79 TYR HH   1 1 
       16 46780 2 1 79 TYR N    N   2.399  -8.097  -1.949 1.00 . B B . 79 TYR N    1 1 
       16 46781 2 1 79 TYR O    O   5.945  -8.392  -2.052 1.00 . B B . 79 TYR O    1 1 
       16 46782 2 1 79 TYR OH   O   7.746  -9.505  -7.446 1.00 . B B . 79 TYR OH   1 1 
       16 46783 2 1 80 TYR C    C   6.137  -6.860   0.523 1.00 . B B . 80 TYR C    1 1 
       16 46784 2 1 80 TYR CA   C   5.708  -5.997  -0.676 1.00 . B B . 80 TYR CA   1 1 
       16 46785 2 1 80 TYR CB   C   5.169  -4.650  -0.200 1.00 . B B . 80 TYR CB   1 1 
       16 46786 2 1 80 TYR CD1  C   6.949  -2.907  -0.376 1.00 . B B . 80 TYR CD1  1 1 
       16 46787 2 1 80 TYR CD2  C   6.322  -3.636   1.798 1.00 . B B . 80 TYR CD2  1 1 
       16 46788 2 1 80 TYR CE1  C   7.846  -2.026   0.170 1.00 . B B . 80 TYR CE1  1 1 
       16 46789 2 1 80 TYR CE2  C   7.225  -2.759   2.354 1.00 . B B . 80 TYR CE2  1 1 
       16 46790 2 1 80 TYR CG   C   6.173  -3.725   0.422 1.00 . B B . 80 TYR CG   1 1 
       16 46791 2 1 80 TYR CZ   C   7.984  -1.953   1.532 1.00 . B B . 80 TYR CZ   1 1 
       16 46792 2 1 80 TYR H    H   3.772  -6.251  -1.439 1.00 . B B . 80 TYR H    1 1 
       16 46793 2 1 80 TYR HA   H   6.549  -5.835  -1.333 1.00 . B B . 80 TYR HA   1 1 
       16 46794 2 1 80 TYR HB2  H   4.737  -4.133  -1.044 1.00 . B B . 80 TYR HB2  1 1 
       16 46795 2 1 80 TYR HB3  H   4.389  -4.835   0.522 1.00 . B B . 80 TYR HB3  1 1 
       16 46796 2 1 80 TYR HD1  H   6.840  -2.968  -1.448 1.00 . B B . 80 TYR HD1  1 1 
       16 46797 2 1 80 TYR HD2  H   5.724  -4.272   2.433 1.00 . B B . 80 TYR HD2  1 1 
       16 46798 2 1 80 TYR HE1  H   8.441  -1.402  -0.476 1.00 . B B . 80 TYR HE1  1 1 
       16 46799 2 1 80 TYR HE2  H   7.327  -2.706   3.427 1.00 . B B . 80 TYR HE2  1 1 
       16 46800 2 1 80 TYR HH   H   8.783  -0.222   1.611 1.00 . B B . 80 TYR HH   1 1 
       16 46801 2 1 80 TYR N    N   4.659  -6.674  -1.402 1.00 . B B . 80 TYR N    1 1 
       16 46802 2 1 80 TYR O    O   7.322  -7.140   0.720 1.00 . B B . 80 TYR O    1 1 
       16 46803 2 1 80 TYR OH   O   8.875  -1.061   2.078 1.00 . B B . 80 TYR OH   1 1 
       16 46804 2 1 81 LEU C    C   5.832  -9.557   2.090 1.00 . B B . 81 LEU C    1 1 
       16 46805 2 1 81 LEU CA   C   5.401  -8.136   2.463 1.00 . B B . 81 LEU CA   1 1 
       16 46806 2 1 81 LEU CB   C   4.175  -8.158   3.376 1.00 . B B . 81 LEU CB   1 1 
       16 46807 2 1 81 LEU CD1  C   2.514  -6.948   4.803 1.00 . B B . 81 LEU CD1  1 1 
       16 46808 2 1 81 LEU CD2  C   4.898  -6.229   4.812 1.00 . B B . 81 LEU CD2  1 1 
       16 46809 2 1 81 LEU CG   C   3.768  -6.806   3.969 1.00 . B B . 81 LEU CG   1 1 
       16 46810 2 1 81 LEU H    H   4.227  -7.067   1.071 1.00 . B B . 81 LEU H    1 1 
       16 46811 2 1 81 LEU HA   H   6.212  -7.672   2.999 1.00 . B B . 81 LEU HA   1 1 
       16 46812 2 1 81 LEU HB2  H   3.341  -8.536   2.805 1.00 . B B . 81 LEU HB2  1 1 
       16 46813 2 1 81 LEU HB3  H   4.371  -8.838   4.192 1.00 . B B . 81 LEU HB3  1 1 
       16 46814 2 1 81 LEU HD11 H   2.710  -7.645   5.603 1.00 . B B . 81 LEU HD11 1 1 
       16 46815 2 1 81 LEU HD12 H   1.708  -7.320   4.188 1.00 . B B . 81 LEU HD12 1 1 
       16 46816 2 1 81 LEU HD13 H   2.244  -5.987   5.215 1.00 . B B . 81 LEU HD13 1 1 
       16 46817 2 1 81 LEU HD21 H   4.579  -5.292   5.243 1.00 . B B . 81 LEU HD21 1 1 
       16 46818 2 1 81 LEU HD22 H   5.764  -6.057   4.192 1.00 . B B . 81 LEU HD22 1 1 
       16 46819 2 1 81 LEU HD23 H   5.148  -6.922   5.604 1.00 . B B . 81 LEU HD23 1 1 
       16 46820 2 1 81 LEU HG   H   3.558  -6.116   3.166 1.00 . B B . 81 LEU HG   1 1 
       16 46821 2 1 81 LEU N    N   5.156  -7.308   1.293 1.00 . B B . 81 LEU N    1 1 
       16 46822 2 1 81 LEU O    O   6.610 -10.196   2.819 1.00 . B B . 81 LEU O    1 1 
       16 46823 2 1 82 ALA C    C   7.157 -11.543   0.230 1.00 . B B . 82 ALA C    1 1 
       16 46824 2 1 82 ALA CA   C   5.662 -11.366   0.448 1.00 . B B . 82 ALA CA   1 1 
       16 46825 2 1 82 ALA CB   C   4.909 -11.627  -0.845 1.00 . B B . 82 ALA CB   1 1 
       16 46826 2 1 82 ALA H    H   4.754  -9.469   0.405 1.00 . B B . 82 ALA H    1 1 
       16 46827 2 1 82 ALA HA   H   5.328 -12.079   1.187 1.00 . B B . 82 ALA HA   1 1 
       16 46828 2 1 82 ALA HB1  H   5.237 -10.925  -1.596 1.00 . B B . 82 ALA HB1  1 1 
       16 46829 2 1 82 ALA HB2  H   3.849 -11.502  -0.679 1.00 . B B . 82 ALA HB2  1 1 
       16 46830 2 1 82 ALA HB3  H   5.108 -12.631  -1.182 1.00 . B B . 82 ALA HB3  1 1 
       16 46831 2 1 82 ALA N    N   5.358 -10.031   0.945 1.00 . B B . 82 ALA N    1 1 
       16 46832 2 1 82 ALA O    O   7.704 -12.626   0.434 1.00 . B B . 82 ALA O    1 1 
       16 46833 2 1 83 ASN C    C  10.085 -10.486   0.902 1.00 . B B . 83 ASN C    1 1 
       16 46834 2 1 83 ASN CA   C   9.260 -10.491  -0.381 1.00 . B B . 83 ASN CA   1 1 
       16 46835 2 1 83 ASN CB   C   9.698  -9.399  -1.358 1.00 . B B . 83 ASN CB   1 1 
       16 46836 2 1 83 ASN CG   C   9.381  -9.750  -2.806 1.00 . B B . 83 ASN CG   1 1 
       16 46837 2 1 83 ASN H    H   7.321  -9.627  -0.247 1.00 . B B . 83 ASN H    1 1 
       16 46838 2 1 83 ASN HA   H   9.443 -11.448  -0.845 1.00 . B B . 83 ASN HA   1 1 
       16 46839 2 1 83 ASN HB2  H   9.171  -8.491  -1.108 1.00 . B B . 83 ASN HB2  1 1 
       16 46840 2 1 83 ASN HB3  H  10.761  -9.238  -1.263 1.00 . B B . 83 ASN HB3  1 1 
       16 46841 2 1 83 ASN HD21 H   7.541  -8.946  -2.711 1.00 . B B . 83 ASN HD21 1 1 
       16 46842 2 1 83 ASN HD22 H   8.027  -9.666  -4.206 1.00 . B B . 83 ASN HD22 1 1 
       16 46843 2 1 83 ASN N    N   7.819 -10.464  -0.138 1.00 . B B . 83 ASN N    1 1 
       16 46844 2 1 83 ASN ND2  N   8.199  -9.412  -3.276 1.00 . B B . 83 ASN ND2  1 1 
       16 46845 2 1 83 ASN O    O  11.312 -10.437   0.862 1.00 . B B . 83 ASN O    1 1 
       16 46846 2 1 83 ASN OD1  O  10.204 -10.339  -3.497 1.00 . B B . 83 ASN OD1  1 1 
       16 46847 2 1 84 HIS C    C  10.026 -12.178   3.735 1.00 . B B . 84 HIS C    1 1 
       16 46848 2 1 84 HIS CA   C  10.094 -10.722   3.315 1.00 . B B . 84 HIS CA   1 1 
       16 46849 2 1 84 HIS CB   C   9.517  -9.838   4.445 1.00 . B B . 84 HIS CB   1 1 
       16 46850 2 1 84 HIS CD2  C   9.001  -7.377   3.822 1.00 . B B . 84 HIS CD2  1 1 
       16 46851 2 1 84 HIS CE1  C  10.878  -6.487   4.469 1.00 . B B . 84 HIS CE1  1 1 
       16 46852 2 1 84 HIS CG   C   9.772  -8.370   4.305 1.00 . B B . 84 HIS CG   1 1 
       16 46853 2 1 84 HIS H    H   8.430 -10.478   2.021 1.00 . B B . 84 HIS H    1 1 
       16 46854 2 1 84 HIS HA   H  11.131 -10.466   3.157 1.00 . B B . 84 HIS HA   1 1 
       16 46855 2 1 84 HIS HB2  H   8.446  -9.973   4.474 1.00 . B B . 84 HIS HB2  1 1 
       16 46856 2 1 84 HIS HB3  H   9.929 -10.166   5.387 1.00 . B B . 84 HIS HB3  1 1 
       16 46857 2 1 84 HIS HD1  H  11.716  -8.222   5.109 1.00 . B B . 84 HIS HD1  1 1 
       16 46858 2 1 84 HIS HD2  H   7.994  -7.477   3.449 1.00 . B B . 84 HIS HD2  1 1 
       16 46859 2 1 84 HIS HE1  H  11.655  -5.768   4.678 1.00 . B B . 84 HIS HE1  1 1 
       16 46860 2 1 84 HIS HE2  H   9.686  -5.562   3.194 1.00 . B B . 84 HIS HE2  1 1 
       16 46861 2 1 84 HIS N    N   9.410 -10.547   2.040 1.00 . B B . 84 HIS N    1 1 
       16 46862 2 1 84 HIS ND1  N  10.938  -7.776   4.703 1.00 . B B . 84 HIS ND1  1 1 
       16 46863 2 1 84 HIS NE2  N   9.709  -6.214   3.930 1.00 . B B . 84 HIS NE2  1 1 
       16 46864 2 1 84 HIS O    O  10.487 -12.537   4.811 1.00 . B B . 84 HIS O    1 1 
       16 46865 2 1 85 GLY C    C   8.081 -14.676   4.034 1.00 . B B . 85 GLY C    1 1 
       16 46866 2 1 85 GLY CA   C   9.319 -14.421   3.214 1.00 . B B . 85 GLY CA   1 1 
       16 46867 2 1 85 GLY H    H   9.119 -12.695   2.011 1.00 . B B . 85 GLY H    1 1 
       16 46868 2 1 85 GLY HA2  H   9.273 -15.008   2.307 1.00 . B B . 85 GLY HA2  1 1 
       16 46869 2 1 85 GLY HA3  H  10.181 -14.722   3.790 1.00 . B B . 85 GLY HA3  1 1 
       16 46870 2 1 85 GLY N    N   9.447 -13.017   2.878 1.00 . B B . 85 GLY N    1 1 
       16 46871 2 1 85 GLY O    O   8.005 -15.637   4.798 1.00 . B B . 85 GLY O    1 1 
       16 46872 2 1 86 ILE C    C   4.764 -14.475   3.884 1.00 . B B . 86 ILE C    1 1 
       16 46873 2 1 86 ILE CA   C   5.917 -13.866   4.684 1.00 . B B . 86 ILE CA   1 1 
       16 46874 2 1 86 ILE CB   C   5.511 -12.459   5.200 1.00 . B B . 86 ILE CB   1 1 
       16 46875 2 1 86 ILE CD1  C   6.298 -10.514   6.658 1.00 . B B . 86 ILE CD1  1 1 
       16 46876 2 1 86 ILE CG1  C   6.609 -11.888   6.108 1.00 . B B . 86 ILE CG1  1 1 
       16 46877 2 1 86 ILE CG2  C   4.177 -12.503   5.934 1.00 . B B . 86 ILE CG2  1 1 
       16 46878 2 1 86 ILE H    H   7.228 -13.075   3.252 1.00 . B B . 86 ILE H    1 1 
       16 46879 2 1 86 ILE HA   H   6.112 -14.494   5.541 1.00 . B B . 86 ILE HA   1 1 
       16 46880 2 1 86 ILE HB   H   5.402 -11.809   4.344 1.00 . B B . 86 ILE HB   1 1 
       16 46881 2 1 86 ILE HD11 H   7.095 -10.195   7.311 1.00 . B B . 86 ILE HD11 1 1 
       16 46882 2 1 86 ILE HD12 H   5.369 -10.575   7.209 1.00 . B B . 86 ILE HD12 1 1 
       16 46883 2 1 86 ILE HD13 H   6.184  -9.820   5.841 1.00 . B B . 86 ILE HD13 1 1 
       16 46884 2 1 86 ILE HG12 H   6.754 -12.551   6.948 1.00 . B B . 86 ILE HG12 1 1 
       16 46885 2 1 86 ILE HG13 H   7.530 -11.823   5.549 1.00 . B B . 86 ILE HG13 1 1 
       16 46886 2 1 86 ILE HG21 H   3.917 -11.510   6.273 1.00 . B B . 86 ILE HG21 1 1 
       16 46887 2 1 86 ILE HG22 H   4.252 -13.167   6.783 1.00 . B B . 86 ILE HG22 1 1 
       16 46888 2 1 86 ILE HG23 H   3.410 -12.858   5.262 1.00 . B B . 86 ILE HG23 1 1 
       16 46889 2 1 86 ILE N    N   7.126 -13.794   3.907 1.00 . B B . 86 ILE N    1 1 
       16 46890 2 1 86 ILE O    O   4.494 -14.071   2.741 1.00 . B B . 86 ILE O    1 1 
       16 46891 2 1 87 ASP C    C   1.734 -15.166   4.277 1.00 . B B . 87 ASP C    1 1 
       16 46892 2 1 87 ASP CA   C   2.901 -16.040   3.913 1.00 . B B . 87 ASP CA   1 1 
       16 46893 2 1 87 ASP CB   C   2.673 -17.456   4.446 1.00 . B B . 87 ASP CB   1 1 
       16 46894 2 1 87 ASP CG   C   1.382 -18.069   3.936 1.00 . B B . 87 ASP CG   1 1 
       16 46895 2 1 87 ASP H    H   4.405 -15.743   5.371 1.00 . B B . 87 ASP H    1 1 
       16 46896 2 1 87 ASP HA   H   3.017 -16.062   2.839 1.00 . B B . 87 ASP HA   1 1 
       16 46897 2 1 87 ASP HB2  H   3.494 -18.089   4.142 1.00 . B B . 87 ASP HB2  1 1 
       16 46898 2 1 87 ASP HB3  H   2.633 -17.419   5.525 1.00 . B B . 87 ASP HB3  1 1 
       16 46899 2 1 87 ASP N    N   4.096 -15.439   4.491 1.00 . B B . 87 ASP N    1 1 
       16 46900 2 1 87 ASP O    O   1.592 -14.789   5.416 1.00 . B B . 87 ASP O    1 1 
       16 46901 2 1 87 ASP OD1  O   1.362 -18.600   2.802 1.00 . B B . 87 ASP OD1  1 1 
       16 46902 2 1 87 ASP OD2  O   0.370 -18.052   4.670 1.00 . B B . 87 ASP OD2  1 1 
       16 46903 2 1 88 ILE C    C  -1.511 -14.549   3.519 1.00 . B B . 88 ILE C    1 1 
       16 46904 2 1 88 ILE CA   C  -0.149 -13.894   3.586 1.00 . B B . 88 ILE CA   1 1 
       16 46905 2 1 88 ILE CB   C  -0.036 -12.698   2.618 1.00 . B B . 88 ILE CB   1 1 
       16 46906 2 1 88 ILE CD1  C   1.551 -10.826   1.973 1.00 . B B . 88 ILE CD1  1 1 
       16 46907 2 1 88 ILE CG1  C   1.296 -11.987   2.868 1.00 . B B . 88 ILE CG1  1 1 
       16 46908 2 1 88 ILE CG2  C  -1.217 -11.731   2.729 1.00 . B B . 88 ILE CG2  1 1 
       16 46909 2 1 88 ILE H    H   1.006 -15.239   2.450 1.00 . B B . 88 ILE H    1 1 
       16 46910 2 1 88 ILE HA   H  -0.017 -13.519   4.591 1.00 . B B . 88 ILE HA   1 1 
       16 46911 2 1 88 ILE HB   H  -0.020 -13.091   1.617 1.00 . B B . 88 ILE HB   1 1 
       16 46912 2 1 88 ILE HD11 H   2.503 -10.381   2.220 1.00 . B B . 88 ILE HD11 1 1 
       16 46913 2 1 88 ILE HD12 H   0.760 -10.103   2.102 1.00 . B B . 88 ILE HD12 1 1 
       16 46914 2 1 88 ILE HD13 H   1.564 -11.160   0.945 1.00 . B B . 88 ILE HD13 1 1 
       16 46915 2 1 88 ILE HG12 H   1.317 -11.619   3.883 1.00 . B B . 88 ILE HG12 1 1 
       16 46916 2 1 88 ILE HG13 H   2.101 -12.696   2.738 1.00 . B B . 88 ILE HG13 1 1 
       16 46917 2 1 88 ILE HG21 H  -1.241 -11.296   3.716 1.00 . B B . 88 ILE HG21 1 1 
       16 46918 2 1 88 ILE HG22 H  -2.138 -12.261   2.537 1.00 . B B . 88 ILE HG22 1 1 
       16 46919 2 1 88 ILE HG23 H  -1.097 -10.947   1.993 1.00 . B B . 88 ILE HG23 1 1 
       16 46920 2 1 88 ILE N    N   0.916 -14.835   3.339 1.00 . B B . 88 ILE N    1 1 
       16 46921 2 1 88 ILE O    O  -1.748 -15.428   2.696 1.00 . B B . 88 ILE O    1 1 
       16 46922 2 1 89 LYS C    C  -4.673 -13.458   4.739 1.00 . B B . 89 LYS C    1 1 
       16 46923 2 1 89 LYS CA   C  -3.713 -14.622   4.522 1.00 . B B . 89 LYS CA   1 1 
       16 46924 2 1 89 LYS CB   C  -3.861 -15.711   5.643 1.00 . B B . 89 LYS CB   1 1 
       16 46925 2 1 89 LYS CD   C  -2.073 -14.962   7.356 1.00 . B B . 89 LYS CD   1 1 
       16 46926 2 1 89 LYS CE   C  -1.188 -16.199   7.198 1.00 . B B . 89 LYS CE   1 1 
       16 46927 2 1 89 LYS CG   C  -3.552 -15.274   7.096 1.00 . B B . 89 LYS CG   1 1 
       16 46928 2 1 89 LYS H    H  -2.144 -13.376   4.995 1.00 . B B . 89 LYS H    1 1 
       16 46929 2 1 89 LYS HA   H  -3.960 -15.060   3.565 1.00 . B B . 89 LYS HA   1 1 
       16 46930 2 1 89 LYS HB2  H  -4.878 -16.072   5.630 1.00 . B B . 89 LYS HB2  1 1 
       16 46931 2 1 89 LYS HB3  H  -3.212 -16.538   5.393 1.00 . B B . 89 LYS HB3  1 1 
       16 46932 2 1 89 LYS HD2  H  -1.744 -14.210   6.655 1.00 . B B . 89 LYS HD2  1 1 
       16 46933 2 1 89 LYS HD3  H  -1.972 -14.580   8.362 1.00 . B B . 89 LYS HD3  1 1 
       16 46934 2 1 89 LYS HE2  H  -1.545 -16.967   7.866 1.00 . B B . 89 LYS HE2  1 1 
       16 46935 2 1 89 LYS HE3  H  -1.253 -16.549   6.178 1.00 . B B . 89 LYS HE3  1 1 
       16 46936 2 1 89 LYS HG2  H  -4.123 -14.385   7.317 1.00 . B B . 89 LYS HG2  1 1 
       16 46937 2 1 89 LYS HG3  H  -3.869 -16.064   7.760 1.00 . B B . 89 LYS HG3  1 1 
       16 46938 2 1 89 LYS HZ1  H   0.813 -16.775   7.483 1.00 . B B . 89 LYS HZ1  1 1 
       16 46939 2 1 89 LYS HZ2  H   0.314 -15.532   8.482 1.00 . B B . 89 LYS HZ2  1 1 
       16 46940 2 1 89 LYS HZ3  H   0.656 -15.213   6.883 1.00 . B B . 89 LYS HZ3  1 1 
       16 46941 2 1 89 LYS N    N  -2.379 -14.115   4.396 1.00 . B B . 89 LYS N    1 1 
       16 46942 2 1 89 LYS NZ   N   0.230 -15.916   7.522 1.00 . B B . 89 LYS NZ   1 1 
       16 46943 2 1 89 LYS O    O  -4.455 -12.668   5.684 1.00 . B B . 89 LYS O    1 1 
       16 46944 2 1 89 LYS OXT  O  -5.654 -13.343   3.982 1.00 . B B . 89 LYS OXT  1 1 
       17 46945 1 1  1 MET C    C  -1.196 -25.023 -13.137 1.00 . A A .  1 MET C    1 1 
       17 46946 1 1  1 MET CA   C  -0.990 -25.225 -14.613 1.00 . A A .  1 MET CA   1 1 
       17 46947 1 1  1 MET CB   C  -1.981 -24.358 -15.411 1.00 . A A .  1 MET CB   1 1 
       17 46948 1 1  1 MET CE   C  -2.432 -23.665 -19.504 1.00 . A A .  1 MET CE   1 1 
       17 46949 1 1  1 MET CG   C  -1.770 -24.389 -16.914 1.00 . A A .  1 MET CG   1 1 
       17 46950 1 1  1 MET H1   H  -0.394 -27.159 -14.417 1.00 . A A .  1 MET H1   1 1 
       17 46951 1 1  1 MET H2   H  -1.026 -26.848 -15.949 1.00 . A A .  1 MET H2   1 1 
       17 46952 1 1  1 MET HA   H   0.020 -24.940 -14.865 1.00 . A A .  1 MET HA   1 1 
       17 46953 1 1  1 MET HB2  H  -2.984 -24.704 -15.208 1.00 . A A .  1 MET HB2  1 1 
       17 46954 1 1  1 MET HB3  H  -1.895 -23.335 -15.076 1.00 . A A .  1 MET HB3  1 1 
       17 46955 1 1  1 MET HE1  H  -3.055 -23.098 -20.179 1.00 . A A .  1 MET HE1  1 1 
       17 46956 1 1  1 MET HE2  H  -2.519 -24.718 -19.732 1.00 . A A .  1 MET HE2  1 1 
       17 46957 1 1  1 MET HE3  H  -1.404 -23.355 -19.617 1.00 . A A .  1 MET HE3  1 1 
       17 46958 1 1  1 MET HG2  H  -0.780 -24.018 -17.128 1.00 . A A .  1 MET HG2  1 1 
       17 46959 1 1  1 MET HG3  H  -1.847 -25.409 -17.258 1.00 . A A .  1 MET HG3  1 1 
       17 46960 1 1  1 MET N    N  -1.133 -26.646 -14.938 1.00 . A A .  1 MET N    1 1 
       17 46961 1 1  1 MET O    O  -1.984 -25.744 -12.512 1.00 . A A .  1 MET O    1 1 
       17 46962 1 1  1 MET SD   S  -2.962 -23.375 -17.814 1.00 . A A .  1 MET SD   1 1 
       17 46963 1 1  2 GLY C    C   0.084 -22.522 -10.801 1.00 . A A .  2 GLY C    1 1 
       17 46964 1 1  2 GLY CA   C  -0.620 -23.797 -11.168 1.00 . A A .  2 GLY CA   1 1 
       17 46965 1 1  2 GLY H    H   0.144 -23.541 -13.098 1.00 . A A .  2 GLY H    1 1 
       17 46966 1 1  2 GLY HA2  H  -1.668 -23.715 -10.919 1.00 . A A .  2 GLY HA2  1 1 
       17 46967 1 1  2 GLY HA3  H  -0.185 -24.611 -10.606 1.00 . A A .  2 GLY HA3  1 1 
       17 46968 1 1  2 GLY N    N  -0.491 -24.077 -12.570 1.00 . A A .  2 GLY N    1 1 
       17 46969 1 1  2 GLY O    O   0.777 -21.935 -11.632 1.00 . A A .  2 GLY O    1 1 
       17 46970 1 1  3 PHE C    C   1.723 -21.317  -8.228 1.00 . A A .  3 PHE C    1 1 
       17 46971 1 1  3 PHE CA   C   0.550 -20.892  -9.091 1.00 . A A .  3 PHE CA   1 1 
       17 46972 1 1  3 PHE CB   C  -0.460 -20.064  -8.273 1.00 . A A .  3 PHE CB   1 1 
       17 46973 1 1  3 PHE CD1  C   0.594 -18.682  -6.449 1.00 . A A .  3 PHE CD1  1 1 
       17 46974 1 1  3 PHE CD2  C   0.047 -17.617  -8.505 1.00 . A A .  3 PHE CD2  1 1 
       17 46975 1 1  3 PHE CE1  C   1.074 -17.487  -5.951 1.00 . A A .  3 PHE CE1  1 1 
       17 46976 1 1  3 PHE CE2  C   0.526 -16.421  -8.014 1.00 . A A .  3 PHE CE2  1 1 
       17 46977 1 1  3 PHE CG   C   0.073 -18.760  -7.733 1.00 . A A .  3 PHE CG   1 1 
       17 46978 1 1  3 PHE CZ   C   1.039 -16.354  -6.734 1.00 . A A .  3 PHE CZ   1 1 
       17 46979 1 1  3 PHE H    H  -0.672 -22.598  -8.975 1.00 . A A .  3 PHE H    1 1 
       17 46980 1 1  3 PHE HA   H   0.903 -20.313  -9.931 1.00 . A A .  3 PHE HA   1 1 
       17 46981 1 1  3 PHE HB2  H  -1.308 -19.830  -8.900 1.00 . A A .  3 PHE HB2  1 1 
       17 46982 1 1  3 PHE HB3  H  -0.799 -20.661  -7.440 1.00 . A A .  3 PHE HB3  1 1 
       17 46983 1 1  3 PHE HD1  H   0.622 -19.569  -5.835 1.00 . A A .  3 PHE HD1  1 1 
       17 46984 1 1  3 PHE HD2  H  -0.355 -17.662  -9.507 1.00 . A A .  3 PHE HD2  1 1 
       17 46985 1 1  3 PHE HE1  H   1.475 -17.442  -4.950 1.00 . A A .  3 PHE HE1  1 1 
       17 46986 1 1  3 PHE HE2  H   0.498 -15.533  -8.628 1.00 . A A .  3 PHE HE2  1 1 
       17 46987 1 1  3 PHE HZ   H   1.414 -15.419  -6.347 1.00 . A A .  3 PHE HZ   1 1 
       17 46988 1 1  3 PHE N    N  -0.093 -22.089  -9.585 1.00 . A A .  3 PHE N    1 1 
       17 46989 1 1  3 PHE O    O   1.530 -21.958  -7.183 1.00 . A A .  3 PHE O    1 1 
       17 46990 1 1  4 THR C    C   5.062 -20.295  -7.600 1.00 . A A .  4 THR C    1 1 
       17 46991 1 1  4 THR CA   C   4.084 -21.438  -7.937 1.00 . A A .  4 THR CA   1 1 
       17 46992 1 1  4 THR CB   C   4.782 -22.657  -8.644 1.00 . A A .  4 THR CB   1 1 
       17 46993 1 1  4 THR CG2  C   5.062 -22.374 -10.120 1.00 . A A .  4 THR CG2  1 1 
       17 46994 1 1  4 THR H    H   3.053 -20.450  -9.456 1.00 . A A .  4 THR H    1 1 
       17 46995 1 1  4 THR HA   H   3.707 -21.788  -6.986 1.00 . A A .  4 THR HA   1 1 
       17 46996 1 1  4 THR HB   H   4.097 -23.490  -8.578 1.00 . A A .  4 THR HB   1 1 
       17 46997 1 1  4 THR HG1  H   5.769 -23.241  -7.051 1.00 . A A .  4 THR HG1  1 1 
       17 46998 1 1  4 THR HG21 H   5.713 -21.517 -10.199 1.00 . A A .  4 THR HG21 1 1 
       17 46999 1 1  4 THR HG22 H   4.133 -22.171 -10.629 1.00 . A A .  4 THR HG22 1 1 
       17 47000 1 1  4 THR HG23 H   5.537 -23.234 -10.569 1.00 . A A .  4 THR HG23 1 1 
       17 47001 1 1  4 THR N    N   2.923 -20.998  -8.651 1.00 . A A .  4 THR N    1 1 
       17 47002 1 1  4 THR O    O   6.017 -20.016  -8.329 1.00 . A A .  4 THR O    1 1 
       17 47003 1 1  4 THR OG1  O   5.992 -23.048  -7.970 1.00 . A A .  4 THR OG1  1 1 
       17 47004 1 1  5 ASP C    C   5.968 -18.913  -4.562 1.00 . A A .  5 ASP C    1 1 
       17 47005 1 1  5 ASP CA   C   5.624 -18.564  -5.980 1.00 . A A .  5 ASP CA   1 1 
       17 47006 1 1  5 ASP CB   C   4.967 -17.172  -6.049 1.00 . A A .  5 ASP CB   1 1 
       17 47007 1 1  5 ASP CG   C   4.873 -16.616  -7.454 1.00 . A A .  5 ASP CG   1 1 
       17 47008 1 1  5 ASP H    H   3.940 -19.818  -6.031 1.00 . A A .  5 ASP H    1 1 
       17 47009 1 1  5 ASP HA   H   6.535 -18.568  -6.562 1.00 . A A .  5 ASP HA   1 1 
       17 47010 1 1  5 ASP HB2  H   3.965 -17.239  -5.652 1.00 . A A .  5 ASP HB2  1 1 
       17 47011 1 1  5 ASP HB3  H   5.538 -16.483  -5.444 1.00 . A A .  5 ASP HB3  1 1 
       17 47012 1 1  5 ASP N    N   4.769 -19.616  -6.515 1.00 . A A .  5 ASP N    1 1 
       17 47013 1 1  5 ASP O    O   5.142 -18.769  -3.656 1.00 . A A .  5 ASP O    1 1 
       17 47014 1 1  5 ASP OD1  O   5.792 -15.871  -7.866 1.00 . A A .  5 ASP OD1  1 1 
       17 47015 1 1  5 ASP OD2  O   3.888 -16.895  -8.167 1.00 . A A .  5 ASP OD2  1 1 
       17 47016 1 1  6 GLU C    C   8.028 -18.795  -2.165 1.00 . A A .  6 GLU C    1 1 
       17 47017 1 1  6 GLU CA   C   7.574 -19.910  -3.090 1.00 . A A .  6 GLU CA   1 1 
       17 47018 1 1  6 GLU CB   C   8.680 -20.950  -3.265 1.00 . A A .  6 GLU CB   1 1 
       17 47019 1 1  6 GLU CD   C   9.397 -23.125  -4.317 1.00 . A A .  6 GLU CD   1 1 
       17 47020 1 1  6 GLU CG   C   8.302 -22.098  -4.194 1.00 . A A .  6 GLU CG   1 1 
       17 47021 1 1  6 GLU H    H   7.808 -19.375  -5.110 1.00 . A A .  6 GLU H    1 1 
       17 47022 1 1  6 GLU HA   H   6.718 -20.396  -2.645 1.00 . A A .  6 GLU HA   1 1 
       17 47023 1 1  6 GLU HB2  H   9.549 -20.456  -3.670 1.00 . A A .  6 GLU HB2  1 1 
       17 47024 1 1  6 GLU HB3  H   8.928 -21.362  -2.298 1.00 . A A .  6 GLU HB3  1 1 
       17 47025 1 1  6 GLU HG2  H   7.419 -22.585  -3.809 1.00 . A A .  6 GLU HG2  1 1 
       17 47026 1 1  6 GLU HG3  H   8.091 -21.696  -5.175 1.00 . A A .  6 GLU HG3  1 1 
       17 47027 1 1  6 GLU N    N   7.163 -19.394  -4.370 1.00 . A A .  6 GLU N    1 1 
       17 47028 1 1  6 GLU O    O   9.040 -18.125  -2.417 1.00 . A A .  6 GLU O    1 1 
       17 47029 1 1  6 GLU OE1  O   9.256 -24.230  -3.762 1.00 . A A .  6 GLU OE1  1 1 
       17 47030 1 1  6 GLU OE2  O  10.435 -22.837  -4.953 1.00 . A A .  6 GLU OE2  1 1 
       17 47031 1 1  7 THR C    C   8.085 -18.320   1.121 1.00 . A A .  7 THR C    1 1 
       17 47032 1 1  7 THR CA   C   7.600 -17.606  -0.141 1.00 . A A .  7 THR CA   1 1 
       17 47033 1 1  7 THR CB   C   6.354 -16.734   0.165 1.00 . A A .  7 THR CB   1 1 
       17 47034 1 1  7 THR CG2  C   6.692 -15.612   1.144 1.00 . A A .  7 THR CG2  1 1 
       17 47035 1 1  7 THR H    H   6.472 -19.130  -0.985 1.00 . A A .  7 THR H    1 1 
       17 47036 1 1  7 THR HA   H   8.389 -16.978  -0.528 1.00 . A A .  7 THR HA   1 1 
       17 47037 1 1  7 THR HB   H   5.587 -17.366   0.585 1.00 . A A .  7 THR HB   1 1 
       17 47038 1 1  7 THR HG1  H   5.161 -16.723  -1.388 1.00 . A A .  7 THR HG1  1 1 
       17 47039 1 1  7 THR HG21 H   7.459 -14.981   0.720 1.00 . A A .  7 THR HG21 1 1 
       17 47040 1 1  7 THR HG22 H   7.050 -16.039   2.069 1.00 . A A .  7 THR HG22 1 1 
       17 47041 1 1  7 THR HG23 H   5.808 -15.023   1.338 1.00 . A A .  7 THR HG23 1 1 
       17 47042 1 1  7 THR N    N   7.280 -18.591  -1.124 1.00 . A A .  7 THR N    1 1 
       17 47043 1 1  7 THR O    O   7.515 -19.335   1.521 1.00 . A A .  7 THR O    1 1 
       17 47044 1 1  7 THR OG1  O   5.875 -16.154  -1.071 1.00 . A A .  7 THR OG1  1 1 
       17 47045 1 1  8 VAL C    C   9.741 -17.363   3.986 1.00 . A A .  8 VAL C    1 1 
       17 47046 1 1  8 VAL CA   C   9.711 -18.411   2.900 1.00 . A A .  8 VAL CA   1 1 
       17 47047 1 1  8 VAL CB   C  11.172 -18.924   2.663 1.00 . A A .  8 VAL CB   1 1 
       17 47048 1 1  8 VAL CG1  C  11.213 -20.009   1.613 1.00 . A A .  8 VAL CG1  1 1 
       17 47049 1 1  8 VAL CG2  C  12.105 -17.785   2.260 1.00 . A A .  8 VAL CG2  1 1 
       17 47050 1 1  8 VAL H    H   9.571 -17.017   1.352 1.00 . A A .  8 VAL H    1 1 
       17 47051 1 1  8 VAL HA   H   9.091 -19.239   3.204 1.00 . A A .  8 VAL HA   1 1 
       17 47052 1 1  8 VAL HB   H  11.529 -19.339   3.592 1.00 . A A .  8 VAL HB   1 1 
       17 47053 1 1  8 VAL HG11 H  10.630 -20.858   1.935 1.00 . A A .  8 VAL HG11 1 1 
       17 47054 1 1  8 VAL HG12 H  12.246 -20.292   1.481 1.00 . A A .  8 VAL HG12 1 1 
       17 47055 1 1  8 VAL HG13 H  10.829 -19.618   0.683 1.00 . A A .  8 VAL HG13 1 1 
       17 47056 1 1  8 VAL HG21 H  13.096 -18.180   2.101 1.00 . A A .  8 VAL HG21 1 1 
       17 47057 1 1  8 VAL HG22 H  12.130 -17.047   3.048 1.00 . A A .  8 VAL HG22 1 1 
       17 47058 1 1  8 VAL HG23 H  11.746 -17.331   1.347 1.00 . A A .  8 VAL HG23 1 1 
       17 47059 1 1  8 VAL N    N   9.146 -17.826   1.703 1.00 . A A .  8 VAL N    1 1 
       17 47060 1 1  8 VAL O    O   9.892 -16.189   3.681 1.00 . A A .  8 VAL O    1 1 
       17 47061 1 1  9 ARG C    C  11.130 -16.431   6.550 1.00 . A A .  9 ARG C    1 1 
       17 47062 1 1  9 ARG CA   C   9.697 -16.814   6.314 1.00 . A A .  9 ARG CA   1 1 
       17 47063 1 1  9 ARG CB   C   8.946 -17.221   7.587 1.00 . A A .  9 ARG CB   1 1 
       17 47064 1 1  9 ARG CD   C   6.654 -17.483   8.650 1.00 . A A .  9 ARG CD   1 1 
       17 47065 1 1  9 ARG CG   C   7.441 -17.092   7.420 1.00 . A A .  9 ARG CG   1 1 
       17 47066 1 1  9 ARG CZ   C   5.829 -19.751   9.229 1.00 . A A .  9 ARG CZ   1 1 
       17 47067 1 1  9 ARG H    H   9.366 -18.701   5.416 1.00 . A A .  9 ARG H    1 1 
       17 47068 1 1  9 ARG HA   H   9.237 -15.920   5.915 1.00 . A A .  9 ARG HA   1 1 
       17 47069 1 1  9 ARG HB2  H   9.185 -18.247   7.822 1.00 . A A .  9 ARG HB2  1 1 
       17 47070 1 1  9 ARG HB3  H   9.253 -16.584   8.404 1.00 . A A .  9 ARG HB3  1 1 
       17 47071 1 1  9 ARG HD2  H   6.988 -16.878   9.480 1.00 . A A .  9 ARG HD2  1 1 
       17 47072 1 1  9 ARG HD3  H   5.607 -17.291   8.467 1.00 . A A .  9 ARG HD3  1 1 
       17 47073 1 1  9 ARG HE   H   7.758 -19.191   9.115 1.00 . A A .  9 ARG HE   1 1 
       17 47074 1 1  9 ARG HG2  H   7.207 -16.064   7.186 1.00 . A A .  9 ARG HG2  1 1 
       17 47075 1 1  9 ARG HG3  H   7.134 -17.713   6.591 1.00 . A A .  9 ARG HG3  1 1 
       17 47076 1 1  9 ARG HH11 H   4.294 -18.473   8.716 1.00 . A A .  9 ARG HH11 1 1 
       17 47077 1 1  9 ARG HH12 H   3.805 -20.029   9.201 1.00 . A A .  9 ARG HH12 1 1 
       17 47078 1 1  9 ARG HH21 H   7.059 -21.266   9.778 1.00 . A A .  9 ARG HH21 1 1 
       17 47079 1 1  9 ARG HH22 H   5.377 -21.649   9.808 1.00 . A A .  9 ARG HH22 1 1 
       17 47080 1 1  9 ARG N    N   9.578 -17.763   5.233 1.00 . A A .  9 ARG N    1 1 
       17 47081 1 1  9 ARG NE   N   6.826 -18.890   9.005 1.00 . A A .  9 ARG NE   1 1 
       17 47082 1 1  9 ARG NH1  N   4.557 -19.387   9.033 1.00 . A A .  9 ARG NH1  1 1 
       17 47083 1 1  9 ARG NH2  N   6.105 -20.980   9.635 1.00 . A A .  9 ARG NH2  1 1 
       17 47084 1 1  9 ARG O    O  11.948 -17.215   7.060 1.00 . A A .  9 ARG O    1 1 
       17 47085 1 1 10 PHE C    C  12.735 -13.425   7.024 1.00 . A A . 10 PHE C    1 1 
       17 47086 1 1 10 PHE CA   C  12.748 -14.699   6.190 1.00 . A A . 10 PHE CA   1 1 
       17 47087 1 1 10 PHE CB   C  13.247 -14.425   4.760 1.00 . A A . 10 PHE CB   1 1 
       17 47088 1 1 10 PHE CD1  C  15.690 -14.865   4.671 1.00 . A A . 10 PHE CD1  1 1 
       17 47089 1 1 10 PHE CD2  C  14.955 -12.605   4.561 1.00 . A A . 10 PHE CD2  1 1 
       17 47090 1 1 10 PHE CE1  C  16.995 -14.445   4.579 1.00 . A A . 10 PHE CE1  1 1 
       17 47091 1 1 10 PHE CE2  C  16.257 -12.176   4.467 1.00 . A A . 10 PHE CE2  1 1 
       17 47092 1 1 10 PHE CG   C  14.660 -13.955   4.666 1.00 . A A . 10 PHE CG   1 1 
       17 47093 1 1 10 PHE CZ   C  17.283 -13.099   4.477 1.00 . A A . 10 PHE CZ   1 1 
       17 47094 1 1 10 PHE H    H  10.709 -14.696   5.748 1.00 . A A . 10 PHE H    1 1 
       17 47095 1 1 10 PHE HA   H  13.400 -15.425   6.652 1.00 . A A . 10 PHE HA   1 1 
       17 47096 1 1 10 PHE HB2  H  13.169 -15.328   4.173 1.00 . A A . 10 PHE HB2  1 1 
       17 47097 1 1 10 PHE HB3  H  12.622 -13.667   4.316 1.00 . A A . 10 PHE HB3  1 1 
       17 47098 1 1 10 PHE HD1  H  15.454 -15.917   4.748 1.00 . A A . 10 PHE HD1  1 1 
       17 47099 1 1 10 PHE HD2  H  14.149 -11.887   4.553 1.00 . A A . 10 PHE HD2  1 1 
       17 47100 1 1 10 PHE HE1  H  17.791 -15.172   4.586 1.00 . A A . 10 PHE HE1  1 1 
       17 47101 1 1 10 PHE HE2  H  16.476 -11.121   4.387 1.00 . A A . 10 PHE HE2  1 1 
       17 47102 1 1 10 PHE HZ   H  18.309 -12.769   4.404 1.00 . A A . 10 PHE HZ   1 1 
       17 47103 1 1 10 PHE N    N  11.435 -15.240   6.128 1.00 . A A . 10 PHE N    1 1 
       17 47104 1 1 10 PHE O    O  12.292 -12.357   6.570 1.00 . A A . 10 PHE O    1 1 
       17 47105 1 1 11 ASP C    C  14.663 -12.034   9.351 1.00 . A A . 11 ASP C    1 1 
       17 47106 1 1 11 ASP CA   C  13.231 -12.428   9.151 1.00 . A A . 11 ASP CA   1 1 
       17 47107 1 1 11 ASP CB   C  12.570 -12.725  10.512 1.00 . A A . 11 ASP CB   1 1 
       17 47108 1 1 11 ASP CG   C  11.071 -12.932  10.439 1.00 . A A . 11 ASP CG   1 1 
       17 47109 1 1 11 ASP H    H  13.440 -14.433   8.567 1.00 . A A . 11 ASP H    1 1 
       17 47110 1 1 11 ASP HA   H  12.713 -11.604   8.683 1.00 . A A . 11 ASP HA   1 1 
       17 47111 1 1 11 ASP HB2  H  13.009 -13.620  10.929 1.00 . A A . 11 ASP HB2  1 1 
       17 47112 1 1 11 ASP HB3  H  12.772 -11.900  11.178 1.00 . A A . 11 ASP HB3  1 1 
       17 47113 1 1 11 ASP N    N  13.159 -13.550   8.243 1.00 . A A . 11 ASP N    1 1 
       17 47114 1 1 11 ASP O    O  15.339 -12.519  10.273 1.00 . A A . 11 ASP O    1 1 
       17 47115 1 1 11 ASP OD1  O  10.623 -13.927   9.837 1.00 . A A . 11 ASP OD1  1 1 
       17 47116 1 1 11 ASP OD2  O  10.321 -12.129  11.030 1.00 . A A . 11 ASP OD2  1 1 
       17 47117 1 1 12 PHE C    C  16.589  -9.329   8.016 1.00 . A A . 12 PHE C    1 1 
       17 47118 1 1 12 PHE CA   C  16.503 -10.749   8.529 1.00 . A A . 12 PHE CA   1 1 
       17 47119 1 1 12 PHE CB   C  17.443 -11.693   7.757 1.00 . A A . 12 PHE CB   1 1 
       17 47120 1 1 12 PHE CD1  C  19.669 -11.362   8.880 1.00 . A A . 12 PHE CD1  1 1 
       17 47121 1 1 12 PHE CD2  C  19.465 -10.767   6.582 1.00 . A A . 12 PHE CD2  1 1 
       17 47122 1 1 12 PHE CE1  C  20.994 -10.967   8.865 1.00 . A A . 12 PHE CE1  1 1 
       17 47123 1 1 12 PHE CE2  C  20.787 -10.373   6.562 1.00 . A A . 12 PHE CE2  1 1 
       17 47124 1 1 12 PHE CG   C  18.890 -11.266   7.740 1.00 . A A . 12 PHE CG   1 1 
       17 47125 1 1 12 PHE CZ   C  21.554 -10.474   7.705 1.00 . A A . 12 PHE CZ   1 1 
       17 47126 1 1 12 PHE H    H  14.581 -10.903   7.733 1.00 . A A . 12 PHE H    1 1 
       17 47127 1 1 12 PHE HA   H  16.784 -10.759   9.570 1.00 . A A . 12 PHE HA   1 1 
       17 47128 1 1 12 PHE HB2  H  17.398 -12.673   8.206 1.00 . A A . 12 PHE HB2  1 1 
       17 47129 1 1 12 PHE HB3  H  17.103 -11.766   6.734 1.00 . A A . 12 PHE HB3  1 1 
       17 47130 1 1 12 PHE HD1  H  19.233 -11.748   9.789 1.00 . A A . 12 PHE HD1  1 1 
       17 47131 1 1 12 PHE HD2  H  18.867 -10.687   5.685 1.00 . A A . 12 PHE HD2  1 1 
       17 47132 1 1 12 PHE HE1  H  21.590 -11.046   9.760 1.00 . A A . 12 PHE HE1  1 1 
       17 47133 1 1 12 PHE HE2  H  21.223  -9.986   5.652 1.00 . A A . 12 PHE HE2  1 1 
       17 47134 1 1 12 PHE HZ   H  22.589 -10.167   7.694 1.00 . A A . 12 PHE HZ   1 1 
       17 47135 1 1 12 PHE N    N  15.151 -11.215   8.464 1.00 . A A . 12 PHE N    1 1 
       17 47136 1 1 12 PHE O    O  16.456  -9.073   6.805 1.00 . A A . 12 PHE O    1 1 
       17 47137 1 1 13 ASP C    C  18.355  -6.665   8.476 1.00 . A A . 13 ASP C    1 1 
       17 47138 1 1 13 ASP CA   C  16.891  -7.016   8.587 1.00 . A A . 13 ASP CA   1 1 
       17 47139 1 1 13 ASP CB   C  16.158  -6.100   9.595 1.00 . A A . 13 ASP CB   1 1 
       17 47140 1 1 13 ASP CG   C  16.685  -6.180  11.019 1.00 . A A . 13 ASP CG   1 1 
       17 47141 1 1 13 ASP H    H  16.818  -8.667   9.873 1.00 . A A . 13 ASP H    1 1 
       17 47142 1 1 13 ASP HA   H  16.448  -6.894   7.610 1.00 . A A . 13 ASP HA   1 1 
       17 47143 1 1 13 ASP HB2  H  16.248  -5.075   9.266 1.00 . A A . 13 ASP HB2  1 1 
       17 47144 1 1 13 ASP HB3  H  15.113  -6.369   9.600 1.00 . A A . 13 ASP HB3  1 1 
       17 47145 1 1 13 ASP N    N  16.761  -8.410   8.928 1.00 . A A . 13 ASP N    1 1 
       17 47146 1 1 13 ASP O    O  19.164  -7.040   9.330 1.00 . A A . 13 ASP O    1 1 
       17 47147 1 1 13 ASP OD1  O  16.311  -7.119  11.755 1.00 . A A . 13 ASP OD1  1 1 
       17 47148 1 1 13 ASP OD2  O  17.454  -5.289  11.438 1.00 . A A . 13 ASP OD2  1 1 
       17 47149 1 1 14 ASP C    C  20.064  -4.504   6.083 1.00 . A A . 14 ASP C    1 1 
       17 47150 1 1 14 ASP CA   C  20.061  -5.628   7.094 1.00 . A A . 14 ASP CA   1 1 
       17 47151 1 1 14 ASP CB   C  20.788  -6.859   6.533 1.00 . A A . 14 ASP CB   1 1 
       17 47152 1 1 14 ASP CG   C  22.154  -6.563   5.960 1.00 . A A . 14 ASP CG   1 1 
       17 47153 1 1 14 ASP H    H  17.992  -5.684   6.798 1.00 . A A . 14 ASP H    1 1 
       17 47154 1 1 14 ASP HA   H  20.557  -5.306   7.998 1.00 . A A . 14 ASP HA   1 1 
       17 47155 1 1 14 ASP HB2  H  20.911  -7.576   7.331 1.00 . A A . 14 ASP HB2  1 1 
       17 47156 1 1 14 ASP HB3  H  20.173  -7.304   5.767 1.00 . A A . 14 ASP HB3  1 1 
       17 47157 1 1 14 ASP N    N  18.690  -5.982   7.415 1.00 . A A . 14 ASP N    1 1 
       17 47158 1 1 14 ASP O    O  19.382  -4.606   5.061 1.00 . A A . 14 ASP O    1 1 
       17 47159 1 1 14 ASP OD1  O  23.133  -6.487   6.721 1.00 . A A . 14 ASP OD1  1 1 
       17 47160 1 1 14 ASP OD2  O  22.268  -6.441   4.715 1.00 . A A . 14 ASP OD2  1 1 
       17 47161 1 1 15 ASN C    C  19.593  -1.470   5.482 1.00 . A A . 15 ASN C    1 1 
       17 47162 1 1 15 ASN CA   C  20.924  -2.223   5.545 1.00 . A A . 15 ASN CA   1 1 
       17 47163 1 1 15 ASN CB   C  21.445  -2.552   4.132 1.00 . A A . 15 ASN CB   1 1 
       17 47164 1 1 15 ASN CG   C  21.590  -1.324   3.239 1.00 . A A . 15 ASN CG   1 1 
       17 47165 1 1 15 ASN H    H  21.309  -3.449   7.234 1.00 . A A . 15 ASN H    1 1 
       17 47166 1 1 15 ASN HA   H  21.631  -1.573   6.040 1.00 . A A . 15 ASN HA   1 1 
       17 47167 1 1 15 ASN HB2  H  22.413  -3.027   4.213 1.00 . A A . 15 ASN HB2  1 1 
       17 47168 1 1 15 ASN HB3  H  20.755  -3.239   3.664 1.00 . A A . 15 ASN HB3  1 1 
       17 47169 1 1 15 ASN HD21 H  21.212  -2.429   1.663 1.00 . A A . 15 ASN HD21 1 1 
       17 47170 1 1 15 ASN HD22 H  21.522  -0.770   1.335 1.00 . A A . 15 ASN HD22 1 1 
       17 47171 1 1 15 ASN N    N  20.810  -3.435   6.390 1.00 . A A . 15 ASN N    1 1 
       17 47172 1 1 15 ASN ND2  N  21.423  -1.516   1.960 1.00 . A A . 15 ASN ND2  1 1 
       17 47173 1 1 15 ASN O    O  18.656  -1.877   4.778 1.00 . A A . 15 ASN O    1 1 
       17 47174 1 1 15 ASN OD1  O  21.855  -0.212   3.704 1.00 . A A . 15 ASN OD1  1 1 
       17 47175 1 1 16 ARG C    C  17.937   1.232   5.068 1.00 . A A . 16 ARG C    1 1 
       17 47176 1 1 16 ARG CA   C  18.248   0.349   6.273 1.00 . A A . 16 ARG CA   1 1 
       17 47177 1 1 16 ARG CB   C  17.883   1.011   7.642 1.00 . A A . 16 ARG CB   1 1 
       17 47178 1 1 16 ARG CD   C  20.105   1.318   8.837 1.00 . A A . 16 ARG CD   1 1 
       17 47179 1 1 16 ARG CG   C  18.883   2.008   8.253 1.00 . A A . 16 ARG CG   1 1 
       17 47180 1 1 16 ARG CZ   C  21.991   1.946  10.346 1.00 . A A . 16 ARG CZ   1 1 
       17 47181 1 1 16 ARG H    H  20.303  -0.063   6.677 1.00 . A A . 16 ARG H    1 1 
       17 47182 1 1 16 ARG HA   H  17.546  -0.463   6.126 1.00 . A A . 16 ARG HA   1 1 
       17 47183 1 1 16 ARG HB2  H  16.953   1.544   7.522 1.00 . A A . 16 ARG HB2  1 1 
       17 47184 1 1 16 ARG HB3  H  17.720   0.214   8.355 1.00 . A A . 16 ARG HB3  1 1 
       17 47185 1 1 16 ARG HD2  H  19.783   0.613   9.587 1.00 . A A . 16 ARG HD2  1 1 
       17 47186 1 1 16 ARG HD3  H  20.625   0.794   8.050 1.00 . A A . 16 ARG HD3  1 1 
       17 47187 1 1 16 ARG HE   H  20.912   3.202   9.162 1.00 . A A . 16 ARG HE   1 1 
       17 47188 1 1 16 ARG HG2  H  19.206   2.693   7.485 1.00 . A A . 16 ARG HG2  1 1 
       17 47189 1 1 16 ARG HG3  H  18.383   2.562   9.034 1.00 . A A . 16 ARG HG3  1 1 
       17 47190 1 1 16 ARG HH11 H  21.563  -0.061  10.409 1.00 . A A . 16 ARG HH11 1 1 
       17 47191 1 1 16 ARG HH12 H  22.865   0.414  11.395 1.00 . A A . 16 ARG HH12 1 1 
       17 47192 1 1 16 ARG HH21 H  22.720   3.848  10.555 1.00 . A A . 16 ARG HH21 1 1 
       17 47193 1 1 16 ARG HH22 H  23.509   2.668  11.496 1.00 . A A . 16 ARG HH22 1 1 
       17 47194 1 1 16 ARG N    N  19.500  -0.373   6.211 1.00 . A A . 16 ARG N    1 1 
       17 47195 1 1 16 ARG NE   N  21.034   2.270   9.461 1.00 . A A . 16 ARG NE   1 1 
       17 47196 1 1 16 ARG NH1  N  22.146   0.683  10.745 1.00 . A A . 16 ARG NH1  1 1 
       17 47197 1 1 16 ARG NH2  N  22.793   2.887  10.828 1.00 . A A . 16 ARG NH2  1 1 
       17 47198 1 1 16 ARG O    O  18.021   2.450   5.117 1.00 . A A . 16 ARG O    1 1 
       17 47199 1 1 17 LYS C    C  15.798   0.529   2.491 1.00 . A A . 17 LYS C    1 1 
       17 47200 1 1 17 LYS CA   C  17.116   1.211   2.768 1.00 . A A . 17 LYS CA   1 1 
       17 47201 1 1 17 LYS CB   C  18.048   1.051   1.578 1.00 . A A . 17 LYS CB   1 1 
       17 47202 1 1 17 LYS CD   C  20.234   1.570   0.534 1.00 . A A . 17 LYS CD   1 1 
       17 47203 1 1 17 LYS CE   C  21.642   2.126   0.740 1.00 . A A . 17 LYS CE   1 1 
       17 47204 1 1 17 LYS CG   C  19.421   1.629   1.797 1.00 . A A . 17 LYS CG   1 1 
       17 47205 1 1 17 LYS H    H  17.864  -0.387   3.964 1.00 . A A . 17 LYS H    1 1 
       17 47206 1 1 17 LYS HA   H  16.940   2.254   2.988 1.00 . A A . 17 LYS HA   1 1 
       17 47207 1 1 17 LYS HB2  H  18.156   0.000   1.358 1.00 . A A . 17 LYS HB2  1 1 
       17 47208 1 1 17 LYS HB3  H  17.606   1.544   0.725 1.00 . A A . 17 LYS HB3  1 1 
       17 47209 1 1 17 LYS HD2  H  20.282   0.529   0.254 1.00 . A A . 17 LYS HD2  1 1 
       17 47210 1 1 17 LYS HD3  H  19.715   2.131  -0.228 1.00 . A A . 17 LYS HD3  1 1 
       17 47211 1 1 17 LYS HE2  H  22.160   1.487   1.438 1.00 . A A . 17 LYS HE2  1 1 
       17 47212 1 1 17 LYS HE3  H  22.163   2.116  -0.206 1.00 . A A . 17 LYS HE3  1 1 
       17 47213 1 1 17 LYS HG2  H  19.325   2.654   2.119 1.00 . A A . 17 LYS HG2  1 1 
       17 47214 1 1 17 LYS HG3  H  19.918   1.057   2.567 1.00 . A A . 17 LYS HG3  1 1 
       17 47215 1 1 17 LYS HZ1  H  21.235   3.526   2.239 1.00 . A A . 17 LYS HZ1  1 1 
       17 47216 1 1 17 LYS HZ2  H  21.092   4.196   0.713 1.00 . A A . 17 LYS HZ2  1 1 
       17 47217 1 1 17 LYS HZ3  H  22.611   3.861   1.365 1.00 . A A . 17 LYS HZ3  1 1 
       17 47218 1 1 17 LYS N    N  17.659   0.576   3.968 1.00 . A A . 17 LYS N    1 1 
       17 47219 1 1 17 LYS NZ   N  21.635   3.514   1.279 1.00 . A A . 17 LYS NZ   1 1 
       17 47220 1 1 17 LYS O    O  15.121   0.758   1.487 1.00 . A A . 17 LYS O    1 1 
       17 47221 1 1 18 LYS C    C  13.651  -0.897   4.852 1.00 . A A . 18 LYS C    1 1 
       17 47222 1 1 18 LYS CA   C  14.288  -1.126   3.480 1.00 . A A . 18 LYS CA   1 1 
       17 47223 1 1 18 LYS CB   C  14.692  -2.608   3.313 1.00 . A A . 18 LYS CB   1 1 
       17 47224 1 1 18 LYS CD   C  16.127  -4.545   4.145 1.00 . A A . 18 LYS CD   1 1 
       17 47225 1 1 18 LYS CE   C  16.924  -4.640   2.849 1.00 . A A . 18 LYS CE   1 1 
       17 47226 1 1 18 LYS CG   C  15.648  -3.118   4.403 1.00 . A A . 18 LYS CG   1 1 
       17 47227 1 1 18 LYS H    H  16.142  -0.405   4.146 1.00 . A A . 18 LYS H    1 1 
       17 47228 1 1 18 LYS HA   H  13.614  -0.836   2.688 1.00 . A A . 18 LYS HA   1 1 
       17 47229 1 1 18 LYS HB2  H  13.802  -3.220   3.331 1.00 . A A . 18 LYS HB2  1 1 
       17 47230 1 1 18 LYS HB3  H  15.180  -2.717   2.357 1.00 . A A . 18 LYS HB3  1 1 
       17 47231 1 1 18 LYS HD2  H  16.758  -4.855   4.964 1.00 . A A . 18 LYS HD2  1 1 
       17 47232 1 1 18 LYS HD3  H  15.269  -5.199   4.079 1.00 . A A . 18 LYS HD3  1 1 
       17 47233 1 1 18 LYS HE2  H  16.277  -4.395   2.022 1.00 . A A . 18 LYS HE2  1 1 
       17 47234 1 1 18 LYS HE3  H  17.740  -3.930   2.888 1.00 . A A . 18 LYS HE3  1 1 
       17 47235 1 1 18 LYS HG2  H  16.509  -2.469   4.440 1.00 . A A . 18 LYS HG2  1 1 
       17 47236 1 1 18 LYS HG3  H  15.137  -3.080   5.354 1.00 . A A . 18 LYS HG3  1 1 
       17 47237 1 1 18 LYS HZ1  H  16.725  -6.712   2.624 1.00 . A A . 18 LYS HZ1  1 1 
       17 47238 1 1 18 LYS HZ2  H  18.172  -6.248   3.345 1.00 . A A . 18 LYS HZ2  1 1 
       17 47239 1 1 18 LYS HZ3  H  17.953  -6.044   1.702 1.00 . A A . 18 LYS HZ3  1 1 
       17 47240 1 1 18 LYS N    N  15.482  -0.325   3.428 1.00 . A A . 18 LYS N    1 1 
       17 47241 1 1 18 LYS NZ   N  17.472  -5.989   2.623 1.00 . A A . 18 LYS NZ   1 1 
       17 47242 1 1 18 LYS O    O  12.919  -1.727   5.364 1.00 . A A . 18 LYS O    1 1 
       17 47243 1 1 19 ALA C    C  11.963   0.683   6.847 1.00 . A A . 19 ALA C    1 1 
       17 47244 1 1 19 ALA CA   C  13.470   0.671   6.744 1.00 . A A . 19 ALA CA   1 1 
       17 47245 1 1 19 ALA CB   C  13.999   2.037   7.071 1.00 . A A . 19 ALA CB   1 1 
       17 47246 1 1 19 ALA H    H  14.398   0.941   4.859 1.00 . A A . 19 ALA H    1 1 
       17 47247 1 1 19 ALA HA   H  13.877  -0.030   7.458 1.00 . A A . 19 ALA HA   1 1 
       17 47248 1 1 19 ALA HB1  H  15.072   2.046   6.966 1.00 . A A . 19 ALA HB1  1 1 
       17 47249 1 1 19 ALA HB2  H  13.703   2.299   8.073 1.00 . A A . 19 ALA HB2  1 1 
       17 47250 1 1 19 ALA HB3  H  13.548   2.722   6.369 1.00 . A A . 19 ALA HB3  1 1 
       17 47251 1 1 19 ALA N    N  13.913   0.281   5.401 1.00 . A A . 19 ALA N    1 1 
       17 47252 1 1 19 ALA O    O  11.386   0.352   7.888 1.00 . A A . 19 ALA O    1 1 
       17 47253 1 1 20 ILE C    C   9.348  -0.356   5.839 1.00 . A A . 20 ILE C    1 1 
       17 47254 1 1 20 ILE CA   C   9.879   1.071   5.670 1.00 . A A . 20 ILE CA   1 1 
       17 47255 1 1 20 ILE CB   C   9.417   1.653   4.308 1.00 . A A . 20 ILE CB   1 1 
       17 47256 1 1 20 ILE CD1  C   9.533   3.761   2.861 1.00 . A A . 20 ILE CD1  1 1 
       17 47257 1 1 20 ILE CG1  C   9.894   3.108   4.174 1.00 . A A . 20 ILE CG1  1 1 
       17 47258 1 1 20 ILE CG2  C   7.903   1.556   4.147 1.00 . A A . 20 ILE CG2  1 1 
       17 47259 1 1 20 ILE H    H  11.869   1.365   4.997 1.00 . A A . 20 ILE H    1 1 
       17 47260 1 1 20 ILE HA   H   9.494   1.691   6.467 1.00 . A A . 20 ILE HA   1 1 
       17 47261 1 1 20 ILE HB   H   9.876   1.069   3.524 1.00 . A A . 20 ILE HB   1 1 
       17 47262 1 1 20 ILE HD11 H   9.962   4.750   2.816 1.00 . A A . 20 ILE HD11 1 1 
       17 47263 1 1 20 ILE HD12 H   8.458   3.821   2.772 1.00 . A A . 20 ILE HD12 1 1 
       17 47264 1 1 20 ILE HD13 H   9.928   3.163   2.053 1.00 . A A . 20 ILE HD13 1 1 
       17 47265 1 1 20 ILE HG12 H   9.445   3.696   4.961 1.00 . A A . 20 ILE HG12 1 1 
       17 47266 1 1 20 ILE HG13 H  10.966   3.141   4.284 1.00 . A A . 20 ILE HG13 1 1 
       17 47267 1 1 20 ILE HG21 H   7.422   2.111   4.938 1.00 . A A . 20 ILE HG21 1 1 
       17 47268 1 1 20 ILE HG22 H   7.606   0.519   4.197 1.00 . A A . 20 ILE HG22 1 1 
       17 47269 1 1 20 ILE HG23 H   7.618   1.965   3.189 1.00 . A A . 20 ILE HG23 1 1 
       17 47270 1 1 20 ILE N    N  11.326   1.065   5.759 1.00 . A A . 20 ILE N    1 1 
       17 47271 1 1 20 ILE O    O   8.297  -0.586   6.442 1.00 . A A . 20 ILE O    1 1 
       17 47272 1 1 21 SER C    C   9.870  -3.206   6.851 1.00 . A A . 21 SER C    1 1 
       17 47273 1 1 21 SER CA   C   9.740  -2.692   5.411 1.00 . A A . 21 SER CA   1 1 
       17 47274 1 1 21 SER CB   C  10.605  -3.506   4.427 1.00 . A A . 21 SER CB   1 1 
       17 47275 1 1 21 SER H    H  11.003  -1.042   5.020 1.00 . A A . 21 SER H    1 1 
       17 47276 1 1 21 SER HA   H   8.702  -2.758   5.122 1.00 . A A . 21 SER HA   1 1 
       17 47277 1 1 21 SER HB2  H  10.576  -3.037   3.456 1.00 . A A . 21 SER HB2  1 1 
       17 47278 1 1 21 SER HB3  H  11.623  -3.516   4.785 1.00 . A A . 21 SER HB3  1 1 
       17 47279 1 1 21 SER HG   H  10.123  -5.002   3.342 1.00 . A A . 21 SER HG   1 1 
       17 47280 1 1 21 SER N    N  10.122  -1.301   5.371 1.00 . A A . 21 SER N    1 1 
       17 47281 1 1 21 SER O    O   9.108  -4.072   7.285 1.00 . A A . 21 SER O    1 1 
       17 47282 1 1 21 SER OG   O  10.151  -4.838   4.294 1.00 . A A . 21 SER OG   1 1 
       17 47283 1 1 22 GLU C    C   9.752  -2.556   9.776 1.00 . A A . 22 GLU C    1 1 
       17 47284 1 1 22 GLU CA   C  11.006  -2.954   9.017 1.00 . A A . 22 GLU CA   1 1 
       17 47285 1 1 22 GLU CB   C  12.183  -2.184   9.621 1.00 . A A . 22 GLU CB   1 1 
       17 47286 1 1 22 GLU CD   C  14.622  -1.648   9.701 1.00 . A A . 22 GLU CD   1 1 
       17 47287 1 1 22 GLU CG   C  13.537  -2.424   8.984 1.00 . A A . 22 GLU CG   1 1 
       17 47288 1 1 22 GLU H    H  11.422  -1.972   7.182 1.00 . A A . 22 GLU H    1 1 
       17 47289 1 1 22 GLU HA   H  11.179  -4.016   9.117 1.00 . A A . 22 GLU HA   1 1 
       17 47290 1 1 22 GLU HB2  H  11.969  -1.129   9.536 1.00 . A A . 22 GLU HB2  1 1 
       17 47291 1 1 22 GLU HB3  H  12.245  -2.434  10.670 1.00 . A A . 22 GLU HB3  1 1 
       17 47292 1 1 22 GLU HG2  H  13.764  -3.480   9.041 1.00 . A A . 22 GLU HG2  1 1 
       17 47293 1 1 22 GLU HG3  H  13.508  -2.115   7.951 1.00 . A A . 22 GLU HG3  1 1 
       17 47294 1 1 22 GLU N    N  10.828  -2.630   7.600 1.00 . A A . 22 GLU N    1 1 
       17 47295 1 1 22 GLU O    O   9.253  -3.298  10.626 1.00 . A A . 22 GLU O    1 1 
       17 47296 1 1 22 GLU OE1  O  15.266  -2.215  10.610 1.00 . A A . 22 GLU OE1  1 1 
       17 47297 1 1 22 GLU OE2  O  14.823  -0.458   9.395 1.00 . A A . 22 GLU OE2  1 1 
       17 47298 1 1 23 THR C    C   6.852  -1.752   9.796 1.00 . A A . 23 THR C    1 1 
       17 47299 1 1 23 THR CA   C   8.063  -0.832  10.062 1.00 . A A . 23 THR CA   1 1 
       17 47300 1 1 23 THR CB   C   7.770   0.581   9.494 1.00 . A A . 23 THR CB   1 1 
       17 47301 1 1 23 THR CG2  C   6.547   1.194  10.155 1.00 . A A . 23 THR CG2  1 1 
       17 47302 1 1 23 THR H    H   9.718  -0.846   8.763 1.00 . A A . 23 THR H    1 1 
       17 47303 1 1 23 THR HA   H   8.229  -0.749  11.126 1.00 . A A . 23 THR HA   1 1 
       17 47304 1 1 23 THR HB   H   7.591   0.488   8.433 1.00 . A A . 23 THR HB   1 1 
       17 47305 1 1 23 THR HG1  H   9.566   0.981  10.233 1.00 . A A . 23 THR HG1  1 1 
       17 47306 1 1 23 THR HG21 H   5.684   0.570   9.971 1.00 . A A . 23 THR HG21 1 1 
       17 47307 1 1 23 THR HG22 H   6.377   2.176   9.741 1.00 . A A . 23 THR HG22 1 1 
       17 47308 1 1 23 THR HG23 H   6.710   1.278  11.220 1.00 . A A . 23 THR HG23 1 1 
       17 47309 1 1 23 THR N    N   9.250  -1.370   9.450 1.00 . A A . 23 THR N    1 1 
       17 47310 1 1 23 THR O    O   6.182  -2.203  10.732 1.00 . A A . 23 THR O    1 1 
       17 47311 1 1 23 THR OG1  O   8.908   1.452   9.699 1.00 . A A . 23 THR OG1  1 1 
       17 47312 1 1 24 LEU C    C   5.584  -4.326   8.624 1.00 . A A . 24 LEU C    1 1 
       17 47313 1 1 24 LEU CA   C   5.480  -2.895   8.134 1.00 . A A . 24 LEU CA   1 1 
       17 47314 1 1 24 LEU CB   C   5.162  -2.828   6.624 1.00 . A A . 24 LEU CB   1 1 
       17 47315 1 1 24 LEU CD1  C   5.198  -0.285   6.356 1.00 . A A . 24 LEU CD1  1 1 
       17 47316 1 1 24 LEU CD2  C   4.095  -1.712   4.626 1.00 . A A . 24 LEU CD2  1 1 
       17 47317 1 1 24 LEU CG   C   4.422  -1.565   6.105 1.00 . A A . 24 LEU CG   1 1 
       17 47318 1 1 24 LEU H    H   7.229  -1.734   7.831 1.00 . A A . 24 LEU H    1 1 
       17 47319 1 1 24 LEU HA   H   4.643  -2.467   8.666 1.00 . A A . 24 LEU HA   1 1 
       17 47320 1 1 24 LEU HB2  H   6.095  -2.904   6.088 1.00 . A A . 24 LEU HB2  1 1 
       17 47321 1 1 24 LEU HB3  H   4.561  -3.690   6.380 1.00 . A A . 24 LEU HB3  1 1 
       17 47322 1 1 24 LEU HD11 H   4.640   0.555   5.968 1.00 . A A . 24 LEU HD11 1 1 
       17 47323 1 1 24 LEU HD12 H   6.156  -0.340   5.860 1.00 . A A . 24 LEU HD12 1 1 
       17 47324 1 1 24 LEU HD13 H   5.348  -0.155   7.416 1.00 . A A . 24 LEU HD13 1 1 
       17 47325 1 1 24 LEU HD21 H   3.581  -0.827   4.283 1.00 . A A . 24 LEU HD21 1 1 
       17 47326 1 1 24 LEU HD22 H   3.456  -2.572   4.482 1.00 . A A . 24 LEU HD22 1 1 
       17 47327 1 1 24 LEU HD23 H   5.009  -1.840   4.066 1.00 . A A . 24 LEU HD23 1 1 
       17 47328 1 1 24 LEU HG   H   3.487  -1.478   6.638 1.00 . A A . 24 LEU HG   1 1 
       17 47329 1 1 24 LEU N    N   6.619  -2.065   8.525 1.00 . A A . 24 LEU N    1 1 
       17 47330 1 1 24 LEU O    O   4.564  -4.968   8.860 1.00 . A A . 24 LEU O    1 1 
       17 47331 1 1 25 GLU C    C   6.351  -6.332  10.646 1.00 . A A . 25 GLU C    1 1 
       17 47332 1 1 25 GLU CA   C   7.042  -6.171   9.290 1.00 . A A . 25 GLU CA   1 1 
       17 47333 1 1 25 GLU CB   C   8.541  -6.394   9.492 1.00 . A A . 25 GLU CB   1 1 
       17 47334 1 1 25 GLU CD   C  10.349  -7.917  10.343 1.00 . A A . 25 GLU CD   1 1 
       17 47335 1 1 25 GLU CG   C   8.903  -7.796   9.946 1.00 . A A . 25 GLU CG   1 1 
       17 47336 1 1 25 GLU H    H   7.589  -4.279   8.525 1.00 . A A . 25 GLU H    1 1 
       17 47337 1 1 25 GLU HA   H   6.665  -6.893   8.583 1.00 . A A . 25 GLU HA   1 1 
       17 47338 1 1 25 GLU HB2  H   9.050  -6.197   8.560 1.00 . A A . 25 GLU HB2  1 1 
       17 47339 1 1 25 GLU HB3  H   8.895  -5.697  10.235 1.00 . A A . 25 GLU HB3  1 1 
       17 47340 1 1 25 GLU HG2  H   8.285  -8.049  10.795 1.00 . A A . 25 GLU HG2  1 1 
       17 47341 1 1 25 GLU HG3  H   8.703  -8.486   9.138 1.00 . A A . 25 GLU HG3  1 1 
       17 47342 1 1 25 GLU N    N   6.810  -4.823   8.779 1.00 . A A . 25 GLU N    1 1 
       17 47343 1 1 25 GLU O    O   5.581  -7.269  10.863 1.00 . A A . 25 GLU O    1 1 
       17 47344 1 1 25 GLU OE1  O  11.231  -7.703   9.493 1.00 . A A . 25 GLU OE1  1 1 
       17 47345 1 1 25 GLU OE2  O  10.627  -8.238  11.514 1.00 . A A . 25 GLU OE2  1 1 
       17 47346 1 1 26 THR C    C   4.522  -5.126  12.809 1.00 . A A . 26 THR C    1 1 
       17 47347 1 1 26 THR CA   C   6.029  -5.410  12.854 1.00 . A A . 26 THR CA   1 1 
       17 47348 1 1 26 THR CB   C   6.715  -4.377  13.761 1.00 . A A . 26 THR CB   1 1 
       17 47349 1 1 26 THR CG2  C   6.287  -4.582  15.205 1.00 . A A . 26 THR CG2  1 1 
       17 47350 1 1 26 THR H    H   7.165  -4.619  11.279 1.00 . A A . 26 THR H    1 1 
       17 47351 1 1 26 THR HA   H   6.192  -6.396  13.265 1.00 . A A . 26 THR HA   1 1 
       17 47352 1 1 26 THR HB   H   6.427  -3.385  13.441 1.00 . A A . 26 THR HB   1 1 
       17 47353 1 1 26 THR HG1  H   8.330  -5.472  13.456 1.00 . A A . 26 THR HG1  1 1 
       17 47354 1 1 26 THR HG21 H   6.687  -3.800  15.833 1.00 . A A . 26 THR HG21 1 1 
       17 47355 1 1 26 THR HG22 H   6.627  -5.551  15.544 1.00 . A A . 26 THR HG22 1 1 
       17 47356 1 1 26 THR HG23 H   5.207  -4.575  15.229 1.00 . A A . 26 THR HG23 1 1 
       17 47357 1 1 26 THR N    N   6.587  -5.373  11.529 1.00 . A A . 26 THR N    1 1 
       17 47358 1 1 26 THR O    O   3.747  -5.724  13.554 1.00 . A A . 26 THR O    1 1 
       17 47359 1 1 26 THR OG1  O   8.141  -4.549  13.678 1.00 . A A . 26 THR OG1  1 1 
       17 47360 1 1 27 VAL C    C   1.900  -5.093  11.340 1.00 . A A . 27 VAL C    1 1 
       17 47361 1 1 27 VAL CA   C   2.705  -3.869  11.764 1.00 . A A . 27 VAL CA   1 1 
       17 47362 1 1 27 VAL CB   C   2.490  -2.706  10.746 1.00 . A A . 27 VAL CB   1 1 
       17 47363 1 1 27 VAL CG1  C   1.014  -2.391  10.591 1.00 . A A . 27 VAL CG1  1 1 
       17 47364 1 1 27 VAL CG2  C   3.230  -1.455  11.188 1.00 . A A . 27 VAL CG2  1 1 
       17 47365 1 1 27 VAL H    H   4.789  -3.780  11.353 1.00 . A A . 27 VAL H    1 1 
       17 47366 1 1 27 VAL HA   H   2.339  -3.561  12.732 1.00 . A A . 27 VAL HA   1 1 
       17 47367 1 1 27 VAL HB   H   2.877  -3.014   9.785 1.00 . A A . 27 VAL HB   1 1 
       17 47368 1 1 27 VAL HG11 H   0.495  -3.266  10.231 1.00 . A A . 27 VAL HG11 1 1 
       17 47369 1 1 27 VAL HG12 H   0.893  -1.579   9.891 1.00 . A A . 27 VAL HG12 1 1 
       17 47370 1 1 27 VAL HG13 H   0.616  -2.104  11.552 1.00 . A A . 27 VAL HG13 1 1 
       17 47371 1 1 27 VAL HG21 H   2.843  -1.115  12.135 1.00 . A A . 27 VAL HG21 1 1 
       17 47372 1 1 27 VAL HG22 H   3.091  -0.680  10.448 1.00 . A A . 27 VAL HG22 1 1 
       17 47373 1 1 27 VAL HG23 H   4.284  -1.674  11.278 1.00 . A A . 27 VAL HG23 1 1 
       17 47374 1 1 27 VAL N    N   4.117  -4.218  11.918 1.00 . A A . 27 VAL N    1 1 
       17 47375 1 1 27 VAL O    O   0.804  -5.330  11.843 1.00 . A A . 27 VAL O    1 1 
       17 47376 1 1 28 TYR C    C   1.614  -8.055  11.131 1.00 . A A . 28 TYR C    1 1 
       17 47377 1 1 28 TYR CA   C   1.824  -7.090   9.975 1.00 . A A . 28 TYR CA   1 1 
       17 47378 1 1 28 TYR CB   C   2.653  -7.764   8.859 1.00 . A A . 28 TYR CB   1 1 
       17 47379 1 1 28 TYR CD1  C   2.201 -10.260   8.780 1.00 . A A . 28 TYR CD1  1 1 
       17 47380 1 1 28 TYR CD2  C   1.094  -8.855   7.210 1.00 . A A . 28 TYR CD2  1 1 
       17 47381 1 1 28 TYR CE1  C   1.555 -11.362   8.255 1.00 . A A . 28 TYR CE1  1 1 
       17 47382 1 1 28 TYR CE2  C   0.452  -9.949   6.679 1.00 . A A . 28 TYR CE2  1 1 
       17 47383 1 1 28 TYR CG   C   1.976  -8.984   8.266 1.00 . A A . 28 TYR CG   1 1 
       17 47384 1 1 28 TYR CZ   C   0.682 -11.199   7.204 1.00 . A A . 28 TYR CZ   1 1 
       17 47385 1 1 28 TYR H    H   3.373  -5.650  10.130 1.00 . A A . 28 TYR H    1 1 
       17 47386 1 1 28 TYR HA   H   0.868  -6.789   9.576 1.00 . A A . 28 TYR HA   1 1 
       17 47387 1 1 28 TYR HB2  H   2.818  -7.052   8.062 1.00 . A A . 28 TYR HB2  1 1 
       17 47388 1 1 28 TYR HB3  H   3.607  -8.069   9.262 1.00 . A A . 28 TYR HB3  1 1 
       17 47389 1 1 28 TYR HD1  H   2.888 -10.375   9.606 1.00 . A A . 28 TYR HD1  1 1 
       17 47390 1 1 28 TYR HD2  H   0.913  -7.873   6.796 1.00 . A A . 28 TYR HD2  1 1 
       17 47391 1 1 28 TYR HE1  H   1.740 -12.344   8.664 1.00 . A A . 28 TYR HE1  1 1 
       17 47392 1 1 28 TYR HE2  H  -0.234  -9.822   5.855 1.00 . A A . 28 TYR HE2  1 1 
       17 47393 1 1 28 TYR HH   H  -0.338 -12.805   7.405 1.00 . A A . 28 TYR HH   1 1 
       17 47394 1 1 28 TYR N    N   2.477  -5.890  10.457 1.00 . A A . 28 TYR N    1 1 
       17 47395 1 1 28 TYR O    O   0.509  -8.564  11.357 1.00 . A A . 28 TYR O    1 1 
       17 47396 1 1 28 TYR OH   O   0.026 -12.285   6.681 1.00 . A A . 28 TYR OH   1 1 
       17 47397 1 1 29 ARG C    C   1.741  -8.684  14.122 1.00 . A A . 29 ARG C    1 1 
       17 47398 1 1 29 ARG CA   C   2.696  -9.148  13.013 1.00 . A A . 29 ARG CA   1 1 
       17 47399 1 1 29 ARG CB   C   4.129  -9.298  13.511 1.00 . A A . 29 ARG CB   1 1 
       17 47400 1 1 29 ARG CD   C   4.752 -11.430  12.315 1.00 . A A . 29 ARG CD   1 1 
       17 47401 1 1 29 ARG CG   C   5.048  -9.948  12.478 1.00 . A A . 29 ARG CG   1 1 
       17 47402 1 1 29 ARG CZ   C   4.538 -12.991  14.263 1.00 . A A . 29 ARG CZ   1 1 
       17 47403 1 1 29 ARG H    H   3.497  -7.775  11.633 1.00 . A A . 29 ARG H    1 1 
       17 47404 1 1 29 ARG HA   H   2.351 -10.112  12.667 1.00 . A A . 29 ARG HA   1 1 
       17 47405 1 1 29 ARG HB2  H   4.516  -8.318  13.752 1.00 . A A . 29 ARG HB2  1 1 
       17 47406 1 1 29 ARG HB3  H   4.129  -9.914  14.398 1.00 . A A . 29 ARG HB3  1 1 
       17 47407 1 1 29 ARG HD2  H   3.686 -11.580  12.226 1.00 . A A . 29 ARG HD2  1 1 
       17 47408 1 1 29 ARG HD3  H   5.236 -11.786  11.418 1.00 . A A . 29 ARG HD3  1 1 
       17 47409 1 1 29 ARG HE   H   6.234 -12.135  13.579 1.00 . A A . 29 ARG HE   1 1 
       17 47410 1 1 29 ARG HG2  H   4.904  -9.457  11.527 1.00 . A A . 29 ARG HG2  1 1 
       17 47411 1 1 29 ARG HG3  H   6.073  -9.824  12.789 1.00 . A A . 29 ARG HG3  1 1 
       17 47412 1 1 29 ARG HH11 H   2.637 -12.482  13.553 1.00 . A A . 29 ARG HH11 1 1 
       17 47413 1 1 29 ARG HH12 H   2.649 -13.596  14.790 1.00 . A A . 29 ARG HH12 1 1 
       17 47414 1 1 29 ARG HH21 H   6.155 -13.701  15.288 1.00 . A A . 29 ARG HH21 1 1 
       17 47415 1 1 29 ARG HH22 H   4.660 -14.335  15.798 1.00 . A A . 29 ARG HH22 1 1 
       17 47416 1 1 29 ARG N    N   2.675  -8.257  11.871 1.00 . A A . 29 ARG N    1 1 
       17 47417 1 1 29 ARG NE   N   5.259 -12.202  13.458 1.00 . A A . 29 ARG NE   1 1 
       17 47418 1 1 29 ARG NH1  N   3.216 -13.020  14.187 1.00 . A A . 29 ARG NH1  1 1 
       17 47419 1 1 29 ARG NH2  N   5.157 -13.721  15.179 1.00 . A A . 29 ARG NH2  1 1 
       17 47420 1 1 29 ARG O    O   1.224  -9.479  14.872 1.00 . A A . 29 ARG O    1 1 
       17 47421 1 1 30 ALA C    C  -0.815  -7.334  15.009 1.00 . A A . 30 ALA C    1 1 
       17 47422 1 1 30 ALA CA   C   0.623  -6.849  15.217 1.00 . A A . 30 ALA CA   1 1 
       17 47423 1 1 30 ALA CB   C   0.684  -5.329  15.236 1.00 . A A . 30 ALA CB   1 1 
       17 47424 1 1 30 ALA H    H   1.997  -6.794  13.596 1.00 . A A . 30 ALA H    1 1 
       17 47425 1 1 30 ALA HA   H   0.951  -7.211  16.180 1.00 . A A . 30 ALA HA   1 1 
       17 47426 1 1 30 ALA HB1  H   1.705  -5.012  15.388 1.00 . A A . 30 ALA HB1  1 1 
       17 47427 1 1 30 ALA HB2  H   0.067  -4.952  16.040 1.00 . A A . 30 ALA HB2  1 1 
       17 47428 1 1 30 ALA HB3  H   0.326  -4.941  14.294 1.00 . A A . 30 ALA HB3  1 1 
       17 47429 1 1 30 ALA N    N   1.526  -7.390  14.219 1.00 . A A . 30 ALA N    1 1 
       17 47430 1 1 30 ALA O    O  -1.488  -7.740  15.965 1.00 . A A . 30 ALA O    1 1 
       17 47431 1 1 31 LEU C    C  -2.891  -9.178  13.504 1.00 . A A . 31 LEU C    1 1 
       17 47432 1 1 31 LEU CA   C  -2.653  -7.687  13.488 1.00 . A A . 31 LEU CA   1 1 
       17 47433 1 1 31 LEU CB   C  -3.255  -7.059  12.232 1.00 . A A . 31 LEU CB   1 1 
       17 47434 1 1 31 LEU CD1  C  -2.259  -4.738  12.035 1.00 . A A . 31 LEU CD1  1 1 
       17 47435 1 1 31 LEU CD2  C  -4.658  -5.162  11.399 1.00 . A A . 31 LEU CD2  1 1 
       17 47436 1 1 31 LEU CG   C  -3.507  -5.565  12.280 1.00 . A A . 31 LEU CG   1 1 
       17 47437 1 1 31 LEU H    H  -0.697  -6.981  13.052 1.00 . A A . 31 LEU H    1 1 
       17 47438 1 1 31 LEU HA   H  -3.214  -7.309  14.329 1.00 . A A . 31 LEU HA   1 1 
       17 47439 1 1 31 LEU HB2  H  -2.562  -7.242  11.423 1.00 . A A . 31 LEU HB2  1 1 
       17 47440 1 1 31 LEU HB3  H  -4.180  -7.559  11.995 1.00 . A A . 31 LEU HB3  1 1 
       17 47441 1 1 31 LEU HD11 H  -1.853  -4.972  11.062 1.00 . A A . 31 LEU HD11 1 1 
       17 47442 1 1 31 LEU HD12 H  -1.525  -4.963  12.793 1.00 . A A . 31 LEU HD12 1 1 
       17 47443 1 1 31 LEU HD13 H  -2.511  -3.689  12.076 1.00 . A A . 31 LEU HD13 1 1 
       17 47444 1 1 31 LEU HD21 H  -4.801  -4.098  11.496 1.00 . A A . 31 LEU HD21 1 1 
       17 47445 1 1 31 LEU HD22 H  -5.552  -5.659  11.748 1.00 . A A . 31 LEU HD22 1 1 
       17 47446 1 1 31 LEU HD23 H  -4.498  -5.399  10.362 1.00 . A A . 31 LEU HD23 1 1 
       17 47447 1 1 31 LEU HG   H  -3.796  -5.366  13.299 1.00 . A A . 31 LEU HG   1 1 
       17 47448 1 1 31 LEU N    N  -1.288  -7.283  13.774 1.00 . A A . 31 LEU N    1 1 
       17 47449 1 1 31 LEU O    O  -3.891  -9.635  14.069 1.00 . A A . 31 LEU O    1 1 
       17 47450 1 1 32 GLU C    C  -2.118 -12.141  14.113 1.00 . A A . 32 GLU C    1 1 
       17 47451 1 1 32 GLU CA   C  -2.251 -11.371  12.810 1.00 . A A . 32 GLU CA   1 1 
       17 47452 1 1 32 GLU CB   C  -1.660 -12.044  11.563 1.00 . A A . 32 GLU CB   1 1 
       17 47453 1 1 32 GLU CD   C   0.726 -12.421  12.239 1.00 . A A . 32 GLU CD   1 1 
       17 47454 1 1 32 GLU CG   C  -0.196 -11.792  11.262 1.00 . A A . 32 GLU CG   1 1 
       17 47455 1 1 32 GLU H    H  -1.176  -9.566  12.540 1.00 . A A . 32 GLU H    1 1 
       17 47456 1 1 32 GLU HA   H  -3.326 -11.367  12.685 1.00 . A A . 32 GLU HA   1 1 
       17 47457 1 1 32 GLU HB2  H  -1.731 -13.099  11.769 1.00 . A A . 32 GLU HB2  1 1 
       17 47458 1 1 32 GLU HB3  H  -2.259 -11.792  10.700 1.00 . A A . 32 GLU HB3  1 1 
       17 47459 1 1 32 GLU HG2  H   0.029 -12.188  10.284 1.00 . A A . 32 GLU HG2  1 1 
       17 47460 1 1 32 GLU HG3  H  -0.028 -10.725  11.256 1.00 . A A . 32 GLU HG3  1 1 
       17 47461 1 1 32 GLU N    N  -2.004  -9.949  12.904 1.00 . A A . 32 GLU N    1 1 
       17 47462 1 1 32 GLU O    O  -2.793 -13.154  14.305 1.00 . A A . 32 GLU O    1 1 
       17 47463 1 1 32 GLU OE1  O   1.143 -11.758  13.162 1.00 . A A . 32 GLU OE1  1 1 
       17 47464 1 1 32 GLU OE2  O   1.048 -13.616  12.079 1.00 . A A . 32 GLU OE2  1 1 
       17 47465 1 1 33 GLU C    C  -2.603 -12.054  17.058 1.00 . A A . 33 GLU C    1 1 
       17 47466 1 1 33 GLU CA   C  -1.232 -12.196  16.385 1.00 . A A . 33 GLU CA   1 1 
       17 47467 1 1 33 GLU CB   C  -0.181 -11.481  17.237 1.00 . A A . 33 GLU CB   1 1 
       17 47468 1 1 33 GLU CD   C   1.669 -13.159  16.983 1.00 . A A . 33 GLU CD   1 1 
       17 47469 1 1 33 GLU CG   C   1.252 -11.729  16.824 1.00 . A A . 33 GLU CG   1 1 
       17 47470 1 1 33 GLU H    H  -0.656 -10.967  14.694 1.00 . A A . 33 GLU H    1 1 
       17 47471 1 1 33 GLU HA   H  -0.986 -13.246  16.317 1.00 . A A . 33 GLU HA   1 1 
       17 47472 1 1 33 GLU HB2  H  -0.362 -10.418  17.181 1.00 . A A . 33 GLU HB2  1 1 
       17 47473 1 1 33 GLU HB3  H  -0.298 -11.796  18.263 1.00 . A A . 33 GLU HB3  1 1 
       17 47474 1 1 33 GLU HG2  H   1.371 -11.455  15.785 1.00 . A A . 33 GLU HG2  1 1 
       17 47475 1 1 33 GLU HG3  H   1.896 -11.111  17.432 1.00 . A A . 33 GLU HG3  1 1 
       17 47476 1 1 33 GLU N    N  -1.280 -11.659  15.009 1.00 . A A . 33 GLU N    1 1 
       17 47477 1 1 33 GLU O    O  -3.021 -12.907  17.830 1.00 . A A . 33 GLU O    1 1 
       17 47478 1 1 33 GLU OE1  O   2.212 -13.510  18.047 1.00 . A A . 33 GLU OE1  1 1 
       17 47479 1 1 33 GLU OE2  O   1.478 -13.958  16.055 1.00 . A A . 33 GLU OE2  1 1 
       17 47480 1 1 34 LYS C    C  -5.727 -11.366  16.434 1.00 . A A . 34 LYS C    1 1 
       17 47481 1 1 34 LYS CA   C  -4.632 -10.710  17.271 1.00 . A A . 34 LYS CA   1 1 
       17 47482 1 1 34 LYS CB   C  -4.897  -9.214  17.359 1.00 . A A . 34 LYS CB   1 1 
       17 47483 1 1 34 LYS CD   C  -5.028  -8.951  19.832 1.00 . A A . 34 LYS CD   1 1 
       17 47484 1 1 34 LYS CE   C  -4.600  -8.140  21.033 1.00 . A A . 34 LYS CE   1 1 
       17 47485 1 1 34 LYS CG   C  -4.320  -8.501  18.565 1.00 . A A . 34 LYS CG   1 1 
       17 47486 1 1 34 LYS H    H  -2.888 -10.320  16.126 1.00 . A A . 34 LYS H    1 1 
       17 47487 1 1 34 LYS HA   H  -4.674 -11.119  18.268 1.00 . A A . 34 LYS HA   1 1 
       17 47488 1 1 34 LYS HB2  H  -4.483  -8.746  16.479 1.00 . A A . 34 LYS HB2  1 1 
       17 47489 1 1 34 LYS HB3  H  -5.967  -9.063  17.352 1.00 . A A . 34 LYS HB3  1 1 
       17 47490 1 1 34 LYS HD2  H  -6.094  -8.839  19.705 1.00 . A A . 34 LYS HD2  1 1 
       17 47491 1 1 34 LYS HD3  H  -4.794  -9.991  20.013 1.00 . A A . 34 LYS HD3  1 1 
       17 47492 1 1 34 LYS HE2  H  -3.538  -8.275  21.169 1.00 . A A . 34 LYS HE2  1 1 
       17 47493 1 1 34 LYS HE3  H  -4.814  -7.100  20.836 1.00 . A A . 34 LYS HE3  1 1 
       17 47494 1 1 34 LYS HG2  H  -3.267  -8.732  18.643 1.00 . A A . 34 LYS HG2  1 1 
       17 47495 1 1 34 LYS HG3  H  -4.450  -7.435  18.447 1.00 . A A . 34 LYS HG3  1 1 
       17 47496 1 1 34 LYS HZ1  H  -5.111  -9.562  22.478 1.00 . A A . 34 LYS HZ1  1 1 
       17 47497 1 1 34 LYS HZ2  H  -6.327  -8.437  22.165 1.00 . A A . 34 LYS HZ2  1 1 
       17 47498 1 1 34 LYS HZ3  H  -4.980  -8.000  23.073 1.00 . A A . 34 LYS HZ3  1 1 
       17 47499 1 1 34 LYS N    N  -3.295 -10.968  16.742 1.00 . A A . 34 LYS N    1 1 
       17 47500 1 1 34 LYS NZ   N  -5.301  -8.563  22.259 1.00 . A A . 34 LYS NZ   1 1 
       17 47501 1 1 34 LYS O    O  -6.881 -11.408  16.839 1.00 . A A . 34 LYS O    1 1 
       17 47502 1 1 35 GLY C    C  -7.104 -11.584  13.527 1.00 . A A . 35 GLY C    1 1 
       17 47503 1 1 35 GLY CA   C  -6.351 -12.535  14.451 1.00 . A A . 35 GLY CA   1 1 
       17 47504 1 1 35 GLY H    H  -4.433 -11.819  15.008 1.00 . A A . 35 GLY H    1 1 
       17 47505 1 1 35 GLY HA2  H  -5.847 -13.273  13.846 1.00 . A A . 35 GLY HA2  1 1 
       17 47506 1 1 35 GLY HA3  H  -7.065 -13.039  15.085 1.00 . A A . 35 GLY HA3  1 1 
       17 47507 1 1 35 GLY N    N  -5.371 -11.878  15.288 1.00 . A A . 35 GLY N    1 1 
       17 47508 1 1 35 GLY O    O  -8.215 -11.888  13.098 1.00 . A A . 35 GLY O    1 1 
       17 47509 1 1 36 TYR C    C  -6.405  -9.655  10.951 1.00 . A A . 36 TYR C    1 1 
       17 47510 1 1 36 TYR CA   C  -7.124  -9.497  12.285 1.00 . A A . 36 TYR CA   1 1 
       17 47511 1 1 36 TYR CB   C  -6.977  -8.030  12.746 1.00 . A A . 36 TYR CB   1 1 
       17 47512 1 1 36 TYR CD1  C  -6.797  -7.454  15.192 1.00 . A A . 36 TYR CD1  1 1 
       17 47513 1 1 36 TYR CD2  C  -8.966  -7.525  14.228 1.00 . A A . 36 TYR CD2  1 1 
       17 47514 1 1 36 TYR CE1  C  -7.340  -7.108  16.410 1.00 . A A . 36 TYR CE1  1 1 
       17 47515 1 1 36 TYR CE2  C  -9.516  -7.173  15.449 1.00 . A A . 36 TYR CE2  1 1 
       17 47516 1 1 36 TYR CG   C  -7.595  -7.674  14.081 1.00 . A A . 36 TYR CG   1 1 
       17 47517 1 1 36 TYR CZ   C  -8.694  -6.968  16.536 1.00 . A A . 36 TYR CZ   1 1 
       17 47518 1 1 36 TYR H    H  -5.655 -10.215  13.649 1.00 . A A . 36 TYR H    1 1 
       17 47519 1 1 36 TYR HA   H  -8.166  -9.750  12.170 1.00 . A A . 36 TYR HA   1 1 
       17 47520 1 1 36 TYR HB2  H  -5.926  -7.804  12.832 1.00 . A A . 36 TYR HB2  1 1 
       17 47521 1 1 36 TYR HB3  H  -7.407  -7.386  11.993 1.00 . A A . 36 TYR HB3  1 1 
       17 47522 1 1 36 TYR HD1  H  -5.724  -7.561  15.105 1.00 . A A . 36 TYR HD1  1 1 
       17 47523 1 1 36 TYR HD2  H  -9.608  -7.690  13.376 1.00 . A A . 36 TYR HD2  1 1 
       17 47524 1 1 36 TYR HE1  H  -6.697  -6.947  17.262 1.00 . A A . 36 TYR HE1  1 1 
       17 47525 1 1 36 TYR HE2  H -10.586  -7.061  15.546 1.00 . A A . 36 TYR HE2  1 1 
       17 47526 1 1 36 TYR HH   H -10.009  -7.178  17.901 1.00 . A A . 36 TYR HH   1 1 
       17 47527 1 1 36 TYR N    N  -6.520 -10.434  13.237 1.00 . A A . 36 TYR N    1 1 
       17 47528 1 1 36 TYR O    O  -5.423 -10.408  10.865 1.00 . A A . 36 TYR O    1 1 
       17 47529 1 1 36 TYR OH   O  -9.231  -6.624  17.759 1.00 . A A . 36 TYR OH   1 1 
       17 47530 1 1 37 ASN C    C  -5.296  -7.752   8.527 1.00 . A A . 37 ASN C    1 1 
       17 47531 1 1 37 ASN CA   C  -6.166  -8.982   8.641 1.00 . A A . 37 ASN CA   1 1 
       17 47532 1 1 37 ASN CB   C  -7.113  -9.055   7.429 1.00 . A A . 37 ASN CB   1 1 
       17 47533 1 1 37 ASN CG   C  -7.914 -10.334   7.356 1.00 . A A . 37 ASN CG   1 1 
       17 47534 1 1 37 ASN H    H  -7.680  -8.426  10.021 1.00 . A A . 37 ASN H    1 1 
       17 47535 1 1 37 ASN HA   H  -5.525  -9.850   8.647 1.00 . A A . 37 ASN HA   1 1 
       17 47536 1 1 37 ASN HB2  H  -7.807  -8.229   7.477 1.00 . A A . 37 ASN HB2  1 1 
       17 47537 1 1 37 ASN HB3  H  -6.525  -8.964   6.528 1.00 . A A . 37 ASN HB3  1 1 
       17 47538 1 1 37 ASN HD21 H  -6.512 -11.219   6.248 1.00 . A A . 37 ASN HD21 1 1 
       17 47539 1 1 37 ASN HD22 H  -7.876 -12.177   6.636 1.00 . A A . 37 ASN HD22 1 1 
       17 47540 1 1 37 ASN N    N  -6.864  -8.963   9.923 1.00 . A A . 37 ASN N    1 1 
       17 47541 1 1 37 ASN ND2  N  -7.387 -11.329   6.682 1.00 . A A . 37 ASN ND2  1 1 
       17 47542 1 1 37 ASN O    O  -5.804  -6.650   8.295 1.00 . A A . 37 ASN O    1 1 
       17 47543 1 1 37 ASN OD1  O  -9.016 -10.414   7.885 1.00 . A A . 37 ASN OD1  1 1 
       17 47544 1 1 38 PRO C    C  -3.125  -5.946   7.441 1.00 . A A . 38 PRO C    1 1 
       17 47545 1 1 38 PRO CA   C  -3.008  -6.806   8.675 1.00 . A A . 38 PRO CA   1 1 
       17 47546 1 1 38 PRO CB   C  -1.661  -7.502   8.675 1.00 . A A . 38 PRO CB   1 1 
       17 47547 1 1 38 PRO CD   C  -3.305  -9.214   8.947 1.00 . A A . 38 PRO CD   1 1 
       17 47548 1 1 38 PRO CG   C  -1.900  -8.842   9.272 1.00 . A A . 38 PRO CG   1 1 
       17 47549 1 1 38 PRO HA   H  -3.078  -6.182   9.551 1.00 . A A . 38 PRO HA   1 1 
       17 47550 1 1 38 PRO HB2  H  -1.284  -7.571   7.664 1.00 . A A . 38 PRO HB2  1 1 
       17 47551 1 1 38 PRO HB3  H  -0.988  -6.916   9.281 1.00 . A A . 38 PRO HB3  1 1 
       17 47552 1 1 38 PRO HD2  H  -3.352  -9.848   8.074 1.00 . A A . 38 PRO HD2  1 1 
       17 47553 1 1 38 PRO HD3  H  -3.749  -9.695   9.806 1.00 . A A . 38 PRO HD3  1 1 
       17 47554 1 1 38 PRO HG2  H  -1.218  -9.558   8.834 1.00 . A A . 38 PRO HG2  1 1 
       17 47555 1 1 38 PRO HG3  H  -1.754  -8.806  10.341 1.00 . A A . 38 PRO HG3  1 1 
       17 47556 1 1 38 PRO N    N  -3.968  -7.917   8.698 1.00 . A A . 38 PRO N    1 1 
       17 47557 1 1 38 PRO O    O  -3.094  -4.725   7.519 1.00 . A A . 38 PRO O    1 1 
       17 47558 1 1 39 ILE C    C  -4.561  -4.962   4.979 1.00 . A A . 39 ILE C    1 1 
       17 47559 1 1 39 ILE CA   C  -3.375  -5.924   5.036 1.00 . A A . 39 ILE CA   1 1 
       17 47560 1 1 39 ILE CB   C  -3.463  -6.950   3.878 1.00 . A A . 39 ILE CB   1 1 
       17 47561 1 1 39 ILE CD1  C  -0.921  -7.381   3.967 1.00 . A A . 39 ILE CD1  1 1 
       17 47562 1 1 39 ILE CG1  C  -2.320  -7.979   3.994 1.00 . A A . 39 ILE CG1  1 1 
       17 47563 1 1 39 ILE CG2  C  -3.428  -6.250   2.521 1.00 . A A . 39 ILE CG2  1 1 
       17 47564 1 1 39 ILE H    H  -3.429  -7.568   6.359 1.00 . A A . 39 ILE H    1 1 
       17 47565 1 1 39 ILE HA   H  -2.466  -5.353   4.920 1.00 . A A . 39 ILE HA   1 1 
       17 47566 1 1 39 ILE HB   H  -4.404  -7.474   3.947 1.00 . A A . 39 ILE HB   1 1 
       17 47567 1 1 39 ILE HD11 H  -0.774  -6.856   3.035 1.00 . A A . 39 ILE HD11 1 1 
       17 47568 1 1 39 ILE HD12 H  -0.193  -8.171   4.055 1.00 . A A . 39 ILE HD12 1 1 
       17 47569 1 1 39 ILE HD13 H  -0.803  -6.697   4.795 1.00 . A A . 39 ILE HD13 1 1 
       17 47570 1 1 39 ILE HG12 H  -2.425  -8.511   4.929 1.00 . A A . 39 ILE HG12 1 1 
       17 47571 1 1 39 ILE HG13 H  -2.403  -8.685   3.181 1.00 . A A . 39 ILE HG13 1 1 
       17 47572 1 1 39 ILE HG21 H  -3.492  -6.987   1.733 1.00 . A A . 39 ILE HG21 1 1 
       17 47573 1 1 39 ILE HG22 H  -2.502  -5.702   2.423 1.00 . A A . 39 ILE HG22 1 1 
       17 47574 1 1 39 ILE HG23 H  -4.259  -5.568   2.443 1.00 . A A . 39 ILE HG23 1 1 
       17 47575 1 1 39 ILE N    N  -3.320  -6.595   6.315 1.00 . A A . 39 ILE N    1 1 
       17 47576 1 1 39 ILE O    O  -4.427  -3.849   4.505 1.00 . A A . 39 ILE O    1 1 
       17 47577 1 1 40 ASN C    C  -6.766  -3.274   6.223 1.00 . A A . 40 ASN C    1 1 
       17 47578 1 1 40 ASN CA   C  -6.940  -4.600   5.525 1.00 . A A . 40 ASN CA   1 1 
       17 47579 1 1 40 ASN CB   C  -8.110  -5.371   6.169 1.00 . A A . 40 ASN CB   1 1 
       17 47580 1 1 40 ASN CG   C  -8.659  -6.526   5.334 1.00 . A A . 40 ASN CG   1 1 
       17 47581 1 1 40 ASN H    H  -5.678  -6.256   6.000 1.00 . A A . 40 ASN H    1 1 
       17 47582 1 1 40 ASN HA   H  -7.188  -4.408   4.492 1.00 . A A . 40 ASN HA   1 1 
       17 47583 1 1 40 ASN HB2  H  -7.773  -5.778   7.111 1.00 . A A . 40 ASN HB2  1 1 
       17 47584 1 1 40 ASN HB3  H  -8.912  -4.676   6.366 1.00 . A A . 40 ASN HB3  1 1 
       17 47585 1 1 40 ASN HD21 H  -6.931  -6.805   4.362 1.00 . A A . 40 ASN HD21 1 1 
       17 47586 1 1 40 ASN HD22 H  -8.233  -7.839   3.948 1.00 . A A . 40 ASN HD22 1 1 
       17 47587 1 1 40 ASN N    N  -5.693  -5.393   5.537 1.00 . A A . 40 ASN N    1 1 
       17 47588 1 1 40 ASN ND2  N  -7.857  -7.101   4.477 1.00 . A A . 40 ASN ND2  1 1 
       17 47589 1 1 40 ASN O    O  -7.178  -2.229   5.711 1.00 . A A . 40 ASN O    1 1 
       17 47590 1 1 40 ASN OD1  O  -9.826  -6.881   5.456 1.00 . A A . 40 ASN OD1  1 1 
       17 47591 1 1 41 GLN C    C  -4.840  -1.235   7.544 1.00 . A A . 41 GLN C    1 1 
       17 47592 1 1 41 GLN CA   C  -5.945  -2.090   8.130 1.00 . A A . 41 GLN CA   1 1 
       17 47593 1 1 41 GLN CB   C  -5.751  -2.346   9.615 1.00 . A A . 41 GLN CB   1 1 
       17 47594 1 1 41 GLN CD   C  -8.239  -2.139  10.255 1.00 . A A . 41 GLN CD   1 1 
       17 47595 1 1 41 GLN CG   C  -6.968  -2.983  10.312 1.00 . A A . 41 GLN CG   1 1 
       17 47596 1 1 41 GLN H    H  -5.857  -4.165   7.747 1.00 . A A . 41 GLN H    1 1 
       17 47597 1 1 41 GLN HA   H  -6.858  -1.520   8.006 1.00 . A A . 41 GLN HA   1 1 
       17 47598 1 1 41 GLN HB2  H  -4.906  -3.010   9.730 1.00 . A A . 41 GLN HB2  1 1 
       17 47599 1 1 41 GLN HB3  H  -5.528  -1.411  10.106 1.00 . A A . 41 GLN HB3  1 1 
       17 47600 1 1 41 GLN HE21 H  -8.831  -2.865  11.995 1.00 . A A . 41 GLN HE21 1 1 
       17 47601 1 1 41 GLN HE22 H  -9.886  -1.723  11.238 1.00 . A A . 41 GLN HE22 1 1 
       17 47602 1 1 41 GLN HG2  H  -7.180  -3.931   9.841 1.00 . A A . 41 GLN HG2  1 1 
       17 47603 1 1 41 GLN HG3  H  -6.717  -3.156  11.347 1.00 . A A . 41 GLN HG3  1 1 
       17 47604 1 1 41 GLN N    N  -6.162  -3.305   7.386 1.00 . A A . 41 GLN N    1 1 
       17 47605 1 1 41 GLN NE2  N  -9.063  -2.255  11.262 1.00 . A A . 41 GLN NE2  1 1 
       17 47606 1 1 41 GLN O    O  -4.917  -0.018   7.600 1.00 . A A . 41 GLN O    1 1 
       17 47607 1 1 41 GLN OE1  O  -8.471  -1.390   9.320 1.00 . A A . 41 GLN OE1  1 1 
       17 47608 1 1 42 ILE C    C  -3.263  -0.333   5.134 1.00 . A A . 42 ILE C    1 1 
       17 47609 1 1 42 ILE CA   C  -2.731  -1.105   6.338 1.00 . A A . 42 ILE CA   1 1 
       17 47610 1 1 42 ILE CB   C  -1.507  -1.983   5.922 1.00 . A A . 42 ILE CB   1 1 
       17 47611 1 1 42 ILE CD1  C   0.297  -3.557   6.859 1.00 . A A . 42 ILE CD1  1 1 
       17 47612 1 1 42 ILE CG1  C  -0.875  -2.637   7.163 1.00 . A A . 42 ILE CG1  1 1 
       17 47613 1 1 42 ILE CG2  C  -0.463  -1.132   5.174 1.00 . A A . 42 ILE CG2  1 1 
       17 47614 1 1 42 ILE H    H  -3.774  -2.848   6.980 1.00 . A A . 42 ILE H    1 1 
       17 47615 1 1 42 ILE HA   H  -2.410  -0.374   7.067 1.00 . A A . 42 ILE HA   1 1 
       17 47616 1 1 42 ILE HB   H  -1.856  -2.756   5.253 1.00 . A A . 42 ILE HB   1 1 
       17 47617 1 1 42 ILE HD11 H  -0.036  -4.361   6.219 1.00 . A A . 42 ILE HD11 1 1 
       17 47618 1 1 42 ILE HD12 H   0.682  -3.968   7.781 1.00 . A A . 42 ILE HD12 1 1 
       17 47619 1 1 42 ILE HD13 H   1.073  -2.997   6.357 1.00 . A A . 42 ILE HD13 1 1 
       17 47620 1 1 42 ILE HG12 H  -0.517  -1.863   7.827 1.00 . A A . 42 ILE HG12 1 1 
       17 47621 1 1 42 ILE HG13 H  -1.630  -3.216   7.672 1.00 . A A . 42 ILE HG13 1 1 
       17 47622 1 1 42 ILE HG21 H  -0.120  -0.324   5.806 1.00 . A A . 42 ILE HG21 1 1 
       17 47623 1 1 42 ILE HG22 H  -0.907  -0.704   4.289 1.00 . A A . 42 ILE HG22 1 1 
       17 47624 1 1 42 ILE HG23 H   0.378  -1.748   4.894 1.00 . A A . 42 ILE HG23 1 1 
       17 47625 1 1 42 ILE N    N  -3.809  -1.867   6.970 1.00 . A A . 42 ILE N    1 1 
       17 47626 1 1 42 ILE O    O  -3.074   0.879   5.044 1.00 . A A . 42 ILE O    1 1 
       17 47627 1 1 43 VAL C    C  -5.504   0.770   3.508 1.00 . A A . 43 VAL C    1 1 
       17 47628 1 1 43 VAL CA   C  -4.542  -0.353   3.069 1.00 . A A . 43 VAL CA   1 1 
       17 47629 1 1 43 VAL CB   C  -5.206  -1.353   2.031 1.00 . A A . 43 VAL CB   1 1 
       17 47630 1 1 43 VAL CG1  C  -6.264  -2.219   2.676 1.00 . A A . 43 VAL CG1  1 1 
       17 47631 1 1 43 VAL CG2  C  -5.823  -0.598   0.869 1.00 . A A . 43 VAL CG2  1 1 
       17 47632 1 1 43 VAL H    H  -4.095  -1.990   4.351 1.00 . A A . 43 VAL H    1 1 
       17 47633 1 1 43 VAL HA   H  -3.707   0.145   2.592 1.00 . A A . 43 VAL HA   1 1 
       17 47634 1 1 43 VAL HB   H  -4.417  -1.985   1.636 1.00 . A A . 43 VAL HB   1 1 
       17 47635 1 1 43 VAL HG11 H  -5.799  -2.821   3.445 1.00 . A A . 43 VAL HG11 1 1 
       17 47636 1 1 43 VAL HG12 H  -6.704  -2.866   1.933 1.00 . A A . 43 VAL HG12 1 1 
       17 47637 1 1 43 VAL HG13 H  -7.026  -1.594   3.118 1.00 . A A . 43 VAL HG13 1 1 
       17 47638 1 1 43 VAL HG21 H  -6.596   0.064   1.233 1.00 . A A . 43 VAL HG21 1 1 
       17 47639 1 1 43 VAL HG22 H  -6.250  -1.299   0.166 1.00 . A A . 43 VAL HG22 1 1 
       17 47640 1 1 43 VAL HG23 H  -5.058  -0.016   0.378 1.00 . A A . 43 VAL HG23 1 1 
       17 47641 1 1 43 VAL N    N  -3.967  -1.023   4.232 1.00 . A A . 43 VAL N    1 1 
       17 47642 1 1 43 VAL O    O  -5.467   1.879   2.962 1.00 . A A . 43 VAL O    1 1 
       17 47643 1 1 44 GLY C    C  -6.439   2.683   5.651 1.00 . A A . 44 GLY C    1 1 
       17 47644 1 1 44 GLY CA   C  -7.201   1.498   5.080 1.00 . A A . 44 GLY CA   1 1 
       17 47645 1 1 44 GLY H    H  -6.290  -0.396   4.951 1.00 . A A . 44 GLY H    1 1 
       17 47646 1 1 44 GLY HA2  H  -7.855   1.841   4.293 1.00 . A A . 44 GLY HA2  1 1 
       17 47647 1 1 44 GLY HA3  H  -7.795   1.055   5.866 1.00 . A A . 44 GLY HA3  1 1 
       17 47648 1 1 44 GLY N    N  -6.304   0.497   4.546 1.00 . A A . 44 GLY N    1 1 
       17 47649 1 1 44 GLY O    O  -6.855   3.842   5.485 1.00 . A A . 44 GLY O    1 1 
       17 47650 1 1 45 TYR C    C  -3.961   4.382   5.825 1.00 . A A . 45 TYR C    1 1 
       17 47651 1 1 45 TYR CA   C  -4.478   3.435   6.877 1.00 . A A . 45 TYR CA   1 1 
       17 47652 1 1 45 TYR CB   C  -3.297   2.873   7.703 1.00 . A A . 45 TYR CB   1 1 
       17 47653 1 1 45 TYR CD1  C  -1.118   4.175   7.546 1.00 . A A . 45 TYR CD1  1 1 
       17 47654 1 1 45 TYR CD2  C  -2.688   4.817   9.195 1.00 . A A . 45 TYR CD2  1 1 
       17 47655 1 1 45 TYR CE1  C  -0.276   5.186   7.945 1.00 . A A . 45 TYR CE1  1 1 
       17 47656 1 1 45 TYR CE2  C  -1.852   5.835   9.597 1.00 . A A . 45 TYR CE2  1 1 
       17 47657 1 1 45 TYR CG   C  -2.345   3.972   8.167 1.00 . A A . 45 TYR CG   1 1 
       17 47658 1 1 45 TYR CZ   C  -0.650   6.014   8.973 1.00 . A A . 45 TYR CZ   1 1 
       17 47659 1 1 45 TYR H    H  -5.049   1.460   6.418 1.00 . A A . 45 TYR H    1 1 
       17 47660 1 1 45 TYR HA   H  -5.108   4.005   7.543 1.00 . A A . 45 TYR HA   1 1 
       17 47661 1 1 45 TYR HB2  H  -3.681   2.366   8.577 1.00 . A A . 45 TYR HB2  1 1 
       17 47662 1 1 45 TYR HB3  H  -2.736   2.176   7.099 1.00 . A A . 45 TYR HB3  1 1 
       17 47663 1 1 45 TYR HD1  H  -0.816   3.527   6.738 1.00 . A A . 45 TYR HD1  1 1 
       17 47664 1 1 45 TYR HD2  H  -3.638   4.680   9.694 1.00 . A A . 45 TYR HD2  1 1 
       17 47665 1 1 45 TYR HE1  H   0.670   5.332   7.445 1.00 . A A . 45 TYR HE1  1 1 
       17 47666 1 1 45 TYR HE2  H  -2.156   6.485  10.404 1.00 . A A . 45 TYR HE2  1 1 
       17 47667 1 1 45 TYR HH   H   0.544   7.414   8.564 1.00 . A A . 45 TYR HH   1 1 
       17 47668 1 1 45 TYR N    N  -5.315   2.401   6.309 1.00 . A A . 45 TYR N    1 1 
       17 47669 1 1 45 TYR O    O  -4.147   5.577   5.943 1.00 . A A . 45 TYR O    1 1 
       17 47670 1 1 45 TYR OH   O   0.183   7.029   9.374 1.00 . A A . 45 TYR OH   1 1 
       17 47671 1 1 46 LEU C    C  -3.808   5.470   2.974 1.00 . A A . 46 LEU C    1 1 
       17 47672 1 1 46 LEU CA   C  -2.746   4.743   3.795 1.00 . A A . 46 LEU CA   1 1 
       17 47673 1 1 46 LEU CB   C  -1.681   4.070   2.894 1.00 . A A . 46 LEU CB   1 1 
       17 47674 1 1 46 LEU CD1  C  -0.540   2.390   4.438 1.00 . A A . 46 LEU CD1  1 1 
       17 47675 1 1 46 LEU CD2  C   0.724   3.366   2.536 1.00 . A A . 46 LEU CD2  1 1 
       17 47676 1 1 46 LEU CG   C  -0.357   3.603   3.566 1.00 . A A . 46 LEU CG   1 1 
       17 47677 1 1 46 LEU H    H  -3.241   2.885   4.731 1.00 . A A . 46 LEU H    1 1 
       17 47678 1 1 46 LEU HA   H  -2.257   5.516   4.374 1.00 . A A . 46 LEU HA   1 1 
       17 47679 1 1 46 LEU HB2  H  -2.148   3.207   2.449 1.00 . A A . 46 LEU HB2  1 1 
       17 47680 1 1 46 LEU HB3  H  -1.431   4.764   2.103 1.00 . A A . 46 LEU HB3  1 1 
       17 47681 1 1 46 LEU HD11 H   0.384   2.154   4.944 1.00 . A A . 46 LEU HD11 1 1 
       17 47682 1 1 46 LEU HD12 H  -0.818   1.558   3.809 1.00 . A A . 46 LEU HD12 1 1 
       17 47683 1 1 46 LEU HD13 H  -1.326   2.561   5.157 1.00 . A A . 46 LEU HD13 1 1 
       17 47684 1 1 46 LEU HD21 H   0.938   4.294   2.028 1.00 . A A . 46 LEU HD21 1 1 
       17 47685 1 1 46 LEU HD22 H   0.396   2.626   1.822 1.00 . A A . 46 LEU HD22 1 1 
       17 47686 1 1 46 LEU HD23 H   1.616   3.013   3.034 1.00 . A A . 46 LEU HD23 1 1 
       17 47687 1 1 46 LEU HG   H  -0.006   4.370   4.238 1.00 . A A . 46 LEU HG   1 1 
       17 47688 1 1 46 LEU N    N  -3.320   3.864   4.800 1.00 . A A . 46 LEU N    1 1 
       17 47689 1 1 46 LEU O    O  -3.628   6.634   2.626 1.00 . A A . 46 LEU O    1 1 
       17 47690 1 1 47 LEU C    C  -6.667   6.574   2.682 1.00 . A A . 47 LEU C    1 1 
       17 47691 1 1 47 LEU CA   C  -5.968   5.447   1.909 1.00 . A A . 47 LEU CA   1 1 
       17 47692 1 1 47 LEU CB   C  -6.994   4.437   1.381 1.00 . A A . 47 LEU CB   1 1 
       17 47693 1 1 47 LEU CD1  C  -7.604   2.464  -0.052 1.00 . A A . 47 LEU CD1  1 1 
       17 47694 1 1 47 LEU CD2  C  -5.671   3.916  -0.713 1.00 . A A . 47 LEU CD2  1 1 
       17 47695 1 1 47 LEU CG   C  -6.464   3.334   0.451 1.00 . A A . 47 LEU CG   1 1 
       17 47696 1 1 47 LEU H    H  -5.037   3.886   3.004 1.00 . A A . 47 LEU H    1 1 
       17 47697 1 1 47 LEU HA   H  -5.476   5.908   1.065 1.00 . A A . 47 LEU HA   1 1 
       17 47698 1 1 47 LEU HB2  H  -7.456   3.958   2.232 1.00 . A A . 47 LEU HB2  1 1 
       17 47699 1 1 47 LEU HB3  H  -7.757   4.986   0.849 1.00 . A A . 47 LEU HB3  1 1 
       17 47700 1 1 47 LEU HD11 H  -7.208   1.697  -0.699 1.00 . A A . 47 LEU HD11 1 1 
       17 47701 1 1 47 LEU HD12 H  -8.308   3.072  -0.603 1.00 . A A . 47 LEU HD12 1 1 
       17 47702 1 1 47 LEU HD13 H  -8.104   2.004   0.786 1.00 . A A . 47 LEU HD13 1 1 
       17 47703 1 1 47 LEU HD21 H  -5.329   3.113  -1.348 1.00 . A A . 47 LEU HD21 1 1 
       17 47704 1 1 47 LEU HD22 H  -4.818   4.459  -0.332 1.00 . A A . 47 LEU HD22 1 1 
       17 47705 1 1 47 LEU HD23 H  -6.297   4.587  -1.282 1.00 . A A . 47 LEU HD23 1 1 
       17 47706 1 1 47 LEU HG   H  -5.808   2.698   1.027 1.00 . A A . 47 LEU HG   1 1 
       17 47707 1 1 47 LEU N    N  -4.918   4.811   2.694 1.00 . A A . 47 LEU N    1 1 
       17 47708 1 1 47 LEU O    O  -6.910   7.645   2.129 1.00 . A A . 47 LEU O    1 1 
       17 47709 1 1 48 SER C    C  -6.702   8.307   5.456 1.00 . A A . 48 SER C    1 1 
       17 47710 1 1 48 SER CA   C  -7.665   7.356   4.731 1.00 . A A . 48 SER CA   1 1 
       17 47711 1 1 48 SER CB   C  -8.604   6.669   5.737 1.00 . A A . 48 SER CB   1 1 
       17 47712 1 1 48 SER H    H  -6.707   5.498   4.374 1.00 . A A . 48 SER H    1 1 
       17 47713 1 1 48 SER HA   H  -8.269   7.933   4.046 1.00 . A A . 48 SER HA   1 1 
       17 47714 1 1 48 SER HB2  H  -9.294   6.030   5.206 1.00 . A A . 48 SER HB2  1 1 
       17 47715 1 1 48 SER HB3  H  -8.012   6.063   6.407 1.00 . A A . 48 SER HB3  1 1 
       17 47716 1 1 48 SER HG   H  -9.135   8.510   6.243 1.00 . A A . 48 SER HG   1 1 
       17 47717 1 1 48 SER N    N  -6.955   6.352   3.956 1.00 . A A . 48 SER N    1 1 
       17 47718 1 1 48 SER O    O  -7.050   9.463   5.712 1.00 . A A . 48 SER O    1 1 
       17 47719 1 1 48 SER OG   O  -9.357   7.606   6.509 1.00 . A A . 48 SER OG   1 1 
       17 47720 1 1 49 GLY C    C  -4.974   8.857   7.895 1.00 . A A . 49 GLY C    1 1 
       17 47721 1 1 49 GLY CA   C  -4.545   8.661   6.459 1.00 . A A . 49 GLY CA   1 1 
       17 47722 1 1 49 GLY H    H  -5.195   6.937   5.505 1.00 . A A . 49 GLY H    1 1 
       17 47723 1 1 49 GLY HA2  H  -3.579   8.179   6.437 1.00 . A A . 49 GLY HA2  1 1 
       17 47724 1 1 49 GLY HA3  H  -4.472   9.627   5.981 1.00 . A A . 49 GLY HA3  1 1 
       17 47725 1 1 49 GLY N    N  -5.492   7.845   5.742 1.00 . A A . 49 GLY N    1 1 
       17 47726 1 1 49 GLY O    O  -5.119   9.985   8.349 1.00 . A A . 49 GLY O    1 1 
       17 47727 1 1 50 ASP C    C  -5.055   6.676  10.819 1.00 . A A . 50 ASP C    1 1 
       17 47728 1 1 50 ASP CA   C  -5.640   7.833  10.001 1.00 . A A . 50 ASP CA   1 1 
       17 47729 1 1 50 ASP CB   C  -7.161   7.832  10.099 1.00 . A A . 50 ASP CB   1 1 
       17 47730 1 1 50 ASP CG   C  -7.632   8.030  11.517 1.00 . A A . 50 ASP CG   1 1 
       17 47731 1 1 50 ASP H    H  -5.067   6.878   8.196 1.00 . A A . 50 ASP H    1 1 
       17 47732 1 1 50 ASP HA   H  -5.259   8.762  10.398 1.00 . A A . 50 ASP HA   1 1 
       17 47733 1 1 50 ASP HB2  H  -7.556   8.630   9.488 1.00 . A A . 50 ASP HB2  1 1 
       17 47734 1 1 50 ASP HB3  H  -7.540   6.887   9.740 1.00 . A A . 50 ASP HB3  1 1 
       17 47735 1 1 50 ASP N    N  -5.202   7.759   8.605 1.00 . A A . 50 ASP N    1 1 
       17 47736 1 1 50 ASP O    O  -5.286   5.513  10.504 1.00 . A A . 50 ASP O    1 1 
       17 47737 1 1 50 ASP OD1  O  -7.938   7.039  12.199 1.00 . A A . 50 ASP OD1  1 1 
       17 47738 1 1 50 ASP OD2  O  -7.691   9.197  11.969 1.00 . A A . 50 ASP OD2  1 1 
       17 47739 1 1 51 PRO C    C  -4.445   4.949  13.418 1.00 . A A . 51 PRO C    1 1 
       17 47740 1 1 51 PRO CA   C  -3.569   5.995  12.706 1.00 . A A . 51 PRO CA   1 1 
       17 47741 1 1 51 PRO CB   C  -2.800   6.842  13.726 1.00 . A A . 51 PRO CB   1 1 
       17 47742 1 1 51 PRO CD   C  -4.084   8.358  12.399 1.00 . A A . 51 PRO CD   1 1 
       17 47743 1 1 51 PRO CG   C  -3.529   8.136  13.776 1.00 . A A . 51 PRO CG   1 1 
       17 47744 1 1 51 PRO HA   H  -2.856   5.458  12.098 1.00 . A A . 51 PRO HA   1 1 
       17 47745 1 1 51 PRO HB2  H  -2.807   6.348  14.687 1.00 . A A . 51 PRO HB2  1 1 
       17 47746 1 1 51 PRO HB3  H  -1.781   6.979  13.392 1.00 . A A . 51 PRO HB3  1 1 
       17 47747 1 1 51 PRO HD2  H  -5.021   8.892  12.465 1.00 . A A . 51 PRO HD2  1 1 
       17 47748 1 1 51 PRO HD3  H  -3.380   8.897  11.782 1.00 . A A . 51 PRO HD3  1 1 
       17 47749 1 1 51 PRO HG2  H  -4.331   8.074  14.497 1.00 . A A . 51 PRO HG2  1 1 
       17 47750 1 1 51 PRO HG3  H  -2.846   8.930  14.041 1.00 . A A . 51 PRO HG3  1 1 
       17 47751 1 1 51 PRO N    N  -4.299   6.989  11.889 1.00 . A A . 51 PRO N    1 1 
       17 47752 1 1 51 PRO O    O  -3.958   3.854  13.738 1.00 . A A . 51 PRO O    1 1 
       17 47753 1 1 52 ALA C    C  -6.836   3.009  13.823 1.00 . A A . 52 ALA C    1 1 
       17 47754 1 1 52 ALA CA   C  -6.613   4.395  14.448 1.00 . A A . 52 ALA CA   1 1 
       17 47755 1 1 52 ALA CB   C  -7.935   5.074  14.727 1.00 . A A . 52 ALA CB   1 1 
       17 47756 1 1 52 ALA H    H  -6.080   6.106  13.291 1.00 . A A . 52 ALA H    1 1 
       17 47757 1 1 52 ALA HA   H  -6.120   4.237  15.397 1.00 . A A . 52 ALA HA   1 1 
       17 47758 1 1 52 ALA HB1  H  -8.471   5.203  13.798 1.00 . A A . 52 ALA HB1  1 1 
       17 47759 1 1 52 ALA HB2  H  -7.755   6.037  15.178 1.00 . A A . 52 ALA HB2  1 1 
       17 47760 1 1 52 ALA HB3  H  -8.521   4.467  15.400 1.00 . A A . 52 ALA HB3  1 1 
       17 47761 1 1 52 ALA N    N  -5.717   5.269  13.663 1.00 . A A . 52 ALA N    1 1 
       17 47762 1 1 52 ALA O    O  -7.361   2.109  14.483 1.00 . A A . 52 ALA O    1 1 
       17 47763 1 1 53 TYR C    C  -5.649   0.478  12.499 1.00 . A A . 53 TYR C    1 1 
       17 47764 1 1 53 TYR CA   C  -6.561   1.550  11.900 1.00 . A A . 53 TYR CA   1 1 
       17 47765 1 1 53 TYR CB   C  -6.289   1.687  10.409 1.00 . A A . 53 TYR CB   1 1 
       17 47766 1 1 53 TYR CD1  C  -8.537   1.613   9.400 1.00 . A A . 53 TYR CD1  1 1 
       17 47767 1 1 53 TYR CD2  C  -7.368   3.661   9.290 1.00 . A A . 53 TYR CD2  1 1 
       17 47768 1 1 53 TYR CE1  C  -9.591   2.159   8.750 1.00 . A A . 53 TYR CE1  1 1 
       17 47769 1 1 53 TYR CE2  C  -8.432   4.231   8.629 1.00 . A A . 53 TYR CE2  1 1 
       17 47770 1 1 53 TYR CG   C  -7.413   2.338   9.681 1.00 . A A . 53 TYR CG   1 1 
       17 47771 1 1 53 TYR CZ   C  -9.545   3.469   8.362 1.00 . A A . 53 TYR CZ   1 1 
       17 47772 1 1 53 TYR H    H  -6.071   3.613  12.094 1.00 . A A . 53 TYR H    1 1 
       17 47773 1 1 53 TYR HA   H  -7.597   1.248  12.009 1.00 . A A . 53 TYR HA   1 1 
       17 47774 1 1 53 TYR HB2  H  -5.403   2.288  10.266 1.00 . A A . 53 TYR HB2  1 1 
       17 47775 1 1 53 TYR HB3  H  -6.130   0.709   9.979 1.00 . A A . 53 TYR HB3  1 1 
       17 47776 1 1 53 TYR HD1  H  -8.580   0.579   9.705 1.00 . A A . 53 TYR HD1  1 1 
       17 47777 1 1 53 TYR HD2  H  -6.487   4.248   9.506 1.00 . A A . 53 TYR HD2  1 1 
       17 47778 1 1 53 TYR HE1  H -10.442   1.528   8.563 1.00 . A A . 53 TYR HE1  1 1 
       17 47779 1 1 53 TYR HE2  H  -8.389   5.265   8.326 1.00 . A A . 53 TYR HE2  1 1 
       17 47780 1 1 53 TYR HH   H -10.281   4.509   6.941 1.00 . A A . 53 TYR HH   1 1 
       17 47781 1 1 53 TYR N    N  -6.444   2.839  12.571 1.00 . A A . 53 TYR N    1 1 
       17 47782 1 1 53 TYR O    O  -5.995  -0.704  12.516 1.00 . A A . 53 TYR O    1 1 
       17 47783 1 1 53 TYR OH   O -10.617   4.021   7.702 1.00 . A A . 53 TYR OH   1 1 
       17 47784 1 1 54 ILE C    C  -3.753  -0.335  15.012 1.00 . A A . 54 ILE C    1 1 
       17 47785 1 1 54 ILE CA   C  -3.541  -0.071  13.512 1.00 . A A . 54 ILE CA   1 1 
       17 47786 1 1 54 ILE CB   C  -2.082   0.411  13.250 1.00 . A A . 54 ILE CB   1 1 
       17 47787 1 1 54 ILE CD1  C  -2.159  -0.468  10.819 1.00 . A A . 54 ILE CD1  1 1 
       17 47788 1 1 54 ILE CG1  C  -1.875   0.707  11.747 1.00 . A A . 54 ILE CG1  1 1 
       17 47789 1 1 54 ILE CG2  C  -1.059  -0.622  13.737 1.00 . A A . 54 ILE CG2  1 1 
       17 47790 1 1 54 ILE H    H  -4.322   1.846  13.079 1.00 . A A . 54 ILE H    1 1 
       17 47791 1 1 54 ILE HA   H  -3.699  -0.992  12.973 1.00 . A A . 54 ILE HA   1 1 
       17 47792 1 1 54 ILE HB   H  -1.927   1.325  13.804 1.00 . A A . 54 ILE HB   1 1 
       17 47793 1 1 54 ILE HD11 H  -3.194  -0.762  10.919 1.00 . A A . 54 ILE HD11 1 1 
       17 47794 1 1 54 ILE HD12 H  -1.520  -1.298  11.080 1.00 . A A . 54 ILE HD12 1 1 
       17 47795 1 1 54 ILE HD13 H  -1.971  -0.174   9.797 1.00 . A A . 54 ILE HD13 1 1 
       17 47796 1 1 54 ILE HG12 H  -2.521   1.519  11.450 1.00 . A A . 54 ILE HG12 1 1 
       17 47797 1 1 54 ILE HG13 H  -0.848   1.005  11.596 1.00 . A A . 54 ILE HG13 1 1 
       17 47798 1 1 54 ILE HG21 H  -0.060  -0.257  13.548 1.00 . A A . 54 ILE HG21 1 1 
       17 47799 1 1 54 ILE HG22 H  -1.206  -1.551  13.207 1.00 . A A . 54 ILE HG22 1 1 
       17 47800 1 1 54 ILE HG23 H  -1.188  -0.787  14.796 1.00 . A A . 54 ILE HG23 1 1 
       17 47801 1 1 54 ILE N    N  -4.511   0.886  13.011 1.00 . A A . 54 ILE N    1 1 
       17 47802 1 1 54 ILE O    O  -3.782   0.606  15.813 1.00 . A A . 54 ILE O    1 1 
       17 47803 1 1 55 PRO C    C  -2.965  -1.625  17.712 1.00 . A A . 55 PRO C    1 1 
       17 47804 1 1 55 PRO CA   C  -4.132  -2.026  16.804 1.00 . A A . 55 PRO CA   1 1 
       17 47805 1 1 55 PRO CB   C  -4.230  -3.553  16.736 1.00 . A A . 55 PRO CB   1 1 
       17 47806 1 1 55 PRO CD   C  -4.003  -2.786  14.504 1.00 . A A . 55 PRO CD   1 1 
       17 47807 1 1 55 PRO CG   C  -4.654  -3.837  15.353 1.00 . A A . 55 PRO CG   1 1 
       17 47808 1 1 55 PRO HA   H  -5.053  -1.624  17.199 1.00 . A A . 55 PRO HA   1 1 
       17 47809 1 1 55 PRO HB2  H  -3.264  -3.987  16.954 1.00 . A A . 55 PRO HB2  1 1 
       17 47810 1 1 55 PRO HB3  H  -4.958  -3.908  17.452 1.00 . A A . 55 PRO HB3  1 1 
       17 47811 1 1 55 PRO HD2  H  -3.016  -3.104  14.202 1.00 . A A . 55 PRO HD2  1 1 
       17 47812 1 1 55 PRO HD3  H  -4.623  -2.580  13.645 1.00 . A A . 55 PRO HD3  1 1 
       17 47813 1 1 55 PRO HG2  H  -4.321  -4.826  15.080 1.00 . A A . 55 PRO HG2  1 1 
       17 47814 1 1 55 PRO HG3  H  -5.730  -3.772  15.277 1.00 . A A . 55 PRO HG3  1 1 
       17 47815 1 1 55 PRO N    N  -3.939  -1.624  15.401 1.00 . A A . 55 PRO N    1 1 
       17 47816 1 1 55 PRO O    O  -1.798  -1.562  17.287 1.00 . A A . 55 PRO O    1 1 
       17 47817 1 1 56 ARG C    C  -1.655  -2.131  20.666 1.00 . A A . 56 ARG C    1 1 
       17 47818 1 1 56 ARG CA   C  -2.332  -0.956  19.966 1.00 . A A . 56 ARG CA   1 1 
       17 47819 1 1 56 ARG CB   C  -3.051  -0.060  20.965 1.00 . A A . 56 ARG CB   1 1 
       17 47820 1 1 56 ARG CD   C  -4.534   1.953  21.263 1.00 . A A . 56 ARG CD   1 1 
       17 47821 1 1 56 ARG CG   C  -3.643   1.179  20.317 1.00 . A A . 56 ARG CG   1 1 
       17 47822 1 1 56 ARG CZ   C  -6.392   3.360  20.377 1.00 . A A . 56 ARG CZ   1 1 
       17 47823 1 1 56 ARG H    H  -4.219  -1.547  19.233 1.00 . A A . 56 ARG H    1 1 
       17 47824 1 1 56 ARG HA   H  -1.569  -0.376  19.472 1.00 . A A . 56 ARG HA   1 1 
       17 47825 1 1 56 ARG HB2  H  -3.851  -0.625  21.420 1.00 . A A . 56 ARG HB2  1 1 
       17 47826 1 1 56 ARG HB3  H  -2.354   0.252  21.729 1.00 . A A . 56 ARG HB3  1 1 
       17 47827 1 1 56 ARG HD2  H  -5.337   1.310  21.587 1.00 . A A . 56 ARG HD2  1 1 
       17 47828 1 1 56 ARG HD3  H  -3.954   2.269  22.118 1.00 . A A . 56 ARG HD3  1 1 
       17 47829 1 1 56 ARG HE   H  -4.421   3.798  20.320 1.00 . A A . 56 ARG HE   1 1 
       17 47830 1 1 56 ARG HG2  H  -2.836   1.825  20.001 1.00 . A A . 56 ARG HG2  1 1 
       17 47831 1 1 56 ARG HG3  H  -4.219   0.881  19.453 1.00 . A A . 56 ARG HG3  1 1 
       17 47832 1 1 56 ARG HH11 H  -7.077   1.612  21.229 1.00 . A A . 56 ARG HH11 1 1 
       17 47833 1 1 56 ARG HH12 H  -8.290   2.603  20.591 1.00 . A A . 56 ARG HH12 1 1 
       17 47834 1 1 56 ARG HH21 H  -6.087   5.157  19.463 1.00 . A A . 56 ARG HH21 1 1 
       17 47835 1 1 56 ARG HH22 H  -7.722   4.715  19.556 1.00 . A A . 56 ARG HH22 1 1 
       17 47836 1 1 56 ARG N    N  -3.283  -1.405  18.964 1.00 . A A . 56 ARG N    1 1 
       17 47837 1 1 56 ARG NE   N  -5.093   3.134  20.605 1.00 . A A . 56 ARG NE   1 1 
       17 47838 1 1 56 ARG NH1  N  -7.310   2.469  20.762 1.00 . A A . 56 ARG NH1  1 1 
       17 47839 1 1 56 ARG NH2  N  -6.767   4.480  19.759 1.00 . A A . 56 ARG NH2  1 1 
       17 47840 1 1 56 ARG O    O  -0.941  -1.949  21.658 1.00 . A A . 56 ARG O    1 1 
       17 47841 1 1 57 TYR C    C   0.245  -4.443  20.733 1.00 . A A . 57 TYR C    1 1 
       17 47842 1 1 57 TYR CA   C  -1.271  -4.561  20.625 1.00 . A A . 57 TYR CA   1 1 
       17 47843 1 1 57 TYR CB   C  -1.671  -5.753  19.730 1.00 . A A . 57 TYR CB   1 1 
       17 47844 1 1 57 TYR CD1  C  -1.244  -7.691  21.305 1.00 . A A . 57 TYR CD1  1 1 
       17 47845 1 1 57 TYR CD2  C  -0.128  -7.680  19.205 1.00 . A A . 57 TYR CD2  1 1 
       17 47846 1 1 57 TYR CE1  C  -0.629  -8.882  21.628 1.00 . A A . 57 TYR CE1  1 1 
       17 47847 1 1 57 TYR CE2  C   0.491  -8.868  19.523 1.00 . A A . 57 TYR CE2  1 1 
       17 47848 1 1 57 TYR CG   C  -1.005  -7.069  20.086 1.00 . A A . 57 TYR CG   1 1 
       17 47849 1 1 57 TYR CZ   C   0.238  -9.466  20.735 1.00 . A A . 57 TYR CZ   1 1 
       17 47850 1 1 57 TYR H    H  -2.496  -3.373  19.371 1.00 . A A . 57 TYR H    1 1 
       17 47851 1 1 57 TYR HA   H  -1.671  -4.729  21.614 1.00 . A A . 57 TYR HA   1 1 
       17 47852 1 1 57 TYR HB2  H  -2.737  -5.908  19.807 1.00 . A A . 57 TYR HB2  1 1 
       17 47853 1 1 57 TYR HB3  H  -1.424  -5.516  18.704 1.00 . A A . 57 TYR HB3  1 1 
       17 47854 1 1 57 TYR HD1  H  -1.925  -7.231  22.004 1.00 . A A . 57 TYR HD1  1 1 
       17 47855 1 1 57 TYR HD2  H   0.068  -7.210  18.251 1.00 . A A . 57 TYR HD2  1 1 
       17 47856 1 1 57 TYR HE1  H  -0.826  -9.352  22.579 1.00 . A A . 57 TYR HE1  1 1 
       17 47857 1 1 57 TYR HE2  H   1.173  -9.327  18.822 1.00 . A A . 57 TYR HE2  1 1 
       17 47858 1 1 57 TYR HH   H   1.779 -10.567  20.774 1.00 . A A . 57 TYR HH   1 1 
       17 47859 1 1 57 TYR N    N  -1.871  -3.326  20.126 1.00 . A A . 57 TYR N    1 1 
       17 47860 1 1 57 TYR O    O   0.852  -4.911  21.702 1.00 . A A . 57 TYR O    1 1 
       17 47861 1 1 57 TYR OH   O   0.857 -10.651  21.056 1.00 . A A . 57 TYR OH   1 1 
       17 47862 1 1 58 GLN C    C   2.600  -2.173  19.457 1.00 . A A . 58 GLN C    1 1 
       17 47863 1 1 58 GLN CA   C   2.270  -3.604  19.778 1.00 . A A . 58 GLN CA   1 1 
       17 47864 1 1 58 GLN CB   C   3.031  -4.547  18.821 1.00 . A A . 58 GLN CB   1 1 
       17 47865 1 1 58 GLN CD   C   3.892  -6.859  18.330 1.00 . A A . 58 GLN CD   1 1 
       17 47866 1 1 58 GLN CG   C   2.988  -6.016  19.200 1.00 . A A . 58 GLN CG   1 1 
       17 47867 1 1 58 GLN H    H   0.324  -3.452  19.020 1.00 . A A . 58 GLN H    1 1 
       17 47868 1 1 58 GLN HA   H   2.598  -3.806  20.787 1.00 . A A . 58 GLN HA   1 1 
       17 47869 1 1 58 GLN HB2  H   2.605  -4.449  17.834 1.00 . A A . 58 GLN HB2  1 1 
       17 47870 1 1 58 GLN HB3  H   4.063  -4.235  18.782 1.00 . A A . 58 GLN HB3  1 1 
       17 47871 1 1 58 GLN HE21 H   2.429  -7.242  17.049 1.00 . A A . 58 GLN HE21 1 1 
       17 47872 1 1 58 GLN HE22 H   3.976  -7.930  16.703 1.00 . A A . 58 GLN HE22 1 1 
       17 47873 1 1 58 GLN HG2  H   3.308  -6.123  20.225 1.00 . A A . 58 GLN HG2  1 1 
       17 47874 1 1 58 GLN HG3  H   1.975  -6.376  19.098 1.00 . A A . 58 GLN HG3  1 1 
       17 47875 1 1 58 GLN N    N   0.851  -3.815  19.762 1.00 . A A . 58 GLN N    1 1 
       17 47876 1 1 58 GLN NE2  N   3.371  -7.390  17.260 1.00 . A A . 58 GLN NE2  1 1 
       17 47877 1 1 58 GLN O    O   1.727  -1.387  19.083 1.00 . A A . 58 GLN O    1 1 
       17 47878 1 1 58 GLN OE1  O   5.062  -7.042  18.642 1.00 . A A . 58 GLN OE1  1 1 
       17 47879 1 1 59 ASP C    C   4.374  -0.205  17.816 1.00 . A A . 59 ASP C    1 1 
       17 47880 1 1 59 ASP CA   C   4.418  -0.534  19.282 1.00 . A A . 59 ASP CA   1 1 
       17 47881 1 1 59 ASP CB   C   5.816  -0.329  19.860 1.00 . A A . 59 ASP CB   1 1 
       17 47882 1 1 59 ASP CG   C   5.806  -0.199  21.363 1.00 . A A . 59 ASP CG   1 1 
       17 47883 1 1 59 ASP H    H   4.478  -2.548  19.905 1.00 . A A . 59 ASP H    1 1 
       17 47884 1 1 59 ASP HA   H   3.750   0.164  19.765 1.00 . A A . 59 ASP HA   1 1 
       17 47885 1 1 59 ASP HB2  H   6.444  -1.163  19.587 1.00 . A A . 59 ASP HB2  1 1 
       17 47886 1 1 59 ASP HB3  H   6.233   0.575  19.440 1.00 . A A . 59 ASP HB3  1 1 
       17 47887 1 1 59 ASP N    N   3.863  -1.855  19.579 1.00 . A A . 59 ASP N    1 1 
       17 47888 1 1 59 ASP O    O   4.671   0.906  17.429 1.00 . A A . 59 ASP O    1 1 
       17 47889 1 1 59 ASP OD1  O   5.754  -1.238  22.064 1.00 . A A . 59 ASP OD1  1 1 
       17 47890 1 1 59 ASP OD2  O   5.847   0.951  21.866 1.00 . A A . 59 ASP OD2  1 1 
       17 47891 1 1 60 ALA C    C   3.073   0.186  15.176 1.00 . A A . 60 ALA C    1 1 
       17 47892 1 1 60 ALA CA   C   3.919  -1.042  15.545 1.00 . A A . 60 ALA CA   1 1 
       17 47893 1 1 60 ALA CB   C   3.294  -2.285  14.953 1.00 . A A . 60 ALA CB   1 1 
       17 47894 1 1 60 ALA H    H   3.878  -2.073  17.408 1.00 . A A . 60 ALA H    1 1 
       17 47895 1 1 60 ALA HA   H   4.909  -0.926  15.131 1.00 . A A . 60 ALA HA   1 1 
       17 47896 1 1 60 ALA HB1  H   3.864  -3.153  15.243 1.00 . A A . 60 ALA HB1  1 1 
       17 47897 1 1 60 ALA HB2  H   3.301  -2.198  13.878 1.00 . A A . 60 ALA HB2  1 1 
       17 47898 1 1 60 ALA HB3  H   2.277  -2.383  15.303 1.00 . A A . 60 ALA HB3  1 1 
       17 47899 1 1 60 ALA N    N   4.039  -1.198  16.998 1.00 . A A . 60 ALA N    1 1 
       17 47900 1 1 60 ALA O    O   3.376   0.883  14.212 1.00 . A A . 60 ALA O    1 1 
       17 47901 1 1 61 ARG C    C   2.018   2.944  15.929 1.00 . A A . 61 ARG C    1 1 
       17 47902 1 1 61 ARG CA   C   1.206   1.642  15.798 1.00 . A A . 61 ARG CA   1 1 
       17 47903 1 1 61 ARG CB   C  -0.080   1.613  16.689 1.00 . A A . 61 ARG CB   1 1 
       17 47904 1 1 61 ARG CD   C   1.014   2.048  18.966 1.00 . A A . 61 ARG CD   1 1 
       17 47905 1 1 61 ARG CG   C   0.109   1.153  18.146 1.00 . A A . 61 ARG CG   1 1 
       17 47906 1 1 61 ARG CZ   C   2.166   2.010  21.170 1.00 . A A . 61 ARG CZ   1 1 
       17 47907 1 1 61 ARG H    H   1.815  -0.185  16.687 1.00 . A A . 61 ARG H    1 1 
       17 47908 1 1 61 ARG HA   H   0.901   1.599  14.761 1.00 . A A . 61 ARG HA   1 1 
       17 47909 1 1 61 ARG HB2  H  -0.496   2.610  16.718 1.00 . A A . 61 ARG HB2  1 1 
       17 47910 1 1 61 ARG HB3  H  -0.804   0.963  16.219 1.00 . A A . 61 ARG HB3  1 1 
       17 47911 1 1 61 ARG HD2  H   1.932   2.208  18.422 1.00 . A A . 61 ARG HD2  1 1 
       17 47912 1 1 61 ARG HD3  H   0.522   2.995  19.120 1.00 . A A . 61 ARG HD3  1 1 
       17 47913 1 1 61 ARG HE   H   0.903   0.596  20.457 1.00 . A A . 61 ARG HE   1 1 
       17 47914 1 1 61 ARG HG2  H  -0.864   1.175  18.614 1.00 . A A . 61 ARG HG2  1 1 
       17 47915 1 1 61 ARG HG3  H   0.492   0.143  18.151 1.00 . A A . 61 ARG HG3  1 1 
       17 47916 1 1 61 ARG HH11 H   2.472   3.747  20.129 1.00 . A A . 61 ARG HH11 1 1 
       17 47917 1 1 61 ARG HH12 H   3.321   3.637  21.593 1.00 . A A . 61 ARG HH12 1 1 
       17 47918 1 1 61 ARG HH21 H   2.077   0.477  22.542 1.00 . A A . 61 ARG HH21 1 1 
       17 47919 1 1 61 ARG HH22 H   3.078   1.766  22.980 1.00 . A A . 61 ARG HH22 1 1 
       17 47920 1 1 61 ARG N    N   2.032   0.447  15.971 1.00 . A A . 61 ARG N    1 1 
       17 47921 1 1 61 ARG NE   N   1.331   1.461  20.275 1.00 . A A . 61 ARG NE   1 1 
       17 47922 1 1 61 ARG NH1  N   2.683   3.206  20.947 1.00 . A A . 61 ARG NH1  1 1 
       17 47923 1 1 61 ARG NH2  N   2.455   1.373  22.296 1.00 . A A . 61 ARG NH2  1 1 
       17 47924 1 1 61 ARG O    O   1.740   3.916  15.270 1.00 . A A . 61 ARG O    1 1 
       17 47925 1 1 62 ASN C    C   4.879   4.179  15.826 1.00 . A A . 62 ASN C    1 1 
       17 47926 1 1 62 ASN CA   C   3.903   4.073  16.991 1.00 . A A . 62 ASN CA   1 1 
       17 47927 1 1 62 ASN CB   C   4.685   3.927  18.312 1.00 . A A . 62 ASN CB   1 1 
       17 47928 1 1 62 ASN CG   C   5.563   5.129  18.624 1.00 . A A . 62 ASN CG   1 1 
       17 47929 1 1 62 ASN H    H   3.231   2.098  17.269 1.00 . A A . 62 ASN H    1 1 
       17 47930 1 1 62 ASN HA   H   3.292   4.963  17.032 1.00 . A A . 62 ASN HA   1 1 
       17 47931 1 1 62 ASN HB2  H   4.001   3.769  19.134 1.00 . A A . 62 ASN HB2  1 1 
       17 47932 1 1 62 ASN HB3  H   5.321   3.057  18.229 1.00 . A A . 62 ASN HB3  1 1 
       17 47933 1 1 62 ASN HD21 H   6.887   3.990  19.600 1.00 . A A . 62 ASN HD21 1 1 
       17 47934 1 1 62 ASN HD22 H   7.229   5.677  19.506 1.00 . A A . 62 ASN HD22 1 1 
       17 47935 1 1 62 ASN N    N   3.026   2.926  16.783 1.00 . A A . 62 ASN N    1 1 
       17 47936 1 1 62 ASN ND2  N   6.661   4.903  19.308 1.00 . A A . 62 ASN ND2  1 1 
       17 47937 1 1 62 ASN O    O   5.159   5.266  15.324 1.00 . A A . 62 ASN O    1 1 
       17 47938 1 1 62 ASN OD1  O   5.247   6.255  18.253 1.00 . A A . 62 ASN OD1  1 1 
       17 47939 1 1 63 LEU C    C   5.784   3.437  13.012 1.00 . A A . 63 LEU C    1 1 
       17 47940 1 1 63 LEU CA   C   6.352   2.921  14.321 1.00 . A A . 63 LEU CA   1 1 
       17 47941 1 1 63 LEU CB   C   6.784   1.464  14.129 1.00 . A A . 63 LEU CB   1 1 
       17 47942 1 1 63 LEU CD1  C   7.721  -0.680  14.984 1.00 . A A . 63 LEU CD1  1 1 
       17 47943 1 1 63 LEU CD2  C   8.552   1.469  15.916 1.00 . A A . 63 LEU CD2  1 1 
       17 47944 1 1 63 LEU CG   C   7.349   0.739  15.352 1.00 . A A . 63 LEU CG   1 1 
       17 47945 1 1 63 LEU H    H   5.058   2.202  15.835 1.00 . A A . 63 LEU H    1 1 
       17 47946 1 1 63 LEU HA   H   7.220   3.502  14.593 1.00 . A A . 63 LEU HA   1 1 
       17 47947 1 1 63 LEU HB2  H   5.927   0.906  13.784 1.00 . A A . 63 LEU HB2  1 1 
       17 47948 1 1 63 LEU HB3  H   7.534   1.440  13.352 1.00 . A A . 63 LEU HB3  1 1 
       17 47949 1 1 63 LEU HD11 H   8.490  -0.663  14.225 1.00 . A A . 63 LEU HD11 1 1 
       17 47950 1 1 63 LEU HD12 H   6.856  -1.205  14.610 1.00 . A A . 63 LEU HD12 1 1 
       17 47951 1 1 63 LEU HD13 H   8.096  -1.184  15.862 1.00 . A A . 63 LEU HD13 1 1 
       17 47952 1 1 63 LEU HD21 H   9.322   1.538  15.162 1.00 . A A . 63 LEU HD21 1 1 
       17 47953 1 1 63 LEU HD22 H   8.935   0.924  16.768 1.00 . A A . 63 LEU HD22 1 1 
       17 47954 1 1 63 LEU HD23 H   8.263   2.461  16.229 1.00 . A A . 63 LEU HD23 1 1 
       17 47955 1 1 63 LEU HG   H   6.586   0.690  16.114 1.00 . A A . 63 LEU HG   1 1 
       17 47956 1 1 63 LEU N    N   5.370   3.022  15.396 1.00 . A A . 63 LEU N    1 1 
       17 47957 1 1 63 LEU O    O   6.410   4.245  12.326 1.00 . A A . 63 LEU O    1 1 
       17 47958 1 1 64 ILE C    C   3.605   4.858  11.430 1.00 . A A . 64 ILE C    1 1 
       17 47959 1 1 64 ILE CA   C   3.942   3.365  11.421 1.00 . A A . 64 ILE CA   1 1 
       17 47960 1 1 64 ILE CB   C   2.640   2.532  11.173 1.00 . A A . 64 ILE CB   1 1 
       17 47961 1 1 64 ILE CD1  C   0.906   1.920   9.392 1.00 . A A . 64 ILE CD1  1 1 
       17 47962 1 1 64 ILE CG1  C   2.112   2.765   9.748 1.00 . A A . 64 ILE CG1  1 1 
       17 47963 1 1 64 ILE CG2  C   1.561   2.895  12.210 1.00 . A A . 64 ILE CG2  1 1 
       17 47964 1 1 64 ILE H    H   4.119   2.372  13.289 1.00 . A A . 64 ILE H    1 1 
       17 47965 1 1 64 ILE HA   H   4.639   3.171  10.619 1.00 . A A . 64 ILE HA   1 1 
       17 47966 1 1 64 ILE HB   H   2.882   1.487  11.295 1.00 . A A . 64 ILE HB   1 1 
       17 47967 1 1 64 ILE HD11 H   1.154   0.872   9.479 1.00 . A A . 64 ILE HD11 1 1 
       17 47968 1 1 64 ILE HD12 H   0.608   2.136   8.377 1.00 . A A . 64 ILE HD12 1 1 
       17 47969 1 1 64 ILE HD13 H   0.092   2.158  10.062 1.00 . A A . 64 ILE HD13 1 1 
       17 47970 1 1 64 ILE HG12 H   1.826   3.801   9.643 1.00 . A A . 64 ILE HG12 1 1 
       17 47971 1 1 64 ILE HG13 H   2.897   2.544   9.040 1.00 . A A . 64 ILE HG13 1 1 
       17 47972 1 1 64 ILE HG21 H   1.354   3.957  12.156 1.00 . A A . 64 ILE HG21 1 1 
       17 47973 1 1 64 ILE HG22 H   1.930   2.692  13.205 1.00 . A A . 64 ILE HG22 1 1 
       17 47974 1 1 64 ILE HG23 H   0.653   2.343  12.028 1.00 . A A . 64 ILE HG23 1 1 
       17 47975 1 1 64 ILE N    N   4.585   2.987  12.678 1.00 . A A . 64 ILE N    1 1 
       17 47976 1 1 64 ILE O    O   3.647   5.522  10.409 1.00 . A A . 64 ILE O    1 1 
       17 47977 1 1 65 ARG C    C   4.143   7.678  12.701 1.00 . A A . 65 ARG C    1 1 
       17 47978 1 1 65 ARG CA   C   2.930   6.716  12.861 1.00 . A A . 65 ARG CA   1 1 
       17 47979 1 1 65 ARG CB   C   2.346   6.724  14.289 1.00 . A A . 65 ARG CB   1 1 
       17 47980 1 1 65 ARG CD   C   1.807   9.177  14.610 1.00 . A A . 65 ARG CD   1 1 
       17 47981 1 1 65 ARG CG   C   1.296   7.773  14.644 1.00 . A A . 65 ARG CG   1 1 
       17 47982 1 1 65 ARG CZ   C   0.879  11.447  15.083 1.00 . A A . 65 ARG CZ   1 1 
       17 47983 1 1 65 ARG H    H   3.504   4.783  13.400 1.00 . A A . 65 ARG H    1 1 
       17 47984 1 1 65 ARG HA   H   2.155   6.970  12.153 1.00 . A A . 65 ARG HA   1 1 
       17 47985 1 1 65 ARG HB2  H   1.891   5.760  14.462 1.00 . A A . 65 ARG HB2  1 1 
       17 47986 1 1 65 ARG HB3  H   3.169   6.824  14.981 1.00 . A A . 65 ARG HB3  1 1 
       17 47987 1 1 65 ARG HD2  H   2.722   9.173  15.177 1.00 . A A . 65 ARG HD2  1 1 
       17 47988 1 1 65 ARG HD3  H   2.019   9.441  13.585 1.00 . A A . 65 ARG HD3  1 1 
       17 47989 1 1 65 ARG HE   H   0.108   9.688  15.695 1.00 . A A . 65 ARG HE   1 1 
       17 47990 1 1 65 ARG HG2  H   0.485   7.685  13.938 1.00 . A A . 65 ARG HG2  1 1 
       17 47991 1 1 65 ARG HG3  H   0.918   7.542  15.630 1.00 . A A . 65 ARG HG3  1 1 
       17 47992 1 1 65 ARG HH11 H   2.484  11.523  13.802 1.00 . A A . 65 ARG HH11 1 1 
       17 47993 1 1 65 ARG HH12 H   1.863  13.035  14.251 1.00 . A A . 65 ARG HH12 1 1 
       17 47994 1 1 65 ARG HH21 H  -0.724  11.784  16.316 1.00 . A A . 65 ARG HH21 1 1 
       17 47995 1 1 65 ARG HH22 H   0.003  13.190  15.703 1.00 . A A . 65 ARG HH22 1 1 
       17 47996 1 1 65 ARG N    N   3.373   5.366  12.622 1.00 . A A . 65 ARG N    1 1 
       17 47997 1 1 65 ARG NE   N   0.826  10.114  15.174 1.00 . A A . 65 ARG NE   1 1 
       17 47998 1 1 65 ARG NH1  N   1.801  12.037  14.327 1.00 . A A . 65 ARG NH1  1 1 
       17 47999 1 1 65 ARG NH2  N  -0.006  12.186  15.742 1.00 . A A . 65 ARG NH2  1 1 
       17 48000 1 1 65 ARG O    O   3.999   8.902  12.654 1.00 . A A . 65 ARG O    1 1 
       17 48001 1 1 66 ARG C    C   6.705   8.137  10.863 1.00 . A A . 66 ARG C    1 1 
       17 48002 1 1 66 ARG CA   C   6.563   7.863  12.348 1.00 . A A . 66 ARG CA   1 1 
       17 48003 1 1 66 ARG CB   C   7.785   7.106  12.833 1.00 . A A . 66 ARG CB   1 1 
       17 48004 1 1 66 ARG CD   C   9.020   6.039  14.669 1.00 . A A . 66 ARG CD   1 1 
       17 48005 1 1 66 ARG CG   C   7.816   6.852  14.314 1.00 . A A . 66 ARG CG   1 1 
       17 48006 1 1 66 ARG CZ   C   9.949   4.891  16.629 1.00 . A A . 66 ARG CZ   1 1 
       17 48007 1 1 66 ARG H    H   5.396   6.120  12.682 1.00 . A A . 66 ARG H    1 1 
       17 48008 1 1 66 ARG HA   H   6.488   8.802  12.875 1.00 . A A . 66 ARG HA   1 1 
       17 48009 1 1 66 ARG HB2  H   7.816   6.151  12.330 1.00 . A A . 66 ARG HB2  1 1 
       17 48010 1 1 66 ARG HB3  H   8.666   7.668  12.564 1.00 . A A . 66 ARG HB3  1 1 
       17 48011 1 1 66 ARG HD2  H   8.945   5.089  14.164 1.00 . A A . 66 ARG HD2  1 1 
       17 48012 1 1 66 ARG HD3  H   9.909   6.555  14.334 1.00 . A A . 66 ARG HD3  1 1 
       17 48013 1 1 66 ARG HE   H   8.566   6.359  16.675 1.00 . A A . 66 ARG HE   1 1 
       17 48014 1 1 66 ARG HG2  H   7.858   7.798  14.834 1.00 . A A . 66 ARG HG2  1 1 
       17 48015 1 1 66 ARG HG3  H   6.926   6.311  14.600 1.00 . A A . 66 ARG HG3  1 1 
       17 48016 1 1 66 ARG HH11 H  10.571   4.111  14.835 1.00 . A A . 66 ARG HH11 1 1 
       17 48017 1 1 66 ARG HH12 H  11.291   3.396  16.184 1.00 . A A . 66 ARG HH12 1 1 
       17 48018 1 1 66 ARG HH21 H   9.518   5.393  18.542 1.00 . A A . 66 ARG HH21 1 1 
       17 48019 1 1 66 ARG HH22 H  10.673   4.134  18.390 1.00 . A A . 66 ARG HH22 1 1 
       17 48020 1 1 66 ARG N    N   5.340   7.097  12.593 1.00 . A A . 66 ARG N    1 1 
       17 48021 1 1 66 ARG NE   N   9.126   5.789  16.100 1.00 . A A . 66 ARG NE   1 1 
       17 48022 1 1 66 ARG NH1  N  10.647   4.080  15.837 1.00 . A A . 66 ARG NH1  1 1 
       17 48023 1 1 66 ARG NH2  N  10.056   4.791  17.948 1.00 . A A . 66 ARG NH2  1 1 
       17 48024 1 1 66 ARG O    O   7.650   8.779  10.414 1.00 . A A . 66 ARG O    1 1 
       17 48025 1 1 67 HIS C    C   4.335   8.381   8.456 1.00 . A A . 67 HIS C    1 1 
       17 48026 1 1 67 HIS CA   C   5.716   7.825   8.693 1.00 . A A . 67 HIS CA   1 1 
       17 48027 1 1 67 HIS CB   C   5.846   6.483   7.923 1.00 . A A . 67 HIS CB   1 1 
       17 48028 1 1 67 HIS CD2  C   7.240   4.733   9.269 1.00 . A A . 67 HIS CD2  1 1 
       17 48029 1 1 67 HIS CE1  C   9.023   4.677   8.009 1.00 . A A . 67 HIS CE1  1 1 
       17 48030 1 1 67 HIS CG   C   7.049   5.622   8.262 1.00 . A A . 67 HIS CG   1 1 
       17 48031 1 1 67 HIS H    H   5.055   7.092  10.519 1.00 . A A . 67 HIS H    1 1 
       17 48032 1 1 67 HIS HA   H   6.480   8.522   8.385 1.00 . A A . 67 HIS HA   1 1 
       17 48033 1 1 67 HIS HB2  H   4.968   5.890   8.126 1.00 . A A . 67 HIS HB2  1 1 
       17 48034 1 1 67 HIS HB3  H   5.874   6.699   6.864 1.00 . A A . 67 HIS HB3  1 1 
       17 48035 1 1 67 HIS HD1  H   8.422   6.097   6.688 1.00 . A A . 67 HIS HD1  1 1 
       17 48036 1 1 67 HIS HD2  H   6.546   4.517  10.069 1.00 . A A . 67 HIS HD2  1 1 
       17 48037 1 1 67 HIS HE1  H   9.995   4.418   7.614 1.00 . A A . 67 HIS HE1  1 1 
       17 48038 1 1 67 HIS HE2  H   8.721   3.271   9.437 1.00 . A A . 67 HIS HE2  1 1 
       17 48039 1 1 67 HIS N    N   5.779   7.618  10.112 1.00 . A A . 67 HIS N    1 1 
       17 48040 1 1 67 HIS ND1  N   8.191   5.562   7.495 1.00 . A A . 67 HIS ND1  1 1 
       17 48041 1 1 67 HIS NE2  N   8.471   4.159   9.086 1.00 . A A . 67 HIS NE2  1 1 
       17 48042 1 1 67 HIS O    O   3.487   8.276   9.341 1.00 . A A . 67 HIS O    1 1 
       17 48043 1 1 68 GLU C    C   1.972   8.394   6.297 1.00 . A A . 68 GLU C    1 1 
       17 48044 1 1 68 GLU CA   C   2.736   9.436   7.077 1.00 . A A . 68 GLU CA   1 1 
       17 48045 1 1 68 GLU CB   C   2.682  10.806   6.413 1.00 . A A . 68 GLU CB   1 1 
       17 48046 1 1 68 GLU CD   C   3.131  13.255   6.633 1.00 . A A . 68 GLU CD   1 1 
       17 48047 1 1 68 GLU CG   C   3.294  11.906   7.255 1.00 . A A . 68 GLU CG   1 1 
       17 48048 1 1 68 GLU H    H   4.801   9.142   6.681 1.00 . A A . 68 GLU H    1 1 
       17 48049 1 1 68 GLU HA   H   2.260   9.494   8.044 1.00 . A A . 68 GLU HA   1 1 
       17 48050 1 1 68 GLU HB2  H   3.190  10.778   5.463 1.00 . A A . 68 GLU HB2  1 1 
       17 48051 1 1 68 GLU HB3  H   1.648  11.057   6.241 1.00 . A A . 68 GLU HB3  1 1 
       17 48052 1 1 68 GLU HG2  H   2.822  11.913   8.226 1.00 . A A . 68 GLU HG2  1 1 
       17 48053 1 1 68 GLU HG3  H   4.347  11.699   7.372 1.00 . A A . 68 GLU HG3  1 1 
       17 48054 1 1 68 GLU N    N   4.085   8.985   7.335 1.00 . A A . 68 GLU N    1 1 
       17 48055 1 1 68 GLU O    O   1.130   7.710   6.856 1.00 . A A . 68 GLU O    1 1 
       17 48056 1 1 68 GLU OE1  O   4.045  13.710   5.932 1.00 . A A . 68 GLU OE1  1 1 
       17 48057 1 1 68 GLU OE2  O   2.071  13.886   6.838 1.00 . A A . 68 GLU OE2  1 1 
       17 48058 1 1 69 ARG C    C   2.280   7.288   2.758 1.00 . A A . 69 ARG C    1 1 
       17 48059 1 1 69 ARG CA   C   1.661   7.261   4.151 1.00 . A A . 69 ARG CA   1 1 
       17 48060 1 1 69 ARG CB   C   0.121   7.454   4.063 1.00 . A A . 69 ARG CB   1 1 
       17 48061 1 1 69 ARG CD   C  -1.817   8.913   3.451 1.00 . A A . 69 ARG CD   1 1 
       17 48062 1 1 69 ARG CG   C  -0.314   8.809   3.545 1.00 . A A . 69 ARG CG   1 1 
       17 48063 1 1 69 ARG CZ   C  -3.492  10.462   2.467 1.00 . A A . 69 ARG CZ   1 1 
       17 48064 1 1 69 ARG H    H   3.002   8.825   4.656 1.00 . A A . 69 ARG H    1 1 
       17 48065 1 1 69 ARG HA   H   1.865   6.290   4.581 1.00 . A A . 69 ARG HA   1 1 
       17 48066 1 1 69 ARG HB2  H  -0.304   6.697   3.421 1.00 . A A . 69 ARG HB2  1 1 
       17 48067 1 1 69 ARG HB3  H  -0.287   7.326   5.055 1.00 . A A . 69 ARG HB3  1 1 
       17 48068 1 1 69 ARG HD2  H  -2.184   8.112   2.827 1.00 . A A . 69 ARG HD2  1 1 
       17 48069 1 1 69 ARG HD3  H  -2.235   8.813   4.442 1.00 . A A . 69 ARG HD3  1 1 
       17 48070 1 1 69 ARG HE   H  -1.541  10.874   2.829 1.00 . A A . 69 ARG HE   1 1 
       17 48071 1 1 69 ARG HG2  H   0.045   9.546   4.248 1.00 . A A . 69 ARG HG2  1 1 
       17 48072 1 1 69 ARG HG3  H   0.130   8.975   2.575 1.00 . A A . 69 ARG HG3  1 1 
       17 48073 1 1 69 ARG HH11 H  -4.229   8.572   2.782 1.00 . A A . 69 ARG HH11 1 1 
       17 48074 1 1 69 ARG HH12 H  -5.370   9.688   2.179 1.00 . A A . 69 ARG HH12 1 1 
       17 48075 1 1 69 ARG HH21 H  -3.097  12.402   1.963 1.00 . A A . 69 ARG HH21 1 1 
       17 48076 1 1 69 ARG HH22 H  -4.707  11.914   1.686 1.00 . A A . 69 ARG HH22 1 1 
       17 48077 1 1 69 ARG N    N   2.296   8.250   5.020 1.00 . A A . 69 ARG N    1 1 
       17 48078 1 1 69 ARG NE   N  -2.249  10.192   2.882 1.00 . A A . 69 ARG NE   1 1 
       17 48079 1 1 69 ARG NH1  N  -4.426   9.507   2.477 1.00 . A A . 69 ARG NH1  1 1 
       17 48080 1 1 69 ARG NH2  N  -3.789  11.674   2.008 1.00 . A A . 69 ARG NH2  1 1 
       17 48081 1 1 69 ARG O    O   2.510   6.238   2.156 1.00 . A A . 69 ARG O    1 1 
       17 48082 1 1 70 ASP C    C   4.471   7.984   0.743 1.00 . A A . 70 ASP C    1 1 
       17 48083 1 1 70 ASP CA   C   3.120   8.669   0.909 1.00 . A A . 70 ASP CA   1 1 
       17 48084 1 1 70 ASP CB   C   3.192  10.171   0.517 1.00 . A A . 70 ASP CB   1 1 
       17 48085 1 1 70 ASP CG   C   4.115  11.002   1.393 1.00 . A A . 70 ASP CG   1 1 
       17 48086 1 1 70 ASP H    H   2.447   9.295   2.811 1.00 . A A . 70 ASP H    1 1 
       17 48087 1 1 70 ASP HA   H   2.429   8.174   0.244 1.00 . A A . 70 ASP HA   1 1 
       17 48088 1 1 70 ASP HB2  H   3.547  10.248  -0.500 1.00 . A A . 70 ASP HB2  1 1 
       17 48089 1 1 70 ASP HB3  H   2.197  10.588   0.571 1.00 . A A . 70 ASP HB3  1 1 
       17 48090 1 1 70 ASP N    N   2.583   8.490   2.266 1.00 . A A . 70 ASP N    1 1 
       17 48091 1 1 70 ASP O    O   4.680   7.264  -0.223 1.00 . A A . 70 ASP O    1 1 
       17 48092 1 1 70 ASP OD1  O   5.185  11.434   0.912 1.00 . A A . 70 ASP OD1  1 1 
       17 48093 1 1 70 ASP OD2  O   3.785  11.222   2.586 1.00 . A A . 70 ASP OD2  1 1 
       17 48094 1 1 71 GLU C    C   6.606   6.063   1.571 1.00 . A A . 71 GLU C    1 1 
       17 48095 1 1 71 GLU CA   C   6.688   7.575   1.723 1.00 . A A . 71 GLU CA   1 1 
       17 48096 1 1 71 GLU CB   C   7.390   7.922   3.036 1.00 . A A . 71 GLU CB   1 1 
       17 48097 1 1 71 GLU CD   C   9.379   7.658   4.526 1.00 . A A . 71 GLU CD   1 1 
       17 48098 1 1 71 GLU CG   C   8.783   7.357   3.182 1.00 . A A . 71 GLU CG   1 1 
       17 48099 1 1 71 GLU H    H   5.086   8.734   2.473 1.00 . A A . 71 GLU H    1 1 
       17 48100 1 1 71 GLU HA   H   7.253   7.984   0.902 1.00 . A A . 71 GLU HA   1 1 
       17 48101 1 1 71 GLU HB2  H   7.458   8.996   3.128 1.00 . A A . 71 GLU HB2  1 1 
       17 48102 1 1 71 GLU HB3  H   6.789   7.547   3.852 1.00 . A A . 71 GLU HB3  1 1 
       17 48103 1 1 71 GLU HG2  H   8.722   6.285   3.066 1.00 . A A . 71 GLU HG2  1 1 
       17 48104 1 1 71 GLU HG3  H   9.418   7.772   2.413 1.00 . A A . 71 GLU HG3  1 1 
       17 48105 1 1 71 GLU N    N   5.348   8.166   1.721 1.00 . A A . 71 GLU N    1 1 
       17 48106 1 1 71 GLU O    O   7.329   5.457   0.767 1.00 . A A . 71 GLU O    1 1 
       17 48107 1 1 71 GLU OE1  O   9.097   6.925   5.486 1.00 . A A . 71 GLU OE1  1 1 
       17 48108 1 1 71 GLU OE2  O  10.138   8.637   4.648 1.00 . A A . 71 GLU OE2  1 1 
       17 48109 1 1 72 ILE C    C   4.950   3.589   1.011 1.00 . A A . 72 ILE C    1 1 
       17 48110 1 1 72 ILE CA   C   5.514   4.055   2.344 1.00 . A A . 72 ILE CA   1 1 
       17 48111 1 1 72 ILE CB   C   4.533   3.648   3.479 1.00 . A A . 72 ILE CB   1 1 
       17 48112 1 1 72 ILE CD1  C   4.136   3.784   6.010 1.00 . A A . 72 ILE CD1  1 1 
       17 48113 1 1 72 ILE CG1  C   5.063   4.105   4.849 1.00 . A A . 72 ILE CG1  1 1 
       17 48114 1 1 72 ILE CG2  C   4.280   2.138   3.472 1.00 . A A . 72 ILE CG2  1 1 
       17 48115 1 1 72 ILE H    H   5.157   6.048   2.896 1.00 . A A . 72 ILE H    1 1 
       17 48116 1 1 72 ILE HA   H   6.461   3.572   2.522 1.00 . A A . 72 ILE HA   1 1 
       17 48117 1 1 72 ILE HB   H   3.601   4.152   3.280 1.00 . A A . 72 ILE HB   1 1 
       17 48118 1 1 72 ILE HD11 H   3.980   2.717   6.059 1.00 . A A . 72 ILE HD11 1 1 
       17 48119 1 1 72 ILE HD12 H   3.187   4.281   5.865 1.00 . A A . 72 ILE HD12 1 1 
       17 48120 1 1 72 ILE HD13 H   4.584   4.123   6.931 1.00 . A A . 72 ILE HD13 1 1 
       17 48121 1 1 72 ILE HG12 H   6.009   3.625   5.043 1.00 . A A . 72 ILE HG12 1 1 
       17 48122 1 1 72 ILE HG13 H   5.214   5.175   4.830 1.00 . A A . 72 ILE HG13 1 1 
       17 48123 1 1 72 ILE HG21 H   3.855   1.849   2.521 1.00 . A A . 72 ILE HG21 1 1 
       17 48124 1 1 72 ILE HG22 H   3.594   1.882   4.266 1.00 . A A . 72 ILE HG22 1 1 
       17 48125 1 1 72 ILE HG23 H   5.214   1.617   3.623 1.00 . A A . 72 ILE HG23 1 1 
       17 48126 1 1 72 ILE N    N   5.713   5.477   2.330 1.00 . A A . 72 ILE N    1 1 
       17 48127 1 1 72 ILE O    O   5.484   2.679   0.393 1.00 . A A . 72 ILE O    1 1 
       17 48128 1 1 73 MET C    C   4.061   3.944  -1.878 1.00 . A A . 73 MET C    1 1 
       17 48129 1 1 73 MET CA   C   3.163   3.859  -0.632 1.00 . A A . 73 MET CA   1 1 
       17 48130 1 1 73 MET CB   C   1.892   4.718  -0.781 1.00 . A A . 73 MET CB   1 1 
       17 48131 1 1 73 MET CE   C  -0.204   3.326  -4.118 1.00 . A A . 73 MET CE   1 1 
       17 48132 1 1 73 MET CG   C   0.805   4.150  -1.707 1.00 . A A . 73 MET CG   1 1 
       17 48133 1 1 73 MET H    H   3.604   5.059   1.055 1.00 . A A . 73 MET H    1 1 
       17 48134 1 1 73 MET HA   H   2.873   2.828  -0.496 1.00 . A A . 73 MET HA   1 1 
       17 48135 1 1 73 MET HB2  H   1.454   4.866   0.194 1.00 . A A . 73 MET HB2  1 1 
       17 48136 1 1 73 MET HB3  H   2.188   5.685  -1.165 1.00 . A A . 73 MET HB3  1 1 
       17 48137 1 1 73 MET HE1  H  -0.083   3.184  -5.181 1.00 . A A . 73 MET HE1  1 1 
       17 48138 1 1 73 MET HE2  H  -0.999   4.033  -3.935 1.00 . A A . 73 MET HE2  1 1 
       17 48139 1 1 73 MET HE3  H  -0.437   2.383  -3.645 1.00 . A A . 73 MET HE3  1 1 
       17 48140 1 1 73 MET HG2  H   0.528   3.173  -1.347 1.00 . A A . 73 MET HG2  1 1 
       17 48141 1 1 73 MET HG3  H  -0.060   4.796  -1.651 1.00 . A A . 73 MET HG3  1 1 
       17 48142 1 1 73 MET N    N   3.897   4.260   0.562 1.00 . A A . 73 MET N    1 1 
       17 48143 1 1 73 MET O    O   4.048   3.037  -2.722 1.00 . A A . 73 MET O    1 1 
       17 48144 1 1 73 MET SD   S   1.291   3.980  -3.426 1.00 . A A . 73 MET SD   1 1 
       17 48145 1 1 74 GLU C    C   6.745   3.987  -3.160 1.00 . A A . 74 GLU C    1 1 
       17 48146 1 1 74 GLU CA   C   5.774   5.158  -3.106 1.00 . A A . 74 GLU CA   1 1 
       17 48147 1 1 74 GLU CB   C   6.557   6.473  -3.046 1.00 . A A . 74 GLU CB   1 1 
       17 48148 1 1 74 GLU CD   C   6.550   8.977  -3.140 1.00 . A A . 74 GLU CD   1 1 
       17 48149 1 1 74 GLU CG   C   5.709   7.726  -3.131 1.00 . A A . 74 GLU CG   1 1 
       17 48150 1 1 74 GLU H    H   4.824   5.714  -1.292 1.00 . A A . 74 GLU H    1 1 
       17 48151 1 1 74 GLU HA   H   5.178   5.144  -4.007 1.00 . A A . 74 GLU HA   1 1 
       17 48152 1 1 74 GLU HB2  H   7.099   6.503  -2.113 1.00 . A A . 74 GLU HB2  1 1 
       17 48153 1 1 74 GLU HB3  H   7.268   6.487  -3.858 1.00 . A A . 74 GLU HB3  1 1 
       17 48154 1 1 74 GLU HG2  H   5.137   7.692  -4.046 1.00 . A A . 74 GLU HG2  1 1 
       17 48155 1 1 74 GLU HG3  H   5.040   7.759  -2.284 1.00 . A A . 74 GLU HG3  1 1 
       17 48156 1 1 74 GLU N    N   4.858   5.010  -1.979 1.00 . A A . 74 GLU N    1 1 
       17 48157 1 1 74 GLU O    O   6.975   3.411  -4.219 1.00 . A A . 74 GLU O    1 1 
       17 48158 1 1 74 GLU OE1  O   6.659   9.629  -4.197 1.00 . A A . 74 GLU OE1  1 1 
       17 48159 1 1 74 GLU OE2  O   7.151   9.308  -2.093 1.00 . A A . 74 GLU OE2  1 1 
       17 48160 1 1 75 GLU C    C   7.516   1.196  -2.222 1.00 . A A . 75 GLU C    1 1 
       17 48161 1 1 75 GLU CA   C   8.220   2.523  -1.921 1.00 . A A . 75 GLU CA   1 1 
       17 48162 1 1 75 GLU CB   C   8.874   2.489  -0.545 1.00 . A A . 75 GLU CB   1 1 
       17 48163 1 1 75 GLU CD   C  11.132   1.684  -1.378 1.00 . A A . 75 GLU CD   1 1 
       17 48164 1 1 75 GLU CG   C   9.995   1.463  -0.393 1.00 . A A . 75 GLU CG   1 1 
       17 48165 1 1 75 GLU H    H   7.014   4.099  -1.191 1.00 . A A . 75 GLU H    1 1 
       17 48166 1 1 75 GLU HA   H   8.980   2.687  -2.671 1.00 . A A . 75 GLU HA   1 1 
       17 48167 1 1 75 GLU HB2  H   9.270   3.470  -0.327 1.00 . A A . 75 GLU HB2  1 1 
       17 48168 1 1 75 GLU HB3  H   8.098   2.259   0.170 1.00 . A A . 75 GLU HB3  1 1 
       17 48169 1 1 75 GLU HG2  H  10.392   1.519   0.609 1.00 . A A . 75 GLU HG2  1 1 
       17 48170 1 1 75 GLU HG3  H   9.582   0.481  -0.560 1.00 . A A . 75 GLU HG3  1 1 
       17 48171 1 1 75 GLU N    N   7.276   3.619  -2.005 1.00 . A A . 75 GLU N    1 1 
       17 48172 1 1 75 GLU O    O   8.101   0.310  -2.850 1.00 . A A . 75 GLU O    1 1 
       17 48173 1 1 75 GLU OE1  O  11.326   0.850  -2.282 1.00 . A A . 75 GLU OE1  1 1 
       17 48174 1 1 75 GLU OE2  O  11.852   2.706  -1.252 1.00 . A A . 75 GLU OE2  1 1 
       17 48175 1 1 76 LEU C    C   5.355  -0.290  -3.567 1.00 . A A . 76 LEU C    1 1 
       17 48176 1 1 76 LEU CA   C   5.449  -0.111  -2.070 1.00 . A A . 76 LEU CA   1 1 
       17 48177 1 1 76 LEU CB   C   4.016  -0.009  -1.492 1.00 . A A . 76 LEU CB   1 1 
       17 48178 1 1 76 LEU CD1  C   2.388   0.217   0.400 1.00 . A A . 76 LEU CD1  1 1 
       17 48179 1 1 76 LEU CD2  C   4.545  -0.967   0.774 1.00 . A A . 76 LEU CD2  1 1 
       17 48180 1 1 76 LEU CG   C   3.860   0.156   0.024 1.00 . A A . 76 LEU CG   1 1 
       17 48181 1 1 76 LEU H    H   5.868   1.801  -1.240 1.00 . A A . 76 LEU H    1 1 
       17 48182 1 1 76 LEU HA   H   5.948  -0.970  -1.645 1.00 . A A . 76 LEU HA   1 1 
       17 48183 1 1 76 LEU HB2  H   3.535   0.836  -1.961 1.00 . A A . 76 LEU HB2  1 1 
       17 48184 1 1 76 LEU HB3  H   3.481  -0.900  -1.789 1.00 . A A . 76 LEU HB3  1 1 
       17 48185 1 1 76 LEU HD11 H   2.297   0.347   1.468 1.00 . A A . 76 LEU HD11 1 1 
       17 48186 1 1 76 LEU HD12 H   1.907  -0.707   0.112 1.00 . A A . 76 LEU HD12 1 1 
       17 48187 1 1 76 LEU HD13 H   1.905   1.039  -0.107 1.00 . A A . 76 LEU HD13 1 1 
       17 48188 1 1 76 LEU HD21 H   4.114  -1.911   0.479 1.00 . A A . 76 LEU HD21 1 1 
       17 48189 1 1 76 LEU HD22 H   4.407  -0.823   1.835 1.00 . A A . 76 LEU HD22 1 1 
       17 48190 1 1 76 LEU HD23 H   5.602  -0.967   0.546 1.00 . A A . 76 LEU HD23 1 1 
       17 48191 1 1 76 LEU HG   H   4.311   1.093   0.317 1.00 . A A . 76 LEU HG   1 1 
       17 48192 1 1 76 LEU N    N   6.252   1.076  -1.780 1.00 . A A . 76 LEU N    1 1 
       17 48193 1 1 76 LEU O    O   5.623  -1.365  -4.083 1.00 . A A . 76 LEU O    1 1 
       17 48194 1 1 77 THR C    C   6.233   0.473  -6.385 1.00 . A A . 77 THR C    1 1 
       17 48195 1 1 77 THR CA   C   4.869   0.770  -5.697 1.00 . A A . 77 THR CA   1 1 
       17 48196 1 1 77 THR CB   C   4.290   2.116  -6.183 1.00 . A A . 77 THR CB   1 1 
       17 48197 1 1 77 THR CG2  C   4.021   2.085  -7.679 1.00 . A A . 77 THR CG2  1 1 
       17 48198 1 1 77 THR H    H   4.818   1.643  -3.793 1.00 . A A . 77 THR H    1 1 
       17 48199 1 1 77 THR HA   H   4.174  -0.017  -5.950 1.00 . A A . 77 THR HA   1 1 
       17 48200 1 1 77 THR HB   H   4.990   2.906  -5.956 1.00 . A A . 77 THR HB   1 1 
       17 48201 1 1 77 THR HG1  H   3.198   2.827  -4.665 1.00 . A A . 77 THR HG1  1 1 
       17 48202 1 1 77 THR HG21 H   4.945   1.900  -8.209 1.00 . A A . 77 THR HG21 1 1 
       17 48203 1 1 77 THR HG22 H   3.619   3.041  -7.983 1.00 . A A . 77 THR HG22 1 1 
       17 48204 1 1 77 THR HG23 H   3.312   1.304  -7.905 1.00 . A A . 77 THR HG23 1 1 
       17 48205 1 1 77 THR N    N   5.006   0.791  -4.258 1.00 . A A . 77 THR N    1 1 
       17 48206 1 1 77 THR O    O   6.308  -0.335  -7.326 1.00 . A A . 77 THR O    1 1 
       17 48207 1 1 77 THR OG1  O   3.051   2.363  -5.497 1.00 . A A . 77 THR OG1  1 1 
       17 48208 1 1 78 LYS C    C   9.136  -0.501  -6.294 1.00 . A A . 78 LYS C    1 1 
       17 48209 1 1 78 LYS CA   C   8.643   0.917  -6.438 1.00 . A A . 78 LYS CA   1 1 
       17 48210 1 1 78 LYS CB   C   9.646   1.883  -5.803 1.00 . A A . 78 LYS CB   1 1 
       17 48211 1 1 78 LYS CD   C  10.357   4.289  -5.493 1.00 . A A . 78 LYS CD   1 1 
       17 48212 1 1 78 LYS CE   C  11.821   3.999  -5.790 1.00 . A A . 78 LYS CE   1 1 
       17 48213 1 1 78 LYS CG   C   9.422   3.320  -6.199 1.00 . A A . 78 LYS CG   1 1 
       17 48214 1 1 78 LYS H    H   7.166   1.716  -5.131 1.00 . A A . 78 LYS H    1 1 
       17 48215 1 1 78 LYS HA   H   8.581   1.144  -7.490 1.00 . A A . 78 LYS HA   1 1 
       17 48216 1 1 78 LYS HB2  H   9.573   1.808  -4.728 1.00 . A A . 78 LYS HB2  1 1 
       17 48217 1 1 78 LYS HB3  H  10.640   1.594  -6.110 1.00 . A A . 78 LYS HB3  1 1 
       17 48218 1 1 78 LYS HD2  H  10.122   5.279  -5.858 1.00 . A A . 78 LYS HD2  1 1 
       17 48219 1 1 78 LYS HD3  H  10.175   4.264  -4.430 1.00 . A A . 78 LYS HD3  1 1 
       17 48220 1 1 78 LYS HE2  H  12.046   2.993  -5.470 1.00 . A A . 78 LYS HE2  1 1 
       17 48221 1 1 78 LYS HE3  H  11.987   4.089  -6.853 1.00 . A A . 78 LYS HE3  1 1 
       17 48222 1 1 78 LYS HG2  H   9.607   3.366  -7.261 1.00 . A A . 78 LYS HG2  1 1 
       17 48223 1 1 78 LYS HG3  H   8.393   3.584  -6.009 1.00 . A A . 78 LYS HG3  1 1 
       17 48224 1 1 78 LYS HZ1  H  13.715   4.780  -5.318 1.00 . A A . 78 LYS HZ1  1 1 
       17 48225 1 1 78 LYS HZ2  H  12.609   4.817  -4.049 1.00 . A A . 78 LYS HZ2  1 1 
       17 48226 1 1 78 LYS HZ3  H  12.472   5.915  -5.295 1.00 . A A . 78 LYS HZ3  1 1 
       17 48227 1 1 78 LYS N    N   7.299   1.103  -5.888 1.00 . A A . 78 LYS N    1 1 
       17 48228 1 1 78 LYS NZ   N  12.716   4.929  -5.079 1.00 . A A . 78 LYS NZ   1 1 
       17 48229 1 1 78 LYS O    O   9.513  -1.129  -7.270 1.00 . A A . 78 LYS O    1 1 
       17 48230 1 1 79 TYR C    C   8.772  -3.413  -5.471 1.00 . A A . 79 TYR C    1 1 
       17 48231 1 1 79 TYR CA   C   9.631  -2.327  -4.804 1.00 . A A . 79 TYR CA   1 1 
       17 48232 1 1 79 TYR CB   C   9.759  -2.534  -3.297 1.00 . A A . 79 TYR CB   1 1 
       17 48233 1 1 79 TYR CD1  C  11.853  -3.912  -3.092 1.00 . A A . 79 TYR CD1  1 1 
       17 48234 1 1 79 TYR CD2  C   9.818  -4.857  -2.295 1.00 . A A . 79 TYR CD2  1 1 
       17 48235 1 1 79 TYR CE1  C  12.533  -5.048  -2.720 1.00 . A A . 79 TYR CE1  1 1 
       17 48236 1 1 79 TYR CE2  C  10.495  -5.998  -1.916 1.00 . A A . 79 TYR CE2  1 1 
       17 48237 1 1 79 TYR CG   C  10.487  -3.794  -2.888 1.00 . A A . 79 TYR CG   1 1 
       17 48238 1 1 79 TYR CZ   C  11.853  -6.086  -2.132 1.00 . A A . 79 TYR CZ   1 1 
       17 48239 1 1 79 TYR H    H   8.736  -0.455  -4.362 1.00 . A A . 79 TYR H    1 1 
       17 48240 1 1 79 TYR HA   H  10.613  -2.375  -5.248 1.00 . A A . 79 TYR HA   1 1 
       17 48241 1 1 79 TYR HB2  H  10.293  -1.698  -2.868 1.00 . A A . 79 TYR HB2  1 1 
       17 48242 1 1 79 TYR HB3  H   8.768  -2.567  -2.873 1.00 . A A . 79 TYR HB3  1 1 
       17 48243 1 1 79 TYR HD1  H  12.382  -3.092  -3.555 1.00 . A A . 79 TYR HD1  1 1 
       17 48244 1 1 79 TYR HD2  H   8.754  -4.782  -2.128 1.00 . A A . 79 TYR HD2  1 1 
       17 48245 1 1 79 TYR HE1  H  13.597  -5.119  -2.889 1.00 . A A . 79 TYR HE1  1 1 
       17 48246 1 1 79 TYR HE2  H   9.958  -6.813  -1.454 1.00 . A A . 79 TYR HE2  1 1 
       17 48247 1 1 79 TYR HH   H  13.334  -6.915  -1.311 1.00 . A A . 79 TYR HH   1 1 
       17 48248 1 1 79 TYR N    N   9.112  -1.002  -5.089 1.00 . A A . 79 TYR N    1 1 
       17 48249 1 1 79 TYR O    O   9.283  -4.473  -5.863 1.00 . A A . 79 TYR O    1 1 
       17 48250 1 1 79 TYR OH   O  12.534  -7.217  -1.758 1.00 . A A . 79 TYR OH   1 1 
       17 48251 1 1 80 TYR C    C   7.016  -4.251  -7.720 1.00 . A A . 80 TYR C    1 1 
       17 48252 1 1 80 TYR CA   C   6.549  -4.041  -6.273 1.00 . A A . 80 TYR CA   1 1 
       17 48253 1 1 80 TYR CB   C   5.146  -3.406  -6.249 1.00 . A A . 80 TYR CB   1 1 
       17 48254 1 1 80 TYR CD1  C   3.388  -5.195  -6.071 1.00 . A A . 80 TYR CD1  1 1 
       17 48255 1 1 80 TYR CD2  C   3.577  -4.032  -8.131 1.00 . A A . 80 TYR CD2  1 1 
       17 48256 1 1 80 TYR CE1  C   2.346  -5.944  -6.580 1.00 . A A . 80 TYR CE1  1 1 
       17 48257 1 1 80 TYR CE2  C   2.532  -4.774  -8.646 1.00 . A A . 80 TYR CE2  1 1 
       17 48258 1 1 80 TYR CG   C   4.020  -4.234  -6.832 1.00 . A A . 80 TYR CG   1 1 
       17 48259 1 1 80 TYR CZ   C   1.920  -5.733  -7.864 1.00 . A A . 80 TYR CZ   1 1 
       17 48260 1 1 80 TYR H    H   7.127  -2.310  -5.210 1.00 . A A . 80 TYR H    1 1 
       17 48261 1 1 80 TYR HA   H   6.525  -4.986  -5.752 1.00 . A A . 80 TYR HA   1 1 
       17 48262 1 1 80 TYR HB2  H   4.881  -3.188  -5.226 1.00 . A A . 80 TYR HB2  1 1 
       17 48263 1 1 80 TYR HB3  H   5.191  -2.473  -6.792 1.00 . A A . 80 TYR HB3  1 1 
       17 48264 1 1 80 TYR HD1  H   3.725  -5.357  -5.059 1.00 . A A . 80 TYR HD1  1 1 
       17 48265 1 1 80 TYR HD2  H   4.058  -3.284  -8.744 1.00 . A A . 80 TYR HD2  1 1 
       17 48266 1 1 80 TYR HE1  H   1.869  -6.694  -5.965 1.00 . A A . 80 TYR HE1  1 1 
       17 48267 1 1 80 TYR HE2  H   2.205  -4.592  -9.658 1.00 . A A . 80 TYR HE2  1 1 
       17 48268 1 1 80 TYR HH   H   0.184  -6.507  -7.697 1.00 . A A . 80 TYR HH   1 1 
       17 48269 1 1 80 TYR N    N   7.479  -3.144  -5.594 1.00 . A A . 80 TYR N    1 1 
       17 48270 1 1 80 TYR O    O   7.245  -5.380  -8.159 1.00 . A A . 80 TYR O    1 1 
       17 48271 1 1 80 TYR OH   O   0.871  -6.480  -8.367 1.00 . A A . 80 TYR OH   1 1 
       17 48272 1 1 81 LEU C    C   9.120  -3.561  -9.949 1.00 . A A . 81 LEU C    1 1 
       17 48273 1 1 81 LEU CA   C   7.643  -3.177  -9.815 1.00 . A A . 81 LEU CA   1 1 
       17 48274 1 1 81 LEU CB   C   7.347  -1.846 -10.505 1.00 . A A . 81 LEU CB   1 1 
       17 48275 1 1 81 LEU CD1  C   5.709  -0.110 -11.288 1.00 . A A . 81 LEU CD1  1 1 
       17 48276 1 1 81 LEU CD2  C   5.131  -2.532 -11.478 1.00 . A A . 81 LEU CD2  1 1 
       17 48277 1 1 81 LEU CG   C   5.864  -1.480 -10.651 1.00 . A A . 81 LEU CG   1 1 
       17 48278 1 1 81 LEU H    H   7.033  -2.278  -8.000 1.00 . A A . 81 LEU H    1 1 
       17 48279 1 1 81 LEU HA   H   7.070  -3.948 -10.306 1.00 . A A . 81 LEU HA   1 1 
       17 48280 1 1 81 LEU HB2  H   7.812  -1.075  -9.909 1.00 . A A . 81 LEU HB2  1 1 
       17 48281 1 1 81 LEU HB3  H   7.795  -1.852 -11.487 1.00 . A A . 81 LEU HB3  1 1 
       17 48282 1 1 81 LEU HD11 H   4.660   0.128 -11.385 1.00 . A A . 81 LEU HD11 1 1 
       17 48283 1 1 81 LEU HD12 H   6.170  -0.110 -12.265 1.00 . A A . 81 LEU HD12 1 1 
       17 48284 1 1 81 LEU HD13 H   6.189   0.632 -10.666 1.00 . A A . 81 LEU HD13 1 1 
       17 48285 1 1 81 LEU HD21 H   4.097  -2.241 -11.591 1.00 . A A . 81 LEU HD21 1 1 
       17 48286 1 1 81 LEU HD22 H   5.178  -3.491 -10.986 1.00 . A A . 81 LEU HD22 1 1 
       17 48287 1 1 81 LEU HD23 H   5.589  -2.599 -12.453 1.00 . A A . 81 LEU HD23 1 1 
       17 48288 1 1 81 LEU HG   H   5.411  -1.441  -9.671 1.00 . A A . 81 LEU HG   1 1 
       17 48289 1 1 81 LEU N    N   7.202  -3.148  -8.428 1.00 . A A . 81 LEU N    1 1 
       17 48290 1 1 81 LEU O    O   9.546  -4.078 -10.985 1.00 . A A . 81 LEU O    1 1 
       17 48291 1 1 82 ALA C    C  11.471  -5.185  -9.041 1.00 . A A . 82 ALA C    1 1 
       17 48292 1 1 82 ALA CA   C  11.307  -3.682  -8.896 1.00 . A A . 82 ALA CA   1 1 
       17 48293 1 1 82 ALA CB   C  11.980  -3.198  -7.630 1.00 . A A . 82 ALA CB   1 1 
       17 48294 1 1 82 ALA H    H   9.516  -2.859  -8.122 1.00 . A A . 82 ALA H    1 1 
       17 48295 1 1 82 ALA HA   H  11.776  -3.201  -9.744 1.00 . A A . 82 ALA HA   1 1 
       17 48296 1 1 82 ALA HB1  H  11.864  -2.127  -7.549 1.00 . A A . 82 ALA HB1  1 1 
       17 48297 1 1 82 ALA HB2  H  13.029  -3.453  -7.675 1.00 . A A . 82 ALA HB2  1 1 
       17 48298 1 1 82 ALA HB3  H  11.524  -3.681  -6.779 1.00 . A A . 82 ALA HB3  1 1 
       17 48299 1 1 82 ALA N    N   9.895  -3.320  -8.905 1.00 . A A . 82 ALA N    1 1 
       17 48300 1 1 82 ALA O    O  12.340  -5.658  -9.765 1.00 . A A . 82 ALA O    1 1 
       17 48301 1 1 83 ASN C    C  10.091  -7.955  -9.764 1.00 . A A . 83 ASN C    1 1 
       17 48302 1 1 83 ASN CA   C  10.620  -7.405  -8.448 1.00 . A A . 83 ASN CA   1 1 
       17 48303 1 1 83 ASN CB   C   9.913  -8.050  -7.249 1.00 . A A . 83 ASN CB   1 1 
       17 48304 1 1 83 ASN CG   C  10.699  -7.916  -5.955 1.00 . A A . 83 ASN CG   1 1 
       17 48305 1 1 83 ASN H    H   9.880  -5.479  -7.881 1.00 . A A . 83 ASN H    1 1 
       17 48306 1 1 83 ASN HA   H  11.667  -7.668  -8.408 1.00 . A A . 83 ASN HA   1 1 
       17 48307 1 1 83 ASN HB2  H   8.960  -7.562  -7.120 1.00 . A A . 83 ASN HB2  1 1 
       17 48308 1 1 83 ASN HB3  H   9.754  -9.098  -7.457 1.00 . A A . 83 ASN HB3  1 1 
       17 48309 1 1 83 ASN HD21 H   9.839  -6.172  -5.523 1.00 . A A . 83 ASN HD21 1 1 
       17 48310 1 1 83 ASN HD22 H  10.997  -6.777  -4.396 1.00 . A A . 83 ASN HD22 1 1 
       17 48311 1 1 83 ASN N    N  10.580  -5.935  -8.396 1.00 . A A . 83 ASN N    1 1 
       17 48312 1 1 83 ASN ND2  N  10.485  -6.853  -5.227 1.00 . A A . 83 ASN ND2  1 1 
       17 48313 1 1 83 ASN O    O  10.014  -9.169  -9.963 1.00 . A A . 83 ASN O    1 1 
       17 48314 1 1 83 ASN OD1  O  11.506  -8.774  -5.618 1.00 . A A . 83 ASN OD1  1 1 
       17 48315 1 1 84 HIS C    C  10.635  -7.506 -12.832 1.00 . A A . 84 HIS C    1 1 
       17 48316 1 1 84 HIS CA   C   9.346  -7.436 -12.009 1.00 . A A . 84 HIS CA   1 1 
       17 48317 1 1 84 HIS CB   C   8.394  -6.366 -12.611 1.00 . A A . 84 HIS CB   1 1 
       17 48318 1 1 84 HIS CD2  C   6.591  -6.893 -14.419 1.00 . A A . 84 HIS CD2  1 1 
       17 48319 1 1 84 HIS CE1  C   7.892  -7.010 -16.168 1.00 . A A . 84 HIS CE1  1 1 
       17 48320 1 1 84 HIS CG   C   7.852  -6.663 -13.999 1.00 . A A . 84 HIS CG   1 1 
       17 48321 1 1 84 HIS H    H   9.706  -6.115 -10.394 1.00 . A A . 84 HIS H    1 1 
       17 48322 1 1 84 HIS HA   H   8.861  -8.400 -11.993 1.00 . A A . 84 HIS HA   1 1 
       17 48323 1 1 84 HIS HB2  H   7.544  -6.254 -11.955 1.00 . A A . 84 HIS HB2  1 1 
       17 48324 1 1 84 HIS HB3  H   8.922  -5.425 -12.653 1.00 . A A . 84 HIS HB3  1 1 
       17 48325 1 1 84 HIS HD1  H   9.617  -6.646 -15.182 1.00 . A A . 84 HIS HD1  1 1 
       17 48326 1 1 84 HIS HD2  H   5.699  -6.877 -13.808 1.00 . A A . 84 HIS HD2  1 1 
       17 48327 1 1 84 HIS HE1  H   8.243  -7.135 -17.180 1.00 . A A . 84 HIS HE1  1 1 
       17 48328 1 1 84 HIS HE2  H   5.882  -7.020 -16.392 1.00 . A A . 84 HIS HE2  1 1 
       17 48329 1 1 84 HIS N    N   9.724  -7.061 -10.659 1.00 . A A . 84 HIS N    1 1 
       17 48330 1 1 84 HIS ND1  N   8.638  -6.743 -15.131 1.00 . A A . 84 HIS ND1  1 1 
       17 48331 1 1 84 HIS NE2  N   6.648  -7.105 -15.765 1.00 . A A . 84 HIS NE2  1 1 
       17 48332 1 1 84 HIS O    O  10.683  -8.121 -13.890 1.00 . A A . 84 HIS O    1 1 
       17 48333 1 1 85 GLY C    C  13.032  -5.438 -13.684 1.00 . A A . 85 GLY C    1 1 
       17 48334 1 1 85 GLY CA   C  12.917  -6.791 -13.029 1.00 . A A . 85 GLY CA   1 1 
       17 48335 1 1 85 GLY H    H  11.626  -6.517 -11.403 1.00 . A A . 85 GLY H    1 1 
       17 48336 1 1 85 GLY HA2  H  13.740  -6.931 -12.341 1.00 . A A . 85 GLY HA2  1 1 
       17 48337 1 1 85 GLY HA3  H  12.949  -7.553 -13.793 1.00 . A A . 85 GLY HA3  1 1 
       17 48338 1 1 85 GLY N    N  11.678  -6.892 -12.310 1.00 . A A . 85 GLY N    1 1 
       17 48339 1 1 85 GLY O    O  13.792  -5.251 -14.642 1.00 . A A . 85 GLY O    1 1 
       17 48340 1 1 86 ILE C    C  13.095  -2.254 -12.811 1.00 . A A . 86 ILE C    1 1 
       17 48341 1 1 86 ILE CA   C  12.243  -3.147 -13.691 1.00 . A A . 86 ILE CA   1 1 
       17 48342 1 1 86 ILE CB   C  10.783  -2.587 -13.743 1.00 . A A . 86 ILE CB   1 1 
       17 48343 1 1 86 ILE CD1  C   8.470  -2.974 -14.779 1.00 . A A . 86 ILE CD1  1 1 
       17 48344 1 1 86 ILE CG1  C   9.915  -3.436 -14.682 1.00 . A A . 86 ILE CG1  1 1 
       17 48345 1 1 86 ILE CG2  C  10.764  -1.124 -14.173 1.00 . A A . 86 ILE CG2  1 1 
       17 48346 1 1 86 ILE H    H  11.713  -4.694 -12.390 1.00 . A A . 86 ILE H    1 1 
       17 48347 1 1 86 ILE HA   H  12.646  -3.161 -14.692 1.00 . A A . 86 ILE HA   1 1 
       17 48348 1 1 86 ILE HB   H  10.371  -2.647 -12.747 1.00 . A A . 86 ILE HB   1 1 
       17 48349 1 1 86 ILE HD11 H   8.449  -1.956 -15.142 1.00 . A A . 86 ILE HD11 1 1 
       17 48350 1 1 86 ILE HD12 H   8.014  -3.018 -13.802 1.00 . A A . 86 ILE HD12 1 1 
       17 48351 1 1 86 ILE HD13 H   7.932  -3.615 -15.462 1.00 . A A . 86 ILE HD13 1 1 
       17 48352 1 1 86 ILE HG12 H  10.333  -3.399 -15.678 1.00 . A A . 86 ILE HG12 1 1 
       17 48353 1 1 86 ILE HG13 H   9.916  -4.460 -14.338 1.00 . A A . 86 ILE HG13 1 1 
       17 48354 1 1 86 ILE HG21 H   9.746  -0.763 -14.189 1.00 . A A . 86 ILE HG21 1 1 
       17 48355 1 1 86 ILE HG22 H  11.192  -1.034 -15.160 1.00 . A A . 86 ILE HG22 1 1 
       17 48356 1 1 86 ILE HG23 H  11.346  -0.536 -13.478 1.00 . A A . 86 ILE HG23 1 1 
       17 48357 1 1 86 ILE N    N  12.268  -4.495 -13.171 1.00 . A A . 86 ILE N    1 1 
       17 48358 1 1 86 ILE O    O  13.059  -2.370 -11.581 1.00 . A A . 86 ILE O    1 1 
       17 48359 1 1 87 ASP C    C  14.038   0.880 -12.719 1.00 . A A . 87 ASP C    1 1 
       17 48360 1 1 87 ASP CA   C  14.682  -0.460 -12.678 1.00 . A A . 87 ASP CA   1 1 
       17 48361 1 1 87 ASP CB   C  16.107  -0.370 -13.216 1.00 . A A . 87 ASP CB   1 1 
       17 48362 1 1 87 ASP CG   C  16.880  -1.640 -13.030 1.00 . A A . 87 ASP CG   1 1 
       17 48363 1 1 87 ASP H    H  13.887  -1.382 -14.405 1.00 . A A . 87 ASP H    1 1 
       17 48364 1 1 87 ASP HA   H  14.712  -0.802 -11.653 1.00 . A A . 87 ASP HA   1 1 
       17 48365 1 1 87 ASP HB2  H  16.074  -0.148 -14.271 1.00 . A A . 87 ASP HB2  1 1 
       17 48366 1 1 87 ASP HB3  H  16.625   0.428 -12.704 1.00 . A A . 87 ASP HB3  1 1 
       17 48367 1 1 87 ASP N    N  13.874  -1.401 -13.424 1.00 . A A . 87 ASP N    1 1 
       17 48368 1 1 87 ASP O    O  13.882   1.471 -13.796 1.00 . A A . 87 ASP O    1 1 
       17 48369 1 1 87 ASP OD1  O  16.822  -2.518 -13.913 1.00 . A A . 87 ASP OD1  1 1 
       17 48370 1 1 87 ASP OD2  O  17.565  -1.779 -11.993 1.00 . A A . 87 ASP OD2  1 1 
       17 48371 1 1 88 ILE C    C  13.936   3.677 -10.953 1.00 . A A . 88 ILE C    1 1 
       17 48372 1 1 88 ILE CA   C  12.993   2.621 -11.472 1.00 . A A . 88 ILE CA   1 1 
       17 48373 1 1 88 ILE CB   C  11.806   2.493 -10.493 1.00 . A A . 88 ILE CB   1 1 
       17 48374 1 1 88 ILE CD1  C   9.772   1.052  -9.959 1.00 . A A . 88 ILE CD1  1 1 
       17 48375 1 1 88 ILE CG1  C  10.939   1.289 -10.876 1.00 . A A . 88 ILE CG1  1 1 
       17 48376 1 1 88 ILE CG2  C  10.970   3.783 -10.482 1.00 . A A . 88 ILE CG2  1 1 
       17 48377 1 1 88 ILE H    H  13.910   0.900 -10.746 1.00 . A A . 88 ILE H    1 1 
       17 48378 1 1 88 ILE HA   H  12.613   2.900 -12.442 1.00 . A A . 88 ILE HA   1 1 
       17 48379 1 1 88 ILE HB   H  12.213   2.340  -9.507 1.00 . A A . 88 ILE HB   1 1 
       17 48380 1 1 88 ILE HD11 H   9.134   1.921  -9.979 1.00 . A A . 88 ILE HD11 1 1 
       17 48381 1 1 88 ILE HD12 H  10.125   0.884  -8.953 1.00 . A A . 88 ILE HD12 1 1 
       17 48382 1 1 88 ILE HD13 H   9.220   0.194 -10.312 1.00 . A A . 88 ILE HD13 1 1 
       17 48383 1 1 88 ILE HG12 H  10.554   1.427 -11.875 1.00 . A A . 88 ILE HG12 1 1 
       17 48384 1 1 88 ILE HG13 H  11.556   0.403 -10.866 1.00 . A A . 88 ILE HG13 1 1 
       17 48385 1 1 88 ILE HG21 H  10.152   3.674  -9.785 1.00 . A A . 88 ILE HG21 1 1 
       17 48386 1 1 88 ILE HG22 H  10.578   3.968 -11.471 1.00 . A A . 88 ILE HG22 1 1 
       17 48387 1 1 88 ILE HG23 H  11.592   4.613 -10.178 1.00 . A A . 88 ILE HG23 1 1 
       17 48388 1 1 88 ILE N    N  13.690   1.376 -11.575 1.00 . A A . 88 ILE N    1 1 
       17 48389 1 1 88 ILE O    O  14.649   3.457  -9.972 1.00 . A A . 88 ILE O    1 1 
       17 48390 1 1 89 LYS C    C  13.906   6.918 -10.440 1.00 . A A . 89 LYS C    1 1 
       17 48391 1 1 89 LYS CA   C  14.757   5.915 -11.202 1.00 . A A . 89 LYS CA   1 1 
       17 48392 1 1 89 LYS CB   C  15.381   6.580 -12.431 1.00 . A A . 89 LYS CB   1 1 
       17 48393 1 1 89 LYS CD   C  16.784   8.456 -13.345 1.00 . A A . 89 LYS CD   1 1 
       17 48394 1 1 89 LYS CE   C  17.572   9.712 -12.989 1.00 . A A . 89 LYS CE   1 1 
       17 48395 1 1 89 LYS CG   C  16.218   7.793 -12.099 1.00 . A A . 89 LYS CG   1 1 
       17 48396 1 1 89 LYS H    H  13.357   4.889 -12.383 1.00 . A A . 89 LYS H    1 1 
       17 48397 1 1 89 LYS HA   H  15.545   5.549 -10.561 1.00 . A A . 89 LYS HA   1 1 
       17 48398 1 1 89 LYS HB2  H  16.007   5.861 -12.938 1.00 . A A . 89 LYS HB2  1 1 
       17 48399 1 1 89 LYS HB3  H  14.588   6.887 -13.098 1.00 . A A . 89 LYS HB3  1 1 
       17 48400 1 1 89 LYS HD2  H  17.441   7.764 -13.850 1.00 . A A . 89 LYS HD2  1 1 
       17 48401 1 1 89 LYS HD3  H  15.968   8.725 -14.000 1.00 . A A . 89 LYS HD3  1 1 
       17 48402 1 1 89 LYS HE2  H  17.964  10.146 -13.897 1.00 . A A . 89 LYS HE2  1 1 
       17 48403 1 1 89 LYS HE3  H  16.906  10.416 -12.513 1.00 . A A . 89 LYS HE3  1 1 
       17 48404 1 1 89 LYS HG2  H  15.590   8.493 -11.572 1.00 . A A . 89 LYS HG2  1 1 
       17 48405 1 1 89 LYS HG3  H  17.027   7.477 -11.458 1.00 . A A . 89 LYS HG3  1 1 
       17 48406 1 1 89 LYS HZ1  H  18.383   8.951 -11.211 1.00 . A A . 89 LYS HZ1  1 1 
       17 48407 1 1 89 LYS HZ2  H  19.201  10.284 -11.770 1.00 . A A . 89 LYS HZ2  1 1 
       17 48408 1 1 89 LYS HZ3  H  19.407   8.786 -12.502 1.00 . A A . 89 LYS HZ3  1 1 
       17 48409 1 1 89 LYS N    N  13.943   4.799 -11.603 1.00 . A A . 89 LYS N    1 1 
       17 48410 1 1 89 LYS NZ   N  18.703   9.425 -12.079 1.00 . A A . 89 LYS NZ   1 1 
       17 48411 1 1 89 LYS O    O  12.762   7.215 -10.857 1.00 . A A . 89 LYS O    1 1 
       17 48412 2 1  1 MET C    C -39.305   5.203 -25.317 1.00 . B B .  1 MET C    1 1 
       17 48413 2 1  1 MET CA   C -39.408   6.311 -26.350 1.00 . B B .  1 MET CA   1 1 
       17 48414 2 1  1 MET CB   C -38.414   7.436 -26.054 1.00 . B B .  1 MET CB   1 1 
       17 48415 2 1  1 MET CE   C -37.398  10.843 -28.242 1.00 . B B .  1 MET CE   1 1 
       17 48416 2 1  1 MET CG   C -38.373   8.504 -27.133 1.00 . B B .  1 MET CG   1 1 
       17 48417 2 1  1 MET H1   H -41.383   6.295 -25.835 1.00 . B B .  1 MET H1   1 1 
       17 48418 2 1  1 MET HA   H -39.189   5.891 -27.321 1.00 . B B .  1 MET HA   1 1 
       17 48419 2 1  1 MET HB2  H -38.697   7.907 -25.124 1.00 . B B .  1 MET HB2  1 1 
       17 48420 2 1  1 MET HB3  H -37.425   7.019 -25.946 1.00 . B B .  1 MET HB3  1 1 
       17 48421 2 1  1 MET HE1  H -38.419  11.197 -28.275 1.00 . B B .  1 MET HE1  1 1 
       17 48422 2 1  1 MET HE2  H -37.187  10.271 -29.135 1.00 . B B .  1 MET HE2  1 1 
       17 48423 2 1  1 MET HE3  H -36.727  11.686 -28.187 1.00 . B B .  1 MET HE3  1 1 
       17 48424 2 1  1 MET HG2  H -38.111   8.034 -28.068 1.00 . B B .  1 MET HG2  1 1 
       17 48425 2 1  1 MET HG3  H -39.354   8.949 -27.218 1.00 . B B .  1 MET HG3  1 1 
       17 48426 2 1  1 MET N    N -40.762   6.818 -26.388 1.00 . B B .  1 MET N    1 1 
       17 48427 2 1  1 MET O    O -40.266   4.959 -24.577 1.00 . B B .  1 MET O    1 1 
       17 48428 2 1  1 MET SD   S -37.170   9.805 -26.797 1.00 . B B .  1 MET SD   1 1 
       17 48429 2 1  2 GLY C    C -36.677   3.482 -23.666 1.00 . B B .  2 GLY C    1 1 
       17 48430 2 1  2 GLY CA   C -38.014   3.458 -24.339 1.00 . B B .  2 GLY CA   1 1 
       17 48431 2 1  2 GLY H    H -37.420   4.800 -25.838 1.00 . B B .  2 GLY H    1 1 
       17 48432 2 1  2 GLY HA2  H -38.789   3.508 -23.590 1.00 . B B .  2 GLY HA2  1 1 
       17 48433 2 1  2 GLY HA3  H -38.110   2.531 -24.883 1.00 . B B .  2 GLY HA3  1 1 
       17 48434 2 1  2 GLY N    N -38.174   4.546 -25.261 1.00 . B B .  2 GLY N    1 1 
       17 48435 2 1  2 GLY O    O -35.727   4.083 -24.175 1.00 . B B .  2 GLY O    1 1 
       17 48436 2 1  3 PHE C    C -34.583   1.556 -22.222 1.00 . B B .  3 PHE C    1 1 
       17 48437 2 1  3 PHE CA   C -35.369   2.773 -21.782 1.00 . B B .  3 PHE CA   1 1 
       17 48438 2 1  3 PHE CB   C -35.679   2.674 -20.285 1.00 . B B .  3 PHE CB   1 1 
       17 48439 2 1  3 PHE CD1  C -34.070   3.858 -18.765 1.00 . B B .  3 PHE CD1  1 1 
       17 48440 2 1  3 PHE CD2  C -33.740   1.534 -19.141 1.00 . B B .  3 PHE CD2  1 1 
       17 48441 2 1  3 PHE CE1  C -32.976   3.877 -17.934 1.00 . B B .  3 PHE CE1  1 1 
       17 48442 2 1  3 PHE CE2  C -32.643   1.549 -18.313 1.00 . B B .  3 PHE CE2  1 1 
       17 48443 2 1  3 PHE CG   C -34.469   2.690 -19.379 1.00 . B B .  3 PHE CG   1 1 
       17 48444 2 1  3 PHE CZ   C -32.261   2.721 -17.709 1.00 . B B .  3 PHE CZ   1 1 
       17 48445 2 1  3 PHE H    H -37.390   2.388 -22.182 1.00 . B B .  3 PHE H    1 1 
       17 48446 2 1  3 PHE HA   H -34.798   3.669 -21.966 1.00 . B B .  3 PHE HA   1 1 
       17 48447 2 1  3 PHE HB2  H -36.302   3.509 -20.007 1.00 . B B .  3 PHE HB2  1 1 
       17 48448 2 1  3 PHE HB3  H -36.221   1.758 -20.105 1.00 . B B .  3 PHE HB3  1 1 
       17 48449 2 1  3 PHE HD1  H -34.625   4.767 -18.937 1.00 . B B .  3 PHE HD1  1 1 
       17 48450 2 1  3 PHE HD2  H -34.039   0.612 -19.617 1.00 . B B .  3 PHE HD2  1 1 
       17 48451 2 1  3 PHE HE1  H -32.675   4.796 -17.459 1.00 . B B .  3 PHE HE1  1 1 
       17 48452 2 1  3 PHE HE2  H -32.082   0.643 -18.137 1.00 . B B .  3 PHE HE2  1 1 
       17 48453 2 1  3 PHE HZ   H -31.401   2.735 -17.057 1.00 . B B .  3 PHE HZ   1 1 
       17 48454 2 1  3 PHE N    N -36.593   2.841 -22.534 1.00 . B B .  3 PHE N    1 1 
       17 48455 2 1  3 PHE O    O -35.079   0.416 -22.148 1.00 . B B .  3 PHE O    1 1 
       17 48456 2 1  4 THR C    C -31.214   0.858 -22.335 1.00 . B B .  4 THR C    1 1 
       17 48457 2 1  4 THR CA   C -32.542   0.711 -23.067 1.00 . B B .  4 THR CA   1 1 
       17 48458 2 1  4 THR CB   C -32.328   0.719 -24.620 1.00 . B B .  4 THR CB   1 1 
       17 48459 2 1  4 THR CG2  C -31.498   1.924 -25.064 1.00 . B B .  4 THR CG2  1 1 
       17 48460 2 1  4 THR H    H -33.040   2.693 -22.691 1.00 . B B .  4 THR H    1 1 
       17 48461 2 1  4 THR HA   H -33.006  -0.219 -22.775 1.00 . B B .  4 THR HA   1 1 
       17 48462 2 1  4 THR HB   H -33.295   0.762 -25.099 1.00 . B B .  4 THR HB   1 1 
       17 48463 2 1  4 THR HG1  H -32.342  -1.098 -25.313 1.00 . B B .  4 THR HG1  1 1 
       17 48464 2 1  4 THR HG21 H -31.386   1.909 -26.137 1.00 . B B .  4 THR HG21 1 1 
       17 48465 2 1  4 THR HG22 H -30.523   1.880 -24.600 1.00 . B B .  4 THR HG22 1 1 
       17 48466 2 1  4 THR HG23 H -31.997   2.834 -24.767 1.00 . B B .  4 THR HG23 1 1 
       17 48467 2 1  4 THR N    N -33.389   1.777 -22.656 1.00 . B B .  4 THR N    1 1 
       17 48468 2 1  4 THR O    O -30.923   1.931 -21.759 1.00 . B B .  4 THR O    1 1 
       17 48469 2 1  4 THR OG1  O -31.658  -0.476 -25.033 1.00 . B B .  4 THR OG1  1 1 
       17 48470 2 1  5 ASP C    C -28.071  -0.242 -22.690 1.00 . B B .  5 ASP C    1 1 
       17 48471 2 1  5 ASP CA   C -29.154  -0.129 -21.677 1.00 . B B .  5 ASP CA   1 1 
       17 48472 2 1  5 ASP CB   C -28.979  -1.185 -20.578 1.00 . B B .  5 ASP CB   1 1 
       17 48473 2 1  5 ASP CG   C -29.868  -0.964 -19.381 1.00 . B B .  5 ASP CG   1 1 
       17 48474 2 1  5 ASP H    H -30.720  -1.007 -22.764 1.00 . B B .  5 ASP H    1 1 
       17 48475 2 1  5 ASP HA   H -29.076   0.848 -21.224 1.00 . B B .  5 ASP HA   1 1 
       17 48476 2 1  5 ASP HB2  H -29.207  -2.156 -20.989 1.00 . B B .  5 ASP HB2  1 1 
       17 48477 2 1  5 ASP HB3  H -27.950  -1.182 -20.251 1.00 . B B .  5 ASP HB3  1 1 
       17 48478 2 1  5 ASP N    N -30.435  -0.181 -22.313 1.00 . B B .  5 ASP N    1 1 
       17 48479 2 1  5 ASP O    O -27.582  -1.345 -22.994 1.00 . B B .  5 ASP O    1 1 
       17 48480 2 1  5 ASP OD1  O -29.546  -0.081 -18.554 1.00 . B B .  5 ASP OD1  1 1 
       17 48481 2 1  5 ASP OD2  O -30.872  -1.706 -19.211 1.00 . B B .  5 ASP OD2  1 1 
       17 48482 2 1  6 GLU C    C -25.347   1.119 -23.553 1.00 . B B .  6 GLU C    1 1 
       17 48483 2 1  6 GLU CA   C -26.679   0.881 -24.233 1.00 . B B .  6 GLU CA   1 1 
       17 48484 2 1  6 GLU CB   C -26.947   1.872 -25.360 1.00 . B B .  6 GLU CB   1 1 
       17 48485 2 1  6 GLU CD   C -26.261   2.740 -27.602 1.00 . B B .  6 GLU CD   1 1 
       17 48486 2 1  6 GLU CG   C -25.924   1.818 -26.474 1.00 . B B .  6 GLU CG   1 1 
       17 48487 2 1  6 GLU H    H -28.151   1.719 -23.020 1.00 . B B .  6 GLU H    1 1 
       17 48488 2 1  6 GLU HA   H -26.647  -0.119 -24.642 1.00 . B B .  6 GLU HA   1 1 
       17 48489 2 1  6 GLU HB2  H -27.920   1.664 -25.782 1.00 . B B .  6 GLU HB2  1 1 
       17 48490 2 1  6 GLU HB3  H -26.950   2.871 -24.951 1.00 . B B .  6 GLU HB3  1 1 
       17 48491 2 1  6 GLU HG2  H -24.961   2.098 -26.074 1.00 . B B .  6 GLU HG2  1 1 
       17 48492 2 1  6 GLU HG3  H -25.875   0.807 -26.851 1.00 . B B .  6 GLU HG3  1 1 
       17 48493 2 1  6 GLU N    N -27.712   0.875 -23.262 1.00 . B B .  6 GLU N    1 1 
       17 48494 2 1  6 GLU O    O -24.871   2.246 -23.408 1.00 . B B .  6 GLU O    1 1 
       17 48495 2 1  6 GLU OE1  O -25.758   3.886 -27.621 1.00 . B B .  6 GLU OE1  1 1 
       17 48496 2 1  6 GLU OE2  O -27.046   2.333 -28.489 1.00 . B B .  6 GLU OE2  1 1 
       17 48497 2 1  7 THR C    C -22.964  -1.307 -22.750 1.00 . B B .  7 THR C    1 1 
       17 48498 2 1  7 THR CA   C -23.578   0.019 -22.387 1.00 . B B .  7 THR CA   1 1 
       17 48499 2 1  7 THR CB   C -23.778   0.067 -20.842 1.00 . B B .  7 THR CB   1 1 
       17 48500 2 1  7 THR CG2  C -22.433   0.120 -20.121 1.00 . B B .  7 THR CG2  1 1 
       17 48501 2 1  7 THR H    H -25.325  -0.789 -23.123 1.00 . B B .  7 THR H    1 1 
       17 48502 2 1  7 THR HA   H -22.960   0.845 -22.705 1.00 . B B .  7 THR HA   1 1 
       17 48503 2 1  7 THR HB   H -24.306  -0.825 -20.538 1.00 . B B .  7 THR HB   1 1 
       17 48504 2 1  7 THR HG1  H -24.302   1.444 -19.564 1.00 . B B .  7 THR HG1  1 1 
       17 48505 2 1  7 THR HG21 H -21.849  -0.752 -20.377 1.00 . B B .  7 THR HG21 1 1 
       17 48506 2 1  7 THR HG22 H -22.600   0.134 -19.052 1.00 . B B .  7 THR HG22 1 1 
       17 48507 2 1  7 THR HG23 H -21.901   1.012 -20.414 1.00 . B B .  7 THR HG23 1 1 
       17 48508 2 1  7 THR N    N -24.828   0.055 -23.051 1.00 . B B .  7 THR N    1 1 
       17 48509 2 1  7 THR O    O -23.603  -2.344 -22.561 1.00 . B B .  7 THR O    1 1 
       17 48510 2 1  7 THR OG1  O -24.561   1.224 -20.468 1.00 . B B .  7 THR OG1  1 1 
       17 48511 2 1  8 VAL C    C -20.409  -3.162 -22.500 1.00 . B B .  8 VAL C    1 1 
       17 48512 2 1  8 VAL CA   C -21.158  -2.541 -23.666 1.00 . B B .  8 VAL CA   1 1 
       17 48513 2 1  8 VAL CB   C -20.277  -2.447 -24.953 1.00 . B B .  8 VAL CB   1 1 
       17 48514 2 1  8 VAL CG1  C -21.154  -2.200 -26.164 1.00 . B B .  8 VAL CG1  1 1 
       17 48515 2 1  8 VAL CG2  C -19.232  -1.338 -24.845 1.00 . B B .  8 VAL CG2  1 1 
       17 48516 2 1  8 VAL H    H -21.318  -0.449 -23.445 1.00 . B B .  8 VAL H    1 1 
       17 48517 2 1  8 VAL HA   H -21.982  -3.211 -23.871 1.00 . B B .  8 VAL HA   1 1 
       17 48518 2 1  8 VAL HB   H -19.770  -3.390 -25.090 1.00 . B B .  8 VAL HB   1 1 
       17 48519 2 1  8 VAL HG11 H -21.858  -3.013 -26.267 1.00 . B B .  8 VAL HG11 1 1 
       17 48520 2 1  8 VAL HG12 H -20.530  -2.160 -27.043 1.00 . B B .  8 VAL HG12 1 1 
       17 48521 2 1  8 VAL HG13 H -21.688  -1.269 -26.046 1.00 . B B .  8 VAL HG13 1 1 
       17 48522 2 1  8 VAL HG21 H -18.635  -1.321 -25.745 1.00 . B B .  8 VAL HG21 1 1 
       17 48523 2 1  8 VAL HG22 H -18.593  -1.525 -23.995 1.00 . B B .  8 VAL HG22 1 1 
       17 48524 2 1  8 VAL HG23 H -19.726  -0.384 -24.729 1.00 . B B .  8 VAL HG23 1 1 
       17 48525 2 1  8 VAL N    N -21.787  -1.299 -23.297 1.00 . B B .  8 VAL N    1 1 
       17 48526 2 1  8 VAL O    O -19.286  -2.780 -22.181 1.00 . B B .  8 VAL O    1 1 
       17 48527 2 1  9 ARG C    C -19.570  -5.869 -21.252 1.00 . B B .  9 ARG C    1 1 
       17 48528 2 1  9 ARG CA   C -20.483  -4.789 -20.715 1.00 . B B .  9 ARG CA   1 1 
       17 48529 2 1  9 ARG CB   C -21.567  -5.366 -19.805 1.00 . B B .  9 ARG CB   1 1 
       17 48530 2 1  9 ARG CD   C -23.584  -4.927 -18.356 1.00 . B B .  9 ARG CD   1 1 
       17 48531 2 1  9 ARG CG   C -22.427  -4.305 -19.126 1.00 . B B .  9 ARG CG   1 1 
       17 48532 2 1  9 ARG CZ   C -25.711  -6.107 -18.918 1.00 . B B .  9 ARG CZ   1 1 
       17 48533 2 1  9 ARG H    H -21.989  -4.292 -22.103 1.00 . B B .  9 ARG H    1 1 
       17 48534 2 1  9 ARG HA   H -19.884  -4.081 -20.161 1.00 . B B .  9 ARG HA   1 1 
       17 48535 2 1  9 ARG HB2  H -22.210  -6.016 -20.378 1.00 . B B .  9 ARG HB2  1 1 
       17 48536 2 1  9 ARG HB3  H -21.085  -5.944 -19.031 1.00 . B B .  9 ARG HB3  1 1 
       17 48537 2 1  9 ARG HD2  H -23.188  -5.633 -17.641 1.00 . B B .  9 ARG HD2  1 1 
       17 48538 2 1  9 ARG HD3  H -24.120  -4.146 -17.838 1.00 . B B .  9 ARG HD3  1 1 
       17 48539 2 1  9 ARG HE   H -24.190  -5.716 -20.180 1.00 . B B .  9 ARG HE   1 1 
       17 48540 2 1  9 ARG HG2  H -21.812  -3.743 -18.439 1.00 . B B .  9 ARG HG2  1 1 
       17 48541 2 1  9 ARG HG3  H -22.821  -3.639 -19.879 1.00 . B B .  9 ARG HG3  1 1 
       17 48542 2 1  9 ARG HH11 H -25.618  -5.585 -16.936 1.00 . B B .  9 ARG HH11 1 1 
       17 48543 2 1  9 ARG HH12 H -27.063  -6.361 -17.420 1.00 . B B .  9 ARG HH12 1 1 
       17 48544 2 1  9 ARG HH21 H -26.172  -6.767 -20.797 1.00 . B B .  9 ARG HH21 1 1 
       17 48545 2 1  9 ARG HH22 H -27.368  -7.064 -19.618 1.00 . B B .  9 ARG HH22 1 1 
       17 48546 2 1  9 ARG N    N -21.072  -4.079 -21.828 1.00 . B B .  9 ARG N    1 1 
       17 48547 2 1  9 ARG NE   N -24.511  -5.626 -19.254 1.00 . B B .  9 ARG NE   1 1 
       17 48548 2 1  9 ARG NH1  N -26.156  -6.010 -17.669 1.00 . B B .  9 ARG NH1  1 1 
       17 48549 2 1  9 ARG NH2  N -26.467  -6.680 -19.840 1.00 . B B .  9 ARG NH2  1 1 
       17 48550 2 1  9 ARG O    O -20.025  -6.921 -21.720 1.00 . B B .  9 ARG O    1 1 
       17 48551 2 1 10 PHE C    C -16.376  -6.938 -20.708 1.00 . B B . 10 PHE C    1 1 
       17 48552 2 1 10 PHE CA   C -17.290  -6.415 -21.799 1.00 . B B . 10 PHE CA   1 1 
       17 48553 2 1 10 PHE CB   C -16.509  -5.545 -22.805 1.00 . B B . 10 PHE CB   1 1 
       17 48554 2 1 10 PHE CD1  C -15.668  -6.913 -24.724 1.00 . B B . 10 PHE CD1  1 1 
       17 48555 2 1 10 PHE CD2  C -14.096  -6.148 -23.115 1.00 . B B . 10 PHE CD2  1 1 
       17 48556 2 1 10 PHE CE1  C -14.654  -7.515 -25.434 1.00 . B B . 10 PHE CE1  1 1 
       17 48557 2 1 10 PHE CE2  C -13.079  -6.750 -23.818 1.00 . B B . 10 PHE CE2  1 1 
       17 48558 2 1 10 PHE CG   C -15.404  -6.224 -23.560 1.00 . B B . 10 PHE CG   1 1 
       17 48559 2 1 10 PHE CZ   C -13.357  -7.435 -24.978 1.00 . B B . 10 PHE CZ   1 1 
       17 48560 2 1 10 PHE H    H -17.997  -4.771 -20.751 1.00 . B B . 10 PHE H    1 1 
       17 48561 2 1 10 PHE HA   H -17.753  -7.231 -22.332 1.00 . B B . 10 PHE HA   1 1 
       17 48562 2 1 10 PHE HB2  H -17.202  -5.163 -23.540 1.00 . B B . 10 PHE HB2  1 1 
       17 48563 2 1 10 PHE HB3  H -16.087  -4.709 -22.269 1.00 . B B . 10 PHE HB3  1 1 
       17 48564 2 1 10 PHE HD1  H -16.685  -6.971 -25.077 1.00 . B B . 10 PHE HD1  1 1 
       17 48565 2 1 10 PHE HD2  H -13.879  -5.611 -22.205 1.00 . B B . 10 PHE HD2  1 1 
       17 48566 2 1 10 PHE HE1  H -14.874  -8.054 -26.344 1.00 . B B . 10 PHE HE1  1 1 
       17 48567 2 1 10 PHE HE2  H -12.063  -6.682 -23.457 1.00 . B B . 10 PHE HE2  1 1 
       17 48568 2 1 10 PHE HZ   H -12.557  -7.904 -25.528 1.00 . B B . 10 PHE HZ   1 1 
       17 48569 2 1 10 PHE N    N -18.300  -5.584 -21.212 1.00 . B B . 10 PHE N    1 1 
       17 48570 2 1 10 PHE O    O -15.860  -6.166 -19.909 1.00 . B B . 10 PHE O    1 1 
       17 48571 2 1 11 ASP C    C -14.210  -9.589 -20.318 1.00 . B B . 11 ASP C    1 1 
       17 48572 2 1 11 ASP CA   C -15.320  -8.827 -19.651 1.00 . B B . 11 ASP CA   1 1 
       17 48573 2 1 11 ASP CB   C -16.077  -9.782 -18.702 1.00 . B B . 11 ASP CB   1 1 
       17 48574 2 1 11 ASP CG   C -17.212  -9.132 -17.952 1.00 . B B . 11 ASP CG   1 1 
       17 48575 2 1 11 ASP H    H -16.652  -8.819 -21.298 1.00 . B B . 11 ASP H    1 1 
       17 48576 2 1 11 ASP HA   H -14.895  -8.023 -19.067 1.00 . B B . 11 ASP HA   1 1 
       17 48577 2 1 11 ASP HB2  H -16.484 -10.600 -19.277 1.00 . B B . 11 ASP HB2  1 1 
       17 48578 2 1 11 ASP HB3  H -15.375 -10.182 -17.985 1.00 . B B . 11 ASP HB3  1 1 
       17 48579 2 1 11 ASP N    N -16.193  -8.236 -20.654 1.00 . B B . 11 ASP N    1 1 
       17 48580 2 1 11 ASP O    O -14.445 -10.646 -20.920 1.00 . B B . 11 ASP O    1 1 
       17 48581 2 1 11 ASP OD1  O -18.379  -9.363 -18.312 1.00 . B B . 11 ASP OD1  1 1 
       17 48582 2 1 11 ASP OD2  O -16.963  -8.377 -16.982 1.00 . B B . 11 ASP OD2  1 1 
       17 48583 2 1 12 PHE C    C -10.700  -9.663 -19.882 1.00 . B B . 12 PHE C    1 1 
       17 48584 2 1 12 PHE CA   C -11.882  -9.761 -20.815 1.00 . B B . 12 PHE CA   1 1 
       17 48585 2 1 12 PHE CB   C -11.523  -9.242 -22.218 1.00 . B B . 12 PHE CB   1 1 
       17 48586 2 1 12 PHE CD1  C  -9.096  -9.550 -22.862 1.00 . B B . 12 PHE CD1  1 1 
       17 48587 2 1 12 PHE CD2  C -10.683 -11.162 -23.608 1.00 . B B . 12 PHE CD2  1 1 
       17 48588 2 1 12 PHE CE1  C  -8.085 -10.247 -23.495 1.00 . B B . 12 PHE CE1  1 1 
       17 48589 2 1 12 PHE CE2  C  -9.677 -11.863 -24.243 1.00 . B B . 12 PHE CE2  1 1 
       17 48590 2 1 12 PHE CG   C -10.408 -10.001 -22.909 1.00 . B B . 12 PHE CG   1 1 
       17 48591 2 1 12 PHE CZ   C  -8.375 -11.403 -24.186 1.00 . B B . 12 PHE CZ   1 1 
       17 48592 2 1 12 PHE H    H -12.892  -8.187 -19.836 1.00 . B B . 12 PHE H    1 1 
       17 48593 2 1 12 PHE HA   H -12.159 -10.802 -20.890 1.00 . B B . 12 PHE HA   1 1 
       17 48594 2 1 12 PHE HB2  H -12.396  -9.291 -22.851 1.00 . B B . 12 PHE HB2  1 1 
       17 48595 2 1 12 PHE HB3  H -11.216  -8.210 -22.128 1.00 . B B . 12 PHE HB3  1 1 
       17 48596 2 1 12 PHE HD1  H  -8.866  -8.645 -22.318 1.00 . B B . 12 PHE HD1  1 1 
       17 48597 2 1 12 PHE HD2  H -11.698 -11.524 -23.653 1.00 . B B . 12 PHE HD2  1 1 
       17 48598 2 1 12 PHE HE1  H  -7.068  -9.888 -23.451 1.00 . B B . 12 PHE HE1  1 1 
       17 48599 2 1 12 PHE HE2  H  -9.909 -12.768 -24.784 1.00 . B B . 12 PHE HE2  1 1 
       17 48600 2 1 12 PHE HZ   H  -7.589 -11.952 -24.685 1.00 . B B . 12 PHE HZ   1 1 
       17 48601 2 1 12 PHE N    N -13.017  -9.065 -20.257 1.00 . B B . 12 PHE N    1 1 
       17 48602 2 1 12 PHE O    O  -9.956  -8.689 -19.897 1.00 . B B . 12 PHE O    1 1 
       17 48603 2 1 13 ASP C    C  -8.962 -12.140 -18.181 1.00 . B B . 13 ASP C    1 1 
       17 48604 2 1 13 ASP CA   C  -9.460 -10.725 -18.133 1.00 . B B . 13 ASP CA   1 1 
       17 48605 2 1 13 ASP CB   C  -9.841 -10.304 -16.691 1.00 . B B . 13 ASP CB   1 1 
       17 48606 2 1 13 ASP CG   C -10.880 -11.196 -16.039 1.00 . B B . 13 ASP CG   1 1 
       17 48607 2 1 13 ASP H    H -11.252 -11.340 -19.005 1.00 . B B . 13 ASP H    1 1 
       17 48608 2 1 13 ASP HA   H  -8.683 -10.076 -18.513 1.00 . B B . 13 ASP HA   1 1 
       17 48609 2 1 13 ASP HB2  H  -8.955 -10.326 -16.074 1.00 . B B . 13 ASP HB2  1 1 
       17 48610 2 1 13 ASP HB3  H -10.222  -9.294 -16.719 1.00 . B B . 13 ASP HB3  1 1 
       17 48611 2 1 13 ASP N    N -10.576 -10.631 -19.040 1.00 . B B . 13 ASP N    1 1 
       17 48612 2 1 13 ASP O    O  -9.771 -13.092 -18.222 1.00 . B B . 13 ASP O    1 1 
       17 48613 2 1 13 ASP OD1  O -12.090 -11.063 -16.351 1.00 . B B . 13 ASP OD1  1 1 
       17 48614 2 1 13 ASP OD2  O -10.513 -12.027 -15.194 1.00 . B B . 13 ASP OD2  1 1 
       17 48615 2 1 14 ASP C    C  -5.657 -13.587 -17.883 1.00 . B B . 14 ASP C    1 1 
       17 48616 2 1 14 ASP CA   C  -7.078 -13.617 -18.387 1.00 . B B . 14 ASP CA   1 1 
       17 48617 2 1 14 ASP CB   C  -7.102 -14.003 -19.869 1.00 . B B . 14 ASP CB   1 1 
       17 48618 2 1 14 ASP CG   C  -6.625 -15.406 -20.121 1.00 . B B . 14 ASP CG   1 1 
       17 48619 2 1 14 ASP H    H  -7.057 -11.536 -18.144 1.00 . B B . 14 ASP H    1 1 
       17 48620 2 1 14 ASP HA   H  -7.658 -14.332 -17.825 1.00 . B B . 14 ASP HA   1 1 
       17 48621 2 1 14 ASP HB2  H  -8.109 -13.913 -20.246 1.00 . B B . 14 ASP HB2  1 1 
       17 48622 2 1 14 ASP HB3  H  -6.465 -13.322 -20.414 1.00 . B B . 14 ASP HB3  1 1 
       17 48623 2 1 14 ASP N    N  -7.666 -12.301 -18.230 1.00 . B B . 14 ASP N    1 1 
       17 48624 2 1 14 ASP O    O  -5.017 -12.530 -17.936 1.00 . B B . 14 ASP O    1 1 
       17 48625 2 1 14 ASP OD1  O  -7.395 -16.341 -19.879 1.00 . B B . 14 ASP OD1  1 1 
       17 48626 2 1 14 ASP OD2  O  -5.486 -15.581 -20.602 1.00 . B B . 14 ASP OD2  1 1 
       17 48627 2 1 15 ASN C    C  -3.657 -14.029 -15.604 1.00 . B B . 15 ASN C    1 1 
       17 48628 2 1 15 ASN CA   C  -3.825 -14.895 -16.830 1.00 . B B . 15 ASN CA   1 1 
       17 48629 2 1 15 ASN CB   C  -2.711 -14.600 -17.864 1.00 . B B . 15 ASN CB   1 1 
       17 48630 2 1 15 ASN CG   C  -1.301 -14.769 -17.297 1.00 . B B . 15 ASN CG   1 1 
       17 48631 2 1 15 ASN H    H  -5.750 -15.529 -17.426 1.00 . B B . 15 ASN H    1 1 
       17 48632 2 1 15 ASN HA   H  -3.745 -15.926 -16.516 1.00 . B B . 15 ASN HA   1 1 
       17 48633 2 1 15 ASN HB2  H  -2.820 -15.262 -18.709 1.00 . B B . 15 ASN HB2  1 1 
       17 48634 2 1 15 ASN HB3  H  -2.822 -13.580 -18.200 1.00 . B B . 15 ASN HB3  1 1 
       17 48635 2 1 15 ASN HD21 H  -1.170 -12.833 -16.793 1.00 . B B . 15 ASN HD21 1 1 
       17 48636 2 1 15 ASN HD22 H   0.191 -13.794 -16.435 1.00 . B B . 15 ASN HD22 1 1 
       17 48637 2 1 15 ASN N    N  -5.174 -14.736 -17.401 1.00 . B B . 15 ASN N    1 1 
       17 48638 2 1 15 ASN ND2  N  -0.714 -13.708 -16.801 1.00 . B B . 15 ASN ND2  1 1 
       17 48639 2 1 15 ASN O    O  -3.395 -12.831 -15.709 1.00 . B B . 15 ASN O    1 1 
       17 48640 2 1 15 ASN OD1  O  -0.739 -15.862 -17.327 1.00 . B B . 15 ASN OD1  1 1 
       17 48641 2 1 16 ARG C    C  -2.925 -14.497 -12.149 1.00 . B B . 16 ARG C    1 1 
       17 48642 2 1 16 ARG CA   C  -3.704 -13.811 -13.262 1.00 . B B . 16 ARG CA   1 1 
       17 48643 2 1 16 ARG CB   C  -5.056 -13.196 -12.764 1.00 . B B . 16 ARG CB   1 1 
       17 48644 2 1 16 ARG CD   C  -6.588 -15.223 -13.132 1.00 . B B . 16 ARG CD   1 1 
       17 48645 2 1 16 ARG CG   C  -6.101 -14.155 -12.171 1.00 . B B . 16 ARG CG   1 1 
       17 48646 2 1 16 ARG CZ   C  -8.364 -16.988 -13.117 1.00 . B B . 16 ARG CZ   1 1 
       17 48647 2 1 16 ARG H    H  -4.030 -15.565 -14.386 1.00 . B B . 16 ARG H    1 1 
       17 48648 2 1 16 ARG HA   H  -3.076 -12.989 -13.571 1.00 . B B . 16 ARG HA   1 1 
       17 48649 2 1 16 ARG HB2  H  -4.832 -12.464 -12.002 1.00 . B B . 16 ARG HB2  1 1 
       17 48650 2 1 16 ARG HB3  H  -5.508 -12.675 -13.595 1.00 . B B . 16 ARG HB3  1 1 
       17 48651 2 1 16 ARG HD2  H  -7.019 -14.748 -13.999 1.00 . B B . 16 ARG HD2  1 1 
       17 48652 2 1 16 ARG HD3  H  -5.747 -15.829 -13.435 1.00 . B B . 16 ARG HD3  1 1 
       17 48653 2 1 16 ARG HE   H  -7.661 -15.964 -11.512 1.00 . B B . 16 ARG HE   1 1 
       17 48654 2 1 16 ARG HG2  H  -5.652 -14.654 -11.326 1.00 . B B . 16 ARG HG2  1 1 
       17 48655 2 1 16 ARG HG3  H  -6.943 -13.570 -11.827 1.00 . B B . 16 ARG HG3  1 1 
       17 48656 2 1 16 ARG HH11 H  -7.604 -16.667 -14.998 1.00 . B B . 16 ARG HH11 1 1 
       17 48657 2 1 16 ARG HH12 H  -8.830 -17.830 -14.916 1.00 . B B . 16 ARG HH12 1 1 
       17 48658 2 1 16 ARG HH21 H  -9.374 -17.615 -11.434 1.00 . B B . 16 ARG HH21 1 1 
       17 48659 2 1 16 ARG HH22 H  -9.835 -18.381 -12.881 1.00 . B B . 16 ARG HH22 1 1 
       17 48660 2 1 16 ARG N    N  -3.831 -14.604 -14.442 1.00 . B B . 16 ARG N    1 1 
       17 48661 2 1 16 ARG NE   N  -7.589 -16.088 -12.486 1.00 . B B . 16 ARG NE   1 1 
       17 48662 2 1 16 ARG NH1  N  -8.254 -17.171 -14.424 1.00 . B B . 16 ARG NH1  1 1 
       17 48663 2 1 16 ARG NH2  N  -9.247 -17.705 -12.428 1.00 . B B . 16 ARG NH2  1 1 
       17 48664 2 1 16 ARG O    O  -3.480 -15.193 -11.293 1.00 . B B . 16 ARG O    1 1 
       17 48665 2 1 17 LYS C    C  -0.601 -13.519 -10.299 1.00 . B B . 17 LYS C    1 1 
       17 48666 2 1 17 LYS CA   C  -0.775 -14.760 -11.122 1.00 . B B . 17 LYS CA   1 1 
       17 48667 2 1 17 LYS CB   C   0.594 -15.216 -11.634 1.00 . B B . 17 LYS CB   1 1 
       17 48668 2 1 17 LYS CD   C   1.948 -16.752 -13.051 1.00 . B B . 17 LYS CD   1 1 
       17 48669 2 1 17 LYS CE   C   1.909 -17.924 -14.001 1.00 . B B . 17 LYS CE   1 1 
       17 48670 2 1 17 LYS CG   C   0.555 -16.395 -12.572 1.00 . B B . 17 LYS CG   1 1 
       17 48671 2 1 17 LYS H    H  -1.237 -13.979 -13.030 1.00 . B B . 17 LYS H    1 1 
       17 48672 2 1 17 LYS HA   H  -1.254 -15.538 -10.546 1.00 . B B . 17 LYS HA   1 1 
       17 48673 2 1 17 LYS HB2  H   1.063 -14.393 -12.153 1.00 . B B . 17 LYS HB2  1 1 
       17 48674 2 1 17 LYS HB3  H   1.200 -15.484 -10.784 1.00 . B B . 17 LYS HB3  1 1 
       17 48675 2 1 17 LYS HD2  H   2.369 -15.899 -13.563 1.00 . B B . 17 LYS HD2  1 1 
       17 48676 2 1 17 LYS HD3  H   2.564 -17.002 -12.200 1.00 . B B . 17 LYS HD3  1 1 
       17 48677 2 1 17 LYS HE2  H   1.530 -18.781 -13.465 1.00 . B B . 17 LYS HE2  1 1 
       17 48678 2 1 17 LYS HE3  H   1.248 -17.684 -14.821 1.00 . B B . 17 LYS HE3  1 1 
       17 48679 2 1 17 LYS HG2  H   0.125 -17.245 -12.062 1.00 . B B . 17 LYS HG2  1 1 
       17 48680 2 1 17 LYS HG3  H  -0.052 -16.130 -13.426 1.00 . B B . 17 LYS HG3  1 1 
       17 48681 2 1 17 LYS HZ1  H   3.893 -18.530 -13.766 1.00 . B B . 17 LYS HZ1  1 1 
       17 48682 2 1 17 LYS HZ2  H   3.642 -17.447 -15.048 1.00 . B B . 17 LYS HZ2  1 1 
       17 48683 2 1 17 LYS HZ3  H   3.164 -19.055 -15.191 1.00 . B B . 17 LYS HZ3  1 1 
       17 48684 2 1 17 LYS N    N  -1.633 -14.361 -12.216 1.00 . B B . 17 LYS N    1 1 
       17 48685 2 1 17 LYS NZ   N   3.244 -18.255 -14.532 1.00 . B B . 17 LYS NZ   1 1 
       17 48686 2 1 17 LYS O    O  -0.641 -13.528  -9.069 1.00 . B B . 17 LYS O    1 1 
       17 48687 2 1 18 LYS C    C  -0.636 -10.160 -11.676 1.00 . B B . 18 LYS C    1 1 
       17 48688 2 1 18 LYS CA   C  -0.311 -11.125 -10.538 1.00 . B B . 18 LYS CA   1 1 
       17 48689 2 1 18 LYS CB   C   1.074 -10.891  -9.880 1.00 . B B . 18 LYS CB   1 1 
       17 48690 2 1 18 LYS CD   C   3.561 -11.242  -9.939 1.00 . B B . 18 LYS CD   1 1 
       17 48691 2 1 18 LYS CE   C   4.768 -11.651 -10.767 1.00 . B B . 18 LYS CE   1 1 
       17 48692 2 1 18 LYS CG   C   2.276 -11.277 -10.747 1.00 . B B . 18 LYS CG   1 1 
       17 48693 2 1 18 LYS H    H  -0.385 -12.551 -12.006 1.00 . B B . 18 LYS H    1 1 
       17 48694 2 1 18 LYS HA   H  -1.087 -11.013  -9.794 1.00 . B B . 18 LYS HA   1 1 
       17 48695 2 1 18 LYS HB2  H   1.167  -9.843  -9.637 1.00 . B B . 18 LYS HB2  1 1 
       17 48696 2 1 18 LYS HB3  H   1.117 -11.466  -8.966 1.00 . B B . 18 LYS HB3  1 1 
       17 48697 2 1 18 LYS HD2  H   3.717 -10.237  -9.578 1.00 . B B . 18 LYS HD2  1 1 
       17 48698 2 1 18 LYS HD3  H   3.462 -11.917  -9.101 1.00 . B B . 18 LYS HD3  1 1 
       17 48699 2 1 18 LYS HE2  H   4.561 -12.596 -11.247 1.00 . B B . 18 LYS HE2  1 1 
       17 48700 2 1 18 LYS HE3  H   4.944 -10.900 -11.522 1.00 . B B . 18 LYS HE3  1 1 
       17 48701 2 1 18 LYS HG2  H   2.122 -12.280 -11.118 1.00 . B B . 18 LYS HG2  1 1 
       17 48702 2 1 18 LYS HG3  H   2.352 -10.592 -11.578 1.00 . B B . 18 LYS HG3  1 1 
       17 48703 2 1 18 LYS HZ1  H   6.818 -11.988 -10.511 1.00 . B B . 18 LYS HZ1  1 1 
       17 48704 2 1 18 LYS HZ2  H   5.883 -12.566  -9.247 1.00 . B B . 18 LYS HZ2  1 1 
       17 48705 2 1 18 LYS HZ3  H   6.199 -10.918  -9.389 1.00 . B B . 18 LYS HZ3  1 1 
       17 48706 2 1 18 LYS N    N  -0.433 -12.445 -11.031 1.00 . B B . 18 LYS N    1 1 
       17 48707 2 1 18 LYS NZ   N   5.982 -11.786  -9.928 1.00 . B B . 18 LYS NZ   1 1 
       17 48708 2 1 18 LYS O    O   0.229  -9.531 -12.270 1.00 . B B . 18 LYS O    1 1 
       17 48709 2 1 19 ALA C    C  -2.291  -7.868 -12.822 1.00 . B B . 19 ALA C    1 1 
       17 48710 2 1 19 ALA CA   C  -2.434  -9.325 -13.117 1.00 . B B . 19 ALA CA   1 1 
       17 48711 2 1 19 ALA CB   C  -3.879  -9.649 -13.339 1.00 . B B . 19 ALA CB   1 1 
       17 48712 2 1 19 ALA H    H  -2.549 -10.639 -11.469 1.00 . B B . 19 ALA H    1 1 
       17 48713 2 1 19 ALA HA   H  -1.884  -9.573 -14.013 1.00 . B B . 19 ALA HA   1 1 
       17 48714 2 1 19 ALA HB1  H  -4.245  -9.043 -14.153 1.00 . B B . 19 ALA HB1  1 1 
       17 48715 2 1 19 ALA HB2  H  -4.396  -9.395 -12.427 1.00 . B B . 19 ALA HB2  1 1 
       17 48716 2 1 19 ALA HB3  H  -3.993 -10.700 -13.552 1.00 . B B . 19 ALA HB3  1 1 
       17 48717 2 1 19 ALA N    N  -1.916 -10.120 -12.009 1.00 . B B . 19 ALA N    1 1 
       17 48718 2 1 19 ALA O    O  -2.117  -7.047 -13.722 1.00 . B B . 19 ALA O    1 1 
       17 48719 2 1 20 ILE C    C  -0.751  -5.740 -11.452 1.00 . B B . 20 ILE C    1 1 
       17 48720 2 1 20 ILE CA   C  -2.168  -6.191 -11.094 1.00 . B B . 20 ILE CA   1 1 
       17 48721 2 1 20 ILE CB   C  -2.435  -6.093  -9.568 1.00 . B B . 20 ILE CB   1 1 
       17 48722 2 1 20 ILE CD1  C  -4.282  -6.495  -7.835 1.00 . B B . 20 ILE CD1  1 1 
       17 48723 2 1 20 ILE CG1  C  -3.903  -6.443  -9.294 1.00 . B B . 20 ILE CG1  1 1 
       17 48724 2 1 20 ILE CG2  C  -2.104  -4.704  -9.033 1.00 . B B . 20 ILE CG2  1 1 
       17 48725 2 1 20 ILE H    H  -2.585  -8.253 -10.912 1.00 . B B . 20 ILE H    1 1 
       17 48726 2 1 20 ILE HA   H  -2.872  -5.560 -11.618 1.00 . B B . 20 ILE HA   1 1 
       17 48727 2 1 20 ILE HB   H  -1.813  -6.815  -9.059 1.00 . B B . 20 ILE HB   1 1 
       17 48728 2 1 20 ILE HD11 H  -5.332  -6.727  -7.745 1.00 . B B . 20 ILE HD11 1 1 
       17 48729 2 1 20 ILE HD12 H  -4.083  -5.540  -7.378 1.00 . B B . 20 ILE HD12 1 1 
       17 48730 2 1 20 ILE HD13 H  -3.703  -7.262  -7.341 1.00 . B B . 20 ILE HD13 1 1 
       17 48731 2 1 20 ILE HG12 H  -4.529  -5.698  -9.759 1.00 . B B . 20 ILE HG12 1 1 
       17 48732 2 1 20 ILE HG13 H  -4.120  -7.403  -9.736 1.00 . B B . 20 ILE HG13 1 1 
       17 48733 2 1 20 ILE HG21 H  -1.061  -4.487  -9.215 1.00 . B B . 20 ILE HG21 1 1 
       17 48734 2 1 20 ILE HG22 H  -2.298  -4.667  -7.972 1.00 . B B . 20 ILE HG22 1 1 
       17 48735 2 1 20 ILE HG23 H  -2.717  -3.972  -9.539 1.00 . B B . 20 ILE HG23 1 1 
       17 48736 2 1 20 ILE N    N  -2.370  -7.542 -11.556 1.00 . B B . 20 ILE N    1 1 
       17 48737 2 1 20 ILE O    O  -0.525  -4.591 -11.809 1.00 . B B . 20 ILE O    1 1 
       17 48738 2 1 21 SER C    C   1.668  -6.115 -13.259 1.00 . B B . 21 SER C    1 1 
       17 48739 2 1 21 SER CA   C   1.553  -6.399 -11.771 1.00 . B B . 21 SER CA   1 1 
       17 48740 2 1 21 SER CB   C   2.476  -7.554 -11.336 1.00 . B B . 21 SER CB   1 1 
       17 48741 2 1 21 SER H    H  -0.116  -7.602 -11.241 1.00 . B B . 21 SER H    1 1 
       17 48742 2 1 21 SER HA   H   1.835  -5.496 -11.255 1.00 . B B . 21 SER HA   1 1 
       17 48743 2 1 21 SER HB2  H   2.380  -7.704 -10.270 1.00 . B B . 21 SER HB2  1 1 
       17 48744 2 1 21 SER HB3  H   2.175  -8.455 -11.848 1.00 . B B . 21 SER HB3  1 1 
       17 48745 2 1 21 SER HG   H   4.031  -7.717 -12.474 1.00 . B B . 21 SER HG   1 1 
       17 48746 2 1 21 SER N    N   0.169  -6.685 -11.446 1.00 . B B . 21 SER N    1 1 
       17 48747 2 1 21 SER O    O   2.380  -5.206 -13.673 1.00 . B B . 21 SER O    1 1 
       17 48748 2 1 21 SER OG   O   3.841  -7.291 -11.631 1.00 . B B . 21 SER OG   1 1 
       17 48749 2 1 22 GLU C    C   0.200  -5.335 -15.815 1.00 . B B . 22 GLU C    1 1 
       17 48750 2 1 22 GLU CA   C   0.890  -6.664 -15.490 1.00 . B B . 22 GLU CA   1 1 
       17 48751 2 1 22 GLU CB   C   0.183  -7.829 -16.187 1.00 . B B . 22 GLU CB   1 1 
       17 48752 2 1 22 GLU CD   C   0.152 -10.309 -16.661 1.00 . B B . 22 GLU CD   1 1 
       17 48753 2 1 22 GLU CG   C   0.846  -9.180 -15.946 1.00 . B B . 22 GLU CG   1 1 
       17 48754 2 1 22 GLU H    H   0.380  -7.582 -13.656 1.00 . B B . 22 GLU H    1 1 
       17 48755 2 1 22 GLU HA   H   1.913  -6.611 -15.834 1.00 . B B . 22 GLU HA   1 1 
       17 48756 2 1 22 GLU HB2  H  -0.835  -7.881 -15.829 1.00 . B B . 22 GLU HB2  1 1 
       17 48757 2 1 22 GLU HB3  H   0.166  -7.642 -17.250 1.00 . B B . 22 GLU HB3  1 1 
       17 48758 2 1 22 GLU HG2  H   1.868  -9.135 -16.291 1.00 . B B . 22 GLU HG2  1 1 
       17 48759 2 1 22 GLU HG3  H   0.839  -9.385 -14.887 1.00 . B B . 22 GLU HG3  1 1 
       17 48760 2 1 22 GLU N    N   0.920  -6.868 -14.054 1.00 . B B . 22 GLU N    1 1 
       17 48761 2 1 22 GLU O    O   0.570  -4.645 -16.755 1.00 . B B . 22 GLU O    1 1 
       17 48762 2 1 22 GLU OE1  O   0.503 -10.590 -17.833 1.00 . B B . 22 GLU OE1  1 1 
       17 48763 2 1 22 GLU OE2  O  -0.745 -10.935 -16.069 1.00 . B B . 22 GLU OE2  1 1 
       17 48764 2 1 23 THR C    C  -0.562  -2.541 -14.871 1.00 . B B . 23 THR C    1 1 
       17 48765 2 1 23 THR CA   C  -1.497  -3.735 -15.166 1.00 . B B . 23 THR CA   1 1 
       17 48766 2 1 23 THR CB   C  -2.746  -3.693 -14.243 1.00 . B B . 23 THR CB   1 1 
       17 48767 2 1 23 THR CG2  C  -3.558  -2.420 -14.480 1.00 . B B . 23 THR CG2  1 1 
       17 48768 2 1 23 THR H    H  -1.021  -5.593 -14.276 1.00 . B B . 23 THR H    1 1 
       17 48769 2 1 23 THR HA   H  -1.817  -3.673 -16.197 1.00 . B B . 23 THR HA   1 1 
       17 48770 2 1 23 THR HB   H  -2.418  -3.726 -13.215 1.00 . B B . 23 THR HB   1 1 
       17 48771 2 1 23 THR HG1  H  -3.063  -5.647 -14.399 1.00 . B B . 23 THR HG1  1 1 
       17 48772 2 1 23 THR HG21 H  -4.417  -2.413 -13.824 1.00 . B B . 23 THR HG21 1 1 
       17 48773 2 1 23 THR HG22 H  -3.890  -2.392 -15.507 1.00 . B B . 23 THR HG22 1 1 
       17 48774 2 1 23 THR HG23 H  -2.944  -1.557 -14.275 1.00 . B B . 23 THR HG23 1 1 
       17 48775 2 1 23 THR N    N  -0.779  -4.980 -15.003 1.00 . B B . 23 THR N    1 1 
       17 48776 2 1 23 THR O    O  -0.428  -1.626 -15.690 1.00 . B B . 23 THR O    1 1 
       17 48777 2 1 23 THR OG1  O  -3.582  -4.839 -14.516 1.00 . B B . 23 THR OG1  1 1 
       17 48778 2 1 24 LEU C    C   2.259  -1.481 -14.271 1.00 . B B . 24 LEU C    1 1 
       17 48779 2 1 24 LEU CA   C   1.053  -1.514 -13.354 1.00 . B B . 24 LEU CA   1 1 
       17 48780 2 1 24 LEU CB   C   1.460  -1.531 -11.866 1.00 . B B . 24 LEU CB   1 1 
       17 48781 2 1 24 LEU CD1  C  -0.888  -1.644 -10.865 1.00 . B B . 24 LEU CD1  1 1 
       17 48782 2 1 24 LEU CD2  C   1.044  -0.934  -9.452 1.00 . B B . 24 LEU CD2  1 1 
       17 48783 2 1 24 LEU CG   C   0.452  -0.934 -10.851 1.00 . B B . 24 LEU CG   1 1 
       17 48784 2 1 24 LEU H    H  -0.029  -3.320 -13.091 1.00 . B B . 24 LEU H    1 1 
       17 48785 2 1 24 LEU HA   H   0.516  -0.596 -13.547 1.00 . B B . 24 LEU HA   1 1 
       17 48786 2 1 24 LEU HB2  H   1.646  -2.557 -11.584 1.00 . B B . 24 LEU HB2  1 1 
       17 48787 2 1 24 LEU HB3  H   2.387  -0.984 -11.778 1.00 . B B . 24 LEU HB3  1 1 
       17 48788 2 1 24 LEU HD11 H  -0.746  -2.686 -10.623 1.00 . B B . 24 LEU HD11 1 1 
       17 48789 2 1 24 LEU HD12 H  -1.329  -1.560 -11.847 1.00 . B B . 24 LEU HD12 1 1 
       17 48790 2 1 24 LEU HD13 H  -1.542  -1.190 -10.135 1.00 . B B . 24 LEU HD13 1 1 
       17 48791 2 1 24 LEU HD21 H   0.329  -0.518  -8.758 1.00 . B B . 24 LEU HD21 1 1 
       17 48792 2 1 24 LEU HD22 H   1.945  -0.339  -9.442 1.00 . B B . 24 LEU HD22 1 1 
       17 48793 2 1 24 LEU HD23 H   1.282  -1.949  -9.160 1.00 . B B . 24 LEU HD23 1 1 
       17 48794 2 1 24 LEU HG   H   0.270   0.095 -11.125 1.00 . B B . 24 LEU HG   1 1 
       17 48795 2 1 24 LEU N    N   0.110  -2.573 -13.717 1.00 . B B . 24 LEU N    1 1 
       17 48796 2 1 24 LEU O    O   2.840  -0.426 -14.481 1.00 . B B . 24 LEU O    1 1 
       17 48797 2 1 25 GLU C    C   3.395  -1.794 -16.971 1.00 . B B . 25 GLU C    1 1 
       17 48798 2 1 25 GLU CA   C   3.698  -2.743 -15.806 1.00 . B B . 25 GLU CA   1 1 
       17 48799 2 1 25 GLU CB   C   3.725  -4.159 -16.368 1.00 . B B . 25 GLU CB   1 1 
       17 48800 2 1 25 GLU CD   C   4.591  -5.676 -18.146 1.00 . B B . 25 GLU CD   1 1 
       17 48801 2 1 25 GLU CG   C   4.799  -4.396 -17.398 1.00 . B B . 25 GLU CG   1 1 
       17 48802 2 1 25 GLU H    H   2.183  -3.470 -14.524 1.00 . B B . 25 GLU H    1 1 
       17 48803 2 1 25 GLU HA   H   4.650  -2.525 -15.343 1.00 . B B . 25 GLU HA   1 1 
       17 48804 2 1 25 GLU HB2  H   3.882  -4.854 -15.555 1.00 . B B . 25 GLU HB2  1 1 
       17 48805 2 1 25 GLU HB3  H   2.766  -4.370 -16.822 1.00 . B B . 25 GLU HB3  1 1 
       17 48806 2 1 25 GLU HG2  H   4.792  -3.580 -18.103 1.00 . B B . 25 GLU HG2  1 1 
       17 48807 2 1 25 GLU HG3  H   5.759  -4.435 -16.902 1.00 . B B . 25 GLU HG3  1 1 
       17 48808 2 1 25 GLU N    N   2.628  -2.640 -14.812 1.00 . B B . 25 GLU N    1 1 
       17 48809 2 1 25 GLU O    O   4.238  -1.002 -17.394 1.00 . B B . 25 GLU O    1 1 
       17 48810 2 1 25 GLU OE1  O   4.872  -6.758 -17.600 1.00 . B B . 25 GLU OE1  1 1 
       17 48811 2 1 25 GLU OE2  O   4.164  -5.617 -19.307 1.00 . B B . 25 GLU OE2  1 1 
       17 48812 2 1 26 THR C    C   1.601   0.396 -18.146 1.00 . B B . 26 THR C    1 1 
       17 48813 2 1 26 THR CA   C   1.701  -1.085 -18.553 1.00 . B B . 26 THR CA   1 1 
       17 48814 2 1 26 THR CB   C   0.332  -1.616 -19.008 1.00 . B B . 26 THR CB   1 1 
       17 48815 2 1 26 THR CG2  C  -0.123  -0.924 -20.265 1.00 . B B . 26 THR CG2  1 1 
       17 48816 2 1 26 THR H    H   1.538  -2.516 -17.049 1.00 . B B . 26 THR H    1 1 
       17 48817 2 1 26 THR HA   H   2.398  -1.181 -19.371 1.00 . B B . 26 THR HA   1 1 
       17 48818 2 1 26 THR HB   H  -0.389  -1.452 -18.220 1.00 . B B . 26 THR HB   1 1 
       17 48819 2 1 26 THR HG1  H   1.392  -3.208 -19.382 1.00 . B B . 26 THR HG1  1 1 
       17 48820 2 1 26 THR HG21 H  -0.182   0.136 -20.068 1.00 . B B . 26 THR HG21 1 1 
       17 48821 2 1 26 THR HG22 H  -1.087  -1.304 -20.563 1.00 . B B . 26 THR HG22 1 1 
       17 48822 2 1 26 THR HG23 H   0.597  -1.098 -21.049 1.00 . B B . 26 THR HG23 1 1 
       17 48823 2 1 26 THR N    N   2.168  -1.879 -17.451 1.00 . B B . 26 THR N    1 1 
       17 48824 2 1 26 THR O    O   2.047   1.283 -18.874 1.00 . B B . 26 THR O    1 1 
       17 48825 2 1 26 THR OG1  O   0.449  -3.018 -19.275 1.00 . B B . 26 THR OG1  1 1 
       17 48826 2 1 27 VAL C    C   2.278   2.679 -16.321 1.00 . B B . 27 VAL C    1 1 
       17 48827 2 1 27 VAL CA   C   0.904   2.004 -16.440 1.00 . B B . 27 VAL CA   1 1 
       17 48828 2 1 27 VAL CB   C   0.181   2.010 -15.061 1.00 . B B . 27 VAL CB   1 1 
       17 48829 2 1 27 VAL CG1  C   0.074   3.416 -14.507 1.00 . B B . 27 VAL CG1  1 1 
       17 48830 2 1 27 VAL CG2  C  -1.208   1.401 -15.183 1.00 . B B . 27 VAL CG2  1 1 
       17 48831 2 1 27 VAL H    H   0.719  -0.118 -16.434 1.00 . B B . 27 VAL H    1 1 
       17 48832 2 1 27 VAL HA   H   0.313   2.566 -17.149 1.00 . B B . 27 VAL HA   1 1 
       17 48833 2 1 27 VAL HB   H   0.754   1.412 -14.369 1.00 . B B . 27 VAL HB   1 1 
       17 48834 2 1 27 VAL HG11 H   1.064   3.829 -14.382 1.00 . B B . 27 VAL HG11 1 1 
       17 48835 2 1 27 VAL HG12 H  -0.434   3.393 -13.555 1.00 . B B . 27 VAL HG12 1 1 
       17 48836 2 1 27 VAL HG13 H  -0.487   4.024 -15.201 1.00 . B B . 27 VAL HG13 1 1 
       17 48837 2 1 27 VAL HG21 H  -1.795   1.977 -15.884 1.00 . B B . 27 VAL HG21 1 1 
       17 48838 2 1 27 VAL HG22 H  -1.690   1.408 -14.217 1.00 . B B . 27 VAL HG22 1 1 
       17 48839 2 1 27 VAL HG23 H  -1.125   0.383 -15.535 1.00 . B B . 27 VAL HG23 1 1 
       17 48840 2 1 27 VAL N    N   1.045   0.643 -16.964 1.00 . B B . 27 VAL N    1 1 
       17 48841 2 1 27 VAL O    O   2.435   3.862 -16.635 1.00 . B B . 27 VAL O    1 1 
       17 48842 2 1 28 TYR C    C   5.147   2.889 -17.085 1.00 . B B . 28 TYR C    1 1 
       17 48843 2 1 28 TYR CA   C   4.631   2.357 -15.751 1.00 . B B . 28 TYR CA   1 1 
       17 48844 2 1 28 TYR CB   C   5.516   1.187 -15.266 1.00 . B B . 28 TYR CB   1 1 
       17 48845 2 1 28 TYR CD1  C   7.901   1.437 -16.067 1.00 . B B . 28 TYR CD1  1 1 
       17 48846 2 1 28 TYR CD2  C   7.406   1.972 -13.807 1.00 . B B . 28 TYR CD2  1 1 
       17 48847 2 1 28 TYR CE1  C   9.226   1.764 -15.859 1.00 . B B . 28 TYR CE1  1 1 
       17 48848 2 1 28 TYR CE2  C   8.722   2.302 -13.589 1.00 . B B . 28 TYR CE2  1 1 
       17 48849 2 1 28 TYR CG   C   6.971   1.539 -15.042 1.00 . B B . 28 TYR CG   1 1 
       17 48850 2 1 28 TYR CZ   C   9.628   2.198 -14.614 1.00 . B B . 28 TYR CZ   1 1 
       17 48851 2 1 28 TYR H    H   3.042   0.966 -15.673 1.00 . B B . 28 TYR H    1 1 
       17 48852 2 1 28 TYR HA   H   4.655   3.144 -15.014 1.00 . B B . 28 TYR HA   1 1 
       17 48853 2 1 28 TYR HB2  H   5.123   0.816 -14.332 1.00 . B B . 28 TYR HB2  1 1 
       17 48854 2 1 28 TYR HB3  H   5.471   0.395 -16.000 1.00 . B B . 28 TYR HB3  1 1 
       17 48855 2 1 28 TYR HD1  H   7.562   1.100 -17.037 1.00 . B B . 28 TYR HD1  1 1 
       17 48856 2 1 28 TYR HD2  H   6.692   2.053 -13.001 1.00 . B B . 28 TYR HD2  1 1 
       17 48857 2 1 28 TYR HE1  H   9.937   1.679 -16.665 1.00 . B B . 28 TYR HE1  1 1 
       17 48858 2 1 28 TYR HE2  H   9.033   2.644 -12.613 1.00 . B B . 28 TYR HE2  1 1 
       17 48859 2 1 28 TYR HH   H  11.250   3.033 -15.157 1.00 . B B . 28 TYR HH   1 1 
       17 48860 2 1 28 TYR N    N   3.260   1.900 -15.898 1.00 . B B . 28 TYR N    1 1 
       17 48861 2 1 28 TYR O    O   5.650   4.013 -17.169 1.00 . B B . 28 TYR O    1 1 
       17 48862 2 1 28 TYR OH   O  10.939   2.530 -14.399 1.00 . B B . 28 TYR OH   1 1 
       17 48863 2 1 29 ARG C    C   4.742   3.629 -20.012 1.00 . B B . 29 ARG C    1 1 
       17 48864 2 1 29 ARG CA   C   5.422   2.395 -19.462 1.00 . B B . 29 ARG CA   1 1 
       17 48865 2 1 29 ARG CB   C   5.205   1.184 -20.364 1.00 . B B . 29 ARG CB   1 1 
       17 48866 2 1 29 ARG CD   C   7.549   0.335 -20.450 1.00 . B B . 29 ARG CD   1 1 
       17 48867 2 1 29 ARG CG   C   6.125   0.029 -20.015 1.00 . B B . 29 ARG CG   1 1 
       17 48868 2 1 29 ARG CZ   C   8.269   1.147 -22.706 1.00 . B B . 29 ARG CZ   1 1 
       17 48869 2 1 29 ARG H    H   4.531   1.220 -17.951 1.00 . B B . 29 ARG H    1 1 
       17 48870 2 1 29 ARG HA   H   6.482   2.594 -19.414 1.00 . B B . 29 ARG HA   1 1 
       17 48871 2 1 29 ARG HB2  H   4.182   0.852 -20.263 1.00 . B B . 29 ARG HB2  1 1 
       17 48872 2 1 29 ARG HB3  H   5.389   1.468 -21.389 1.00 . B B . 29 ARG HB3  1 1 
       17 48873 2 1 29 ARG HD2  H   7.820   1.330 -20.128 1.00 . B B . 29 ARG HD2  1 1 
       17 48874 2 1 29 ARG HD3  H   8.223  -0.377 -20.000 1.00 . B B . 29 ARG HD3  1 1 
       17 48875 2 1 29 ARG HE   H   7.309  -0.582 -22.286 1.00 . B B . 29 ARG HE   1 1 
       17 48876 2 1 29 ARG HG2  H   6.103  -0.125 -18.946 1.00 . B B . 29 ARG HG2  1 1 
       17 48877 2 1 29 ARG HG3  H   5.784  -0.861 -20.521 1.00 . B B . 29 ARG HG3  1 1 
       17 48878 2 1 29 ARG HH11 H   8.552   2.622 -21.276 1.00 . B B . 29 ARG HH11 1 1 
       17 48879 2 1 29 ARG HH12 H   9.105   3.023 -22.804 1.00 . B B . 29 ARG HH12 1 1 
       17 48880 2 1 29 ARG HH21 H   8.056   0.013 -24.379 1.00 . B B . 29 ARG HH21 1 1 
       17 48881 2 1 29 ARG HH22 H   8.831   1.508 -24.651 1.00 . B B . 29 ARG HH22 1 1 
       17 48882 2 1 29 ARG N    N   4.982   2.079 -18.110 1.00 . B B . 29 ARG N    1 1 
       17 48883 2 1 29 ARG NE   N   7.678   0.252 -21.910 1.00 . B B . 29 ARG NE   1 1 
       17 48884 2 1 29 ARG NH1  N   8.667   2.318 -22.236 1.00 . B B . 29 ARG NH1  1 1 
       17 48885 2 1 29 ARG NH2  N   8.400   0.878 -24.001 1.00 . B B . 29 ARG NH2  1 1 
       17 48886 2 1 29 ARG O    O   5.381   4.474 -20.618 1.00 . B B . 29 ARG O    1 1 
       17 48887 2 1 30 ALA C    C   3.239   6.193 -19.648 1.00 . B B . 30 ALA C    1 1 
       17 48888 2 1 30 ALA CA   C   2.702   4.899 -20.257 1.00 . B B . 30 ALA CA   1 1 
       17 48889 2 1 30 ALA CB   C   1.230   4.736 -19.930 1.00 . B B . 30 ALA CB   1 1 
       17 48890 2 1 30 ALA H    H   3.018   3.030 -19.267 1.00 . B B . 30 ALA H    1 1 
       17 48891 2 1 30 ALA HA   H   2.814   4.942 -21.330 1.00 . B B . 30 ALA HA   1 1 
       17 48892 2 1 30 ALA HB1  H   1.103   4.705 -18.857 1.00 . B B . 30 ALA HB1  1 1 
       17 48893 2 1 30 ALA HB2  H   0.865   3.816 -20.359 1.00 . B B . 30 ALA HB2  1 1 
       17 48894 2 1 30 ALA HB3  H   0.674   5.571 -20.334 1.00 . B B . 30 ALA HB3  1 1 
       17 48895 2 1 30 ALA N    N   3.458   3.747 -19.777 1.00 . B B . 30 ALA N    1 1 
       17 48896 2 1 30 ALA O    O   3.318   7.228 -20.314 1.00 . B B . 30 ALA O    1 1 
       17 48897 2 1 31 LEU C    C   5.532   7.614 -18.052 1.00 . B B . 31 LEU C    1 1 
       17 48898 2 1 31 LEU CA   C   4.114   7.248 -17.662 1.00 . B B . 31 LEU CA   1 1 
       17 48899 2 1 31 LEU CB   C   3.980   7.016 -16.166 1.00 . B B . 31 LEU CB   1 1 
       17 48900 2 1 31 LEU CD1  C   2.443   6.456 -14.256 1.00 . B B . 31 LEU CD1  1 1 
       17 48901 2 1 31 LEU CD2  C   1.836   8.216 -15.856 1.00 . B B . 31 LEU CD2  1 1 
       17 48902 2 1 31 LEU CG   C   2.539   6.900 -15.689 1.00 . B B . 31 LEU CG   1 1 
       17 48903 2 1 31 LEU H    H   3.521   5.248 -17.941 1.00 . B B . 31 LEU H    1 1 
       17 48904 2 1 31 LEU HA   H   3.486   8.086 -17.922 1.00 . B B . 31 LEU HA   1 1 
       17 48905 2 1 31 LEU HB2  H   4.520   6.114 -15.916 1.00 . B B . 31 LEU HB2  1 1 
       17 48906 2 1 31 LEU HB3  H   4.441   7.841 -15.645 1.00 . B B . 31 LEU HB3  1 1 
       17 48907 2 1 31 LEU HD11 H   2.935   5.503 -14.133 1.00 . B B . 31 LEU HD11 1 1 
       17 48908 2 1 31 LEU HD12 H   1.403   6.354 -13.984 1.00 . B B . 31 LEU HD12 1 1 
       17 48909 2 1 31 LEU HD13 H   2.901   7.207 -13.632 1.00 . B B . 31 LEU HD13 1 1 
       17 48910 2 1 31 LEU HD21 H   1.773   8.473 -16.902 1.00 . B B . 31 LEU HD21 1 1 
       17 48911 2 1 31 LEU HD22 H   2.408   8.976 -15.346 1.00 . B B . 31 LEU HD22 1 1 
       17 48912 2 1 31 LEU HD23 H   0.844   8.158 -15.432 1.00 . B B . 31 LEU HD23 1 1 
       17 48913 2 1 31 LEU HG   H   2.059   6.191 -16.340 1.00 . B B . 31 LEU HG   1 1 
       17 48914 2 1 31 LEU N    N   3.603   6.116 -18.392 1.00 . B B . 31 LEU N    1 1 
       17 48915 2 1 31 LEU O    O   5.811   8.781 -18.340 1.00 . B B . 31 LEU O    1 1 
       17 48916 2 1 32 GLU C    C   8.077   7.330 -19.839 1.00 . B B . 32 GLU C    1 1 
       17 48917 2 1 32 GLU CA   C   7.807   6.956 -18.384 1.00 . B B . 32 GLU CA   1 1 
       17 48918 2 1 32 GLU CB   C   8.831   6.015 -17.723 1.00 . B B . 32 GLU CB   1 1 
       17 48919 2 1 32 GLU CD   C   9.080   4.068 -19.316 1.00 . B B . 32 GLU CD   1 1 
       17 48920 2 1 32 GLU CG   C   8.684   4.519 -17.950 1.00 . B B . 32 GLU CG   1 1 
       17 48921 2 1 32 GLU H    H   6.157   5.710 -17.916 1.00 . B B . 32 GLU H    1 1 
       17 48922 2 1 32 GLU HA   H   7.892   7.916 -17.891 1.00 . B B . 32 GLU HA   1 1 
       17 48923 2 1 32 GLU HB2  H   9.768   6.276 -18.185 1.00 . B B . 32 GLU HB2  1 1 
       17 48924 2 1 32 GLU HB3  H   8.866   6.223 -16.666 1.00 . B B . 32 GLU HB3  1 1 
       17 48925 2 1 32 GLU HG2  H   9.304   3.997 -17.236 1.00 . B B . 32 GLU HG2  1 1 
       17 48926 2 1 32 GLU HG3  H   7.652   4.249 -17.777 1.00 . B B . 32 GLU HG3  1 1 
       17 48927 2 1 32 GLU N    N   6.429   6.642 -18.087 1.00 . B B . 32 GLU N    1 1 
       17 48928 2 1 32 GLU O    O   8.952   8.151 -20.117 1.00 . B B . 32 GLU O    1 1 
       17 48929 2 1 32 GLU OE1  O  10.297   3.972 -19.584 1.00 . B B . 32 GLU OE1  1 1 
       17 48930 2 1 32 GLU OE2  O   8.225   3.769 -20.112 1.00 . B B . 32 GLU OE2  1 1 
       17 48931 2 1 33 GLU C    C   6.945   8.684 -22.297 1.00 . B B . 33 GLU C    1 1 
       17 48932 2 1 33 GLU CA   C   7.354   7.207 -22.170 1.00 . B B . 33 GLU CA   1 1 
       17 48933 2 1 33 GLU CB   C   6.451   6.352 -23.062 1.00 . B B . 33 GLU CB   1 1 
       17 48934 2 1 33 GLU CD   C   8.227   4.852 -24.037 1.00 . B B . 33 GLU CD   1 1 
       17 48935 2 1 33 GLU CG   C   6.926   4.930 -23.273 1.00 . B B . 33 GLU CG   1 1 
       17 48936 2 1 33 GLU H    H   6.746   6.020 -20.463 1.00 . B B . 33 GLU H    1 1 
       17 48937 2 1 33 GLU HA   H   8.378   7.112 -22.502 1.00 . B B . 33 GLU HA   1 1 
       17 48938 2 1 33 GLU HB2  H   5.468   6.312 -22.614 1.00 . B B . 33 GLU HB2  1 1 
       17 48939 2 1 33 GLU HB3  H   6.370   6.831 -24.027 1.00 . B B . 33 GLU HB3  1 1 
       17 48940 2 1 33 GLU HG2  H   7.073   4.466 -22.308 1.00 . B B . 33 GLU HG2  1 1 
       17 48941 2 1 33 GLU HG3  H   6.170   4.387 -23.819 1.00 . B B . 33 GLU HG3  1 1 
       17 48942 2 1 33 GLU N    N   7.311   6.769 -20.755 1.00 . B B . 33 GLU N    1 1 
       17 48943 2 1 33 GLU O    O   7.375   9.389 -23.211 1.00 . B B . 33 GLU O    1 1 
       17 48944 2 1 33 GLU OE1  O   9.312   4.814 -23.416 1.00 . B B . 33 GLU OE1  1 1 
       17 48945 2 1 33 GLU OE2  O   8.190   4.809 -25.278 1.00 . B B . 33 GLU OE2  1 1 
       17 48946 2 1 34 LYS C    C   6.580  11.370 -20.443 1.00 . B B . 34 LYS C    1 1 
       17 48947 2 1 34 LYS CA   C   5.673  10.525 -21.328 1.00 . B B . 34 LYS CA   1 1 
       17 48948 2 1 34 LYS CB   C   4.234  10.598 -20.830 1.00 . B B . 34 LYS CB   1 1 
       17 48949 2 1 34 LYS CD   C   3.038  10.965 -23.018 1.00 . B B . 34 LYS CD   1 1 
       17 48950 2 1 34 LYS CE   C   2.427  12.309 -22.644 1.00 . B B . 34 LYS CE   1 1 
       17 48951 2 1 34 LYS CG   C   3.200  10.059 -21.801 1.00 . B B . 34 LYS CG   1 1 
       17 48952 2 1 34 LYS H    H   5.802   8.512 -20.685 1.00 . B B . 34 LYS H    1 1 
       17 48953 2 1 34 LYS HA   H   5.713  10.918 -22.334 1.00 . B B . 34 LYS HA   1 1 
       17 48954 2 1 34 LYS HB2  H   4.167  10.021 -19.920 1.00 . B B . 34 LYS HB2  1 1 
       17 48955 2 1 34 LYS HB3  H   3.993  11.625 -20.602 1.00 . B B . 34 LYS HB3  1 1 
       17 48956 2 1 34 LYS HD2  H   4.006  11.138 -23.461 1.00 . B B . 34 LYS HD2  1 1 
       17 48957 2 1 34 LYS HD3  H   2.401  10.476 -23.739 1.00 . B B . 34 LYS HD3  1 1 
       17 48958 2 1 34 LYS HE2  H   1.459  12.129 -22.202 1.00 . B B . 34 LYS HE2  1 1 
       17 48959 2 1 34 LYS HE3  H   3.065  12.799 -21.925 1.00 . B B . 34 LYS HE3  1 1 
       17 48960 2 1 34 LYS HG2  H   3.513   9.082 -22.137 1.00 . B B . 34 LYS HG2  1 1 
       17 48961 2 1 34 LYS HG3  H   2.250   9.981 -21.293 1.00 . B B . 34 LYS HG3  1 1 
       17 48962 2 1 34 LYS HZ1  H   3.159  13.368 -24.293 1.00 . B B . 34 LYS HZ1  1 1 
       17 48963 2 1 34 LYS HZ2  H   1.880  14.112 -23.520 1.00 . B B . 34 LYS HZ2  1 1 
       17 48964 2 1 34 LYS HZ3  H   1.591  12.779 -24.506 1.00 . B B . 34 LYS HZ3  1 1 
       17 48965 2 1 34 LYS N    N   6.122   9.139 -21.372 1.00 . B B . 34 LYS N    1 1 
       17 48966 2 1 34 LYS NZ   N   2.252  13.187 -23.818 1.00 . B B . 34 LYS NZ   1 1 
       17 48967 2 1 34 LYS O    O   6.332  12.560 -20.231 1.00 . B B . 34 LYS O    1 1 
       17 48968 2 1 35 GLY C    C   8.032  11.783 -17.727 1.00 . B B . 35 GLY C    1 1 
       17 48969 2 1 35 GLY CA   C   8.567  11.446 -19.100 1.00 . B B . 35 GLY CA   1 1 
       17 48970 2 1 35 GLY H    H   7.746   9.798 -20.121 1.00 . B B . 35 GLY H    1 1 
       17 48971 2 1 35 GLY HA2  H   9.440  10.823 -18.978 1.00 . B B . 35 GLY HA2  1 1 
       17 48972 2 1 35 GLY HA3  H   8.858  12.362 -19.595 1.00 . B B . 35 GLY HA3  1 1 
       17 48973 2 1 35 GLY N    N   7.615  10.752 -19.928 1.00 . B B . 35 GLY N    1 1 
       17 48974 2 1 35 GLY O    O   8.408  12.800 -17.149 1.00 . B B . 35 GLY O    1 1 
       17 48975 2 1 36 TYR C    C   7.350  10.253 -14.933 1.00 . B B . 36 TYR C    1 1 
       17 48976 2 1 36 TYR CA   C   6.636  11.184 -15.866 1.00 . B B . 36 TYR CA   1 1 
       17 48977 2 1 36 TYR CB   C   5.120  10.908 -15.749 1.00 . B B . 36 TYR CB   1 1 
       17 48978 2 1 36 TYR CD1  C   3.411  11.235 -17.564 1.00 . B B . 36 TYR CD1  1 1 
       17 48979 2 1 36 TYR CD2  C   4.201  13.150 -16.400 1.00 . B B . 36 TYR CD2  1 1 
       17 48980 2 1 36 TYR CE1  C   2.586  12.038 -18.329 1.00 . B B . 36 TYR CE1  1 1 
       17 48981 2 1 36 TYR CE2  C   3.381  13.952 -17.157 1.00 . B B . 36 TYR CE2  1 1 
       17 48982 2 1 36 TYR CG   C   4.234  11.781 -16.590 1.00 . B B . 36 TYR CG   1 1 
       17 48983 2 1 36 TYR CZ   C   2.578  13.397 -18.118 1.00 . B B . 36 TYR CZ   1 1 
       17 48984 2 1 36 TYR H    H   6.805  10.197 -17.722 1.00 . B B . 36 TYR H    1 1 
       17 48985 2 1 36 TYR HA   H   6.832  12.208 -15.586 1.00 . B B . 36 TYR HA   1 1 
       17 48986 2 1 36 TYR HB2  H   4.937   9.887 -16.050 1.00 . B B . 36 TYR HB2  1 1 
       17 48987 2 1 36 TYR HB3  H   4.826  11.020 -14.715 1.00 . B B . 36 TYR HB3  1 1 
       17 48988 2 1 36 TYR HD1  H   3.420  10.165 -17.720 1.00 . B B . 36 TYR HD1  1 1 
       17 48989 2 1 36 TYR HD2  H   4.835  13.590 -15.645 1.00 . B B . 36 TYR HD2  1 1 
       17 48990 2 1 36 TYR HE1  H   1.955  11.600 -19.088 1.00 . B B . 36 TYR HE1  1 1 
       17 48991 2 1 36 TYR HE2  H   3.369  15.017 -16.993 1.00 . B B . 36 TYR HE2  1 1 
       17 48992 2 1 36 TYR HH   H   2.261  15.008 -19.091 1.00 . B B . 36 TYR HH   1 1 
       17 48993 2 1 36 TYR N    N   7.135  10.971 -17.211 1.00 . B B . 36 TYR N    1 1 
       17 48994 2 1 36 TYR O    O   8.158   9.424 -15.370 1.00 . B B . 36 TYR O    1 1 
       17 48995 2 1 36 TYR OH   O   1.767  14.205 -18.881 1.00 . B B . 36 TYR OH   1 1 
       17 48996 2 1 37 ASN C    C   6.402   8.527 -12.375 1.00 . B B . 37 ASN C    1 1 
       17 48997 2 1 37 ASN CA   C   7.547   9.436 -12.697 1.00 . B B . 37 ASN CA   1 1 
       17 48998 2 1 37 ASN CB   C   8.054  10.086 -11.396 1.00 . B B . 37 ASN CB   1 1 
       17 48999 2 1 37 ASN CG   C   9.341  10.884 -11.525 1.00 . B B . 37 ASN CG   1 1 
       17 49000 2 1 37 ASN H    H   6.538  11.146 -13.356 1.00 . B B . 37 ASN H    1 1 
       17 49001 2 1 37 ASN HA   H   8.336   8.858 -13.152 1.00 . B B . 37 ASN HA   1 1 
       17 49002 2 1 37 ASN HB2  H   7.294  10.754 -11.021 1.00 . B B . 37 ASN HB2  1 1 
       17 49003 2 1 37 ASN HB3  H   8.210   9.304 -10.668 1.00 . B B . 37 ASN HB3  1 1 
       17 49004 2 1 37 ASN HD21 H   9.775  10.491  -9.636 1.00 . B B . 37 ASN HD21 1 1 
       17 49005 2 1 37 ASN HD22 H  10.917  11.476 -10.467 1.00 . B B . 37 ASN HD22 1 1 
       17 49006 2 1 37 ASN N    N   7.078  10.387 -13.667 1.00 . B B . 37 ASN N    1 1 
       17 49007 2 1 37 ASN ND2  N  10.087  10.954 -10.446 1.00 . B B . 37 ASN ND2  1 1 
       17 49008 2 1 37 ASN O    O   5.470   8.941 -11.674 1.00 . B B . 37 ASN O    1 1 
       17 49009 2 1 37 ASN OD1  O   9.657  11.440 -12.577 1.00 . B B . 37 ASN OD1  1 1 
       17 49010 2 1 38 PRO C    C   4.887   6.203 -11.279 1.00 . B B . 38 PRO C    1 1 
       17 49011 2 1 38 PRO CA   C   5.371   6.285 -12.713 1.00 . B B . 38 PRO CA   1 1 
       17 49012 2 1 38 PRO CB   C   6.079   5.005 -13.093 1.00 . B B . 38 PRO CB   1 1 
       17 49013 2 1 38 PRO CD   C   7.398   6.800 -13.925 1.00 . B B . 38 PRO CD   1 1 
       17 49014 2 1 38 PRO CG   C   6.947   5.403 -14.222 1.00 . B B . 38 PRO CG   1 1 
       17 49015 2 1 38 PRO HA   H   4.546   6.430 -13.386 1.00 . B B . 38 PRO HA   1 1 
       17 49016 2 1 38 PRO HB2  H   6.653   4.651 -12.249 1.00 . B B . 38 PRO HB2  1 1 
       17 49017 2 1 38 PRO HB3  H   5.359   4.257 -13.388 1.00 . B B . 38 PRO HB3  1 1 
       17 49018 2 1 38 PRO HD2  H   8.397   6.812 -13.516 1.00 . B B . 38 PRO HD2  1 1 
       17 49019 2 1 38 PRO HD3  H   7.329   7.375 -14.838 1.00 . B B . 38 PRO HD3  1 1 
       17 49020 2 1 38 PRO HG2  H   7.799   4.743 -14.296 1.00 . B B . 38 PRO HG2  1 1 
       17 49021 2 1 38 PRO HG3  H   6.388   5.384 -15.148 1.00 . B B . 38 PRO HG3  1 1 
       17 49022 2 1 38 PRO N    N   6.403   7.294 -12.943 1.00 . B B . 38 PRO N    1 1 
       17 49023 2 1 38 PRO O    O   3.699   6.089 -11.028 1.00 . B B . 38 PRO O    1 1 
       17 49024 2 1 39 ILE C    C   4.561   7.274  -8.471 1.00 . B B . 39 ILE C    1 1 
       17 49025 2 1 39 ILE CA   C   5.503   6.176  -8.957 1.00 . B B . 39 ILE CA   1 1 
       17 49026 2 1 39 ILE CB   C   6.793   6.129  -8.105 1.00 . B B . 39 ILE CB   1 1 
       17 49027 2 1 39 ILE CD1  C   7.090   3.649  -8.702 1.00 . B B . 39 ILE CD1  1 1 
       17 49028 2 1 39 ILE CG1  C   7.720   5.032  -8.647 1.00 . B B . 39 ILE CG1  1 1 
       17 49029 2 1 39 ILE CG2  C   6.468   5.876  -6.639 1.00 . B B . 39 ILE CG2  1 1 
       17 49030 2 1 39 ILE H    H   6.725   6.497 -10.643 1.00 . B B . 39 ILE H    1 1 
       17 49031 2 1 39 ILE HA   H   4.988   5.233  -8.838 1.00 . B B . 39 ILE HA   1 1 
       17 49032 2 1 39 ILE HB   H   7.319   7.070  -8.151 1.00 . B B . 39 ILE HB   1 1 
       17 49033 2 1 39 ILE HD11 H   7.814   2.929  -9.048 1.00 . B B . 39 ILE HD11 1 1 
       17 49034 2 1 39 ILE HD12 H   6.242   3.659  -9.371 1.00 . B B . 39 ILE HD12 1 1 
       17 49035 2 1 39 ILE HD13 H   6.754   3.369  -7.714 1.00 . B B . 39 ILE HD13 1 1 
       17 49036 2 1 39 ILE HG12 H   8.021   5.293  -9.650 1.00 . B B . 39 ILE HG12 1 1 
       17 49037 2 1 39 ILE HG13 H   8.597   4.979  -8.020 1.00 . B B . 39 ILE HG13 1 1 
       17 49038 2 1 39 ILE HG21 H   5.834   6.668  -6.271 1.00 . B B . 39 ILE HG21 1 1 
       17 49039 2 1 39 ILE HG22 H   7.383   5.850  -6.069 1.00 . B B . 39 ILE HG22 1 1 
       17 49040 2 1 39 ILE HG23 H   5.955   4.930  -6.545 1.00 . B B . 39 ILE HG23 1 1 
       17 49041 2 1 39 ILE N    N   5.807   6.313 -10.357 1.00 . B B . 39 ILE N    1 1 
       17 49042 2 1 39 ILE O    O   3.558   6.973  -7.847 1.00 . B B . 39 ILE O    1 1 
       17 49043 2 1 40 ASN C    C   2.610   9.561  -8.853 1.00 . B B . 40 ASN C    1 1 
       17 49044 2 1 40 ASN CA   C   4.044   9.690  -8.390 1.00 . B B . 40 ASN CA   1 1 
       17 49045 2 1 40 ASN CB   C   4.595  11.025  -8.926 1.00 . B B . 40 ASN CB   1 1 
       17 49046 2 1 40 ASN CG   C   5.987  11.373  -8.448 1.00 . B B . 40 ASN CG   1 1 
       17 49047 2 1 40 ASN H    H   5.632   8.682  -9.408 1.00 . B B . 40 ASN H    1 1 
       17 49048 2 1 40 ASN HA   H   4.062   9.720  -7.311 1.00 . B B . 40 ASN HA   1 1 
       17 49049 2 1 40 ASN HB2  H   4.624  10.980 -10.006 1.00 . B B . 40 ASN HB2  1 1 
       17 49050 2 1 40 ASN HB3  H   3.921  11.817  -8.636 1.00 . B B . 40 ASN HB3  1 1 
       17 49051 2 1 40 ASN HD21 H   6.325  12.391 -10.110 1.00 . B B . 40 ASN HD21 1 1 
       17 49052 2 1 40 ASN HD22 H   7.608  12.362  -8.960 1.00 . B B . 40 ASN HD22 1 1 
       17 49053 2 1 40 ASN N    N   4.858   8.530  -8.829 1.00 . B B . 40 ASN N    1 1 
       17 49054 2 1 40 ASN ND2  N   6.708  12.109  -9.253 1.00 . B B . 40 ASN ND2  1 1 
       17 49055 2 1 40 ASN O    O   1.673   9.780  -8.088 1.00 . B B . 40 ASN O    1 1 
       17 49056 2 1 40 ASN OD1  O   6.409  10.991  -7.364 1.00 . B B . 40 ASN OD1  1 1 
       17 49057 2 1 41 GLN C    C   0.342   7.889 -10.118 1.00 . B B . 41 GLN C    1 1 
       17 49058 2 1 41 GLN CA   C   1.104   9.092 -10.665 1.00 . B B . 41 GLN CA   1 1 
       17 49059 2 1 41 GLN CB   C   1.138   9.074 -12.188 1.00 . B B . 41 GLN CB   1 1 
       17 49060 2 1 41 GLN CD   C   0.984  11.617 -12.565 1.00 . B B . 41 GLN CD   1 1 
       17 49061 2 1 41 GLN CG   C   1.753  10.326 -12.838 1.00 . B B . 41 GLN CG   1 1 
       17 49062 2 1 41 GLN H    H   3.225   8.977 -10.642 1.00 . B B . 41 GLN H    1 1 
       17 49063 2 1 41 GLN HA   H   0.578   9.979 -10.346 1.00 . B B . 41 GLN HA   1 1 
       17 49064 2 1 41 GLN HB2  H   1.708   8.212 -12.498 1.00 . B B . 41 GLN HB2  1 1 
       17 49065 2 1 41 GLN HB3  H   0.128   8.965 -12.553 1.00 . B B . 41 GLN HB3  1 1 
       17 49066 2 1 41 GLN HE21 H   1.532  12.347 -14.321 1.00 . B B . 41 GLN HE21 1 1 
       17 49067 2 1 41 GLN HE22 H   0.536  13.367 -13.361 1.00 . B B . 41 GLN HE22 1 1 
       17 49068 2 1 41 GLN HG2  H   2.761  10.454 -12.467 1.00 . B B . 41 GLN HG2  1 1 
       17 49069 2 1 41 GLN HG3  H   1.789  10.173 -13.905 1.00 . B B . 41 GLN HG3  1 1 
       17 49070 2 1 41 GLN N    N   2.435   9.190 -10.101 1.00 . B B . 41 GLN N    1 1 
       17 49071 2 1 41 GLN NE2  N   1.024  12.529 -13.505 1.00 . B B . 41 GLN NE2  1 1 
       17 49072 2 1 41 GLN O    O  -0.868   7.954  -9.941 1.00 . B B . 41 GLN O    1 1 
       17 49073 2 1 41 GLN OE1  O   0.359  11.787 -11.527 1.00 . B B . 41 GLN OE1  1 1 
       17 49074 2 1 42 ILE C    C  -0.007   5.879  -7.825 1.00 . B B . 42 ILE C    1 1 
       17 49075 2 1 42 ILE CA   C   0.401   5.625  -9.274 1.00 . B B . 42 ILE CA   1 1 
       17 49076 2 1 42 ILE CB   C   1.249   4.321  -9.399 1.00 . B B . 42 ILE CB   1 1 
       17 49077 2 1 42 ILE CD1  C   2.322   2.740 -11.126 1.00 . B B . 42 ILE CD1  1 1 
       17 49078 2 1 42 ILE CG1  C   1.469   3.974 -10.887 1.00 . B B . 42 ILE CG1  1 1 
       17 49079 2 1 42 ILE CG2  C   0.559   3.155  -8.674 1.00 . B B . 42 ILE CG2  1 1 
       17 49080 2 1 42 ILE H    H   2.015   6.785 -10.012 1.00 . B B . 42 ILE H    1 1 
       17 49081 2 1 42 ILE HA   H  -0.515   5.500  -9.835 1.00 . B B . 42 ILE HA   1 1 
       17 49082 2 1 42 ILE HB   H   2.209   4.496  -8.935 1.00 . B B . 42 ILE HB   1 1 
       17 49083 2 1 42 ILE HD11 H   3.298   2.887 -10.688 1.00 . B B . 42 ILE HD11 1 1 
       17 49084 2 1 42 ILE HD12 H   2.425   2.574 -12.189 1.00 . B B . 42 ILE HD12 1 1 
       17 49085 2 1 42 ILE HD13 H   1.849   1.883 -10.671 1.00 . B B . 42 ILE HD13 1 1 
       17 49086 2 1 42 ILE HG12 H   0.510   3.803 -11.352 1.00 . B B . 42 ILE HG12 1 1 
       17 49087 2 1 42 ILE HG13 H   1.949   4.812 -11.371 1.00 . B B . 42 ILE HG13 1 1 
       17 49088 2 1 42 ILE HG21 H   0.455   3.393  -7.626 1.00 . B B . 42 ILE HG21 1 1 
       17 49089 2 1 42 ILE HG22 H   1.149   2.257  -8.779 1.00 . B B . 42 ILE HG22 1 1 
       17 49090 2 1 42 ILE HG23 H  -0.428   2.995  -9.087 1.00 . B B . 42 ILE HG23 1 1 
       17 49091 2 1 42 ILE N    N   1.051   6.798  -9.836 1.00 . B B . 42 ILE N    1 1 
       17 49092 2 1 42 ILE O    O  -1.171   5.674  -7.471 1.00 . B B . 42 ILE O    1 1 
       17 49093 2 1 43 VAL C    C  -0.544   7.717  -5.558 1.00 . B B . 43 VAL C    1 1 
       17 49094 2 1 43 VAL CA   C   0.589   6.675  -5.608 1.00 . B B . 43 VAL CA   1 1 
       17 49095 2 1 43 VAL CB   C   1.840   7.108  -4.735 1.00 . B B . 43 VAL CB   1 1 
       17 49096 2 1 43 VAL CG1  C   2.543   8.316  -5.313 1.00 . B B . 43 VAL CG1  1 1 
       17 49097 2 1 43 VAL CG2  C   1.426   7.404  -3.303 1.00 . B B . 43 VAL CG2  1 1 
       17 49098 2 1 43 VAL H    H   1.840   6.529  -7.321 1.00 . B B . 43 VAL H    1 1 
       17 49099 2 1 43 VAL HA   H   0.177   5.757  -5.209 1.00 . B B . 43 VAL HA   1 1 
       17 49100 2 1 43 VAL HB   H   2.529   6.268  -4.715 1.00 . B B . 43 VAL HB   1 1 
       17 49101 2 1 43 VAL HG11 H   2.906   8.078  -6.302 1.00 . B B . 43 VAL HG11 1 1 
       17 49102 2 1 43 VAL HG12 H   3.375   8.586  -4.682 1.00 . B B . 43 VAL HG12 1 1 
       17 49103 2 1 43 VAL HG13 H   1.849   9.141  -5.370 1.00 . B B . 43 VAL HG13 1 1 
       17 49104 2 1 43 VAL HG21 H   0.701   8.205  -3.297 1.00 . B B . 43 VAL HG21 1 1 
       17 49105 2 1 43 VAL HG22 H   2.290   7.695  -2.726 1.00 . B B . 43 VAL HG22 1 1 
       17 49106 2 1 43 VAL HG23 H   0.984   6.519  -2.871 1.00 . B B . 43 VAL HG23 1 1 
       17 49107 2 1 43 VAL N    N   0.924   6.369  -6.997 1.00 . B B . 43 VAL N    1 1 
       17 49108 2 1 43 VAL O    O  -1.493   7.587  -4.769 1.00 . B B . 43 VAL O    1 1 
       17 49109 2 1 44 GLY C    C  -2.839   9.089  -6.964 1.00 . B B . 44 GLY C    1 1 
       17 49110 2 1 44 GLY CA   C  -1.504   9.696  -6.565 1.00 . B B . 44 GLY CA   1 1 
       17 49111 2 1 44 GLY H    H   0.311   8.746  -7.052 1.00 . B B . 44 GLY H    1 1 
       17 49112 2 1 44 GLY HA2  H  -1.611  10.194  -5.613 1.00 . B B . 44 GLY HA2  1 1 
       17 49113 2 1 44 GLY HA3  H  -1.215  10.421  -7.312 1.00 . B B . 44 GLY HA3  1 1 
       17 49114 2 1 44 GLY N    N  -0.472   8.697  -6.459 1.00 . B B . 44 GLY N    1 1 
       17 49115 2 1 44 GLY O    O  -3.883   9.469  -6.428 1.00 . B B . 44 GLY O    1 1 
       17 49116 2 1 45 TYR C    C  -4.713   6.720  -7.230 1.00 . B B . 45 TYR C    1 1 
       17 49117 2 1 45 TYR CA   C  -4.025   7.467  -8.346 1.00 . B B . 45 TYR CA   1 1 
       17 49118 2 1 45 TYR CB   C  -3.790   6.513  -9.539 1.00 . B B . 45 TYR CB   1 1 
       17 49119 2 1 45 TYR CD1  C  -5.247   4.415  -9.509 1.00 . B B . 45 TYR CD1  1 1 
       17 49120 2 1 45 TYR CD2  C  -6.049   6.317 -10.683 1.00 . B B . 45 TYR CD2  1 1 
       17 49121 2 1 45 TYR CE1  C  -6.393   3.718  -9.840 1.00 . B B . 45 TYR CE1  1 1 
       17 49122 2 1 45 TYR CE2  C  -7.199   5.626 -11.013 1.00 . B B . 45 TYR CE2  1 1 
       17 49123 2 1 45 TYR CG   C  -5.053   5.732  -9.927 1.00 . B B . 45 TYR CG   1 1 
       17 49124 2 1 45 TYR CZ   C  -7.365   4.332 -10.591 1.00 . B B . 45 TYR CZ   1 1 
       17 49125 2 1 45 TYR H    H  -1.947   7.874  -8.290 1.00 . B B . 45 TYR H    1 1 
       17 49126 2 1 45 TYR HA   H  -4.696   8.248  -8.672 1.00 . B B . 45 TYR HA   1 1 
       17 49127 2 1 45 TYR HB2  H  -3.474   7.087 -10.399 1.00 . B B . 45 TYR HB2  1 1 
       17 49128 2 1 45 TYR HB3  H  -3.022   5.798  -9.281 1.00 . B B . 45 TYR HB3  1 1 
       17 49129 2 1 45 TYR HD1  H  -4.485   3.930  -8.920 1.00 . B B . 45 TYR HD1  1 1 
       17 49130 2 1 45 TYR HD2  H  -5.934   7.339 -11.018 1.00 . B B . 45 TYR HD2  1 1 
       17 49131 2 1 45 TYR HE1  H  -6.523   2.701  -9.502 1.00 . B B . 45 TYR HE1  1 1 
       17 49132 2 1 45 TYR HE2  H  -7.964   6.107 -11.604 1.00 . B B . 45 TYR HE2  1 1 
       17 49133 2 1 45 TYR HH   H  -8.786   3.137 -10.143 1.00 . B B . 45 TYR HH   1 1 
       17 49134 2 1 45 TYR N    N  -2.811   8.133  -7.894 1.00 . B B . 45 TYR N    1 1 
       17 49135 2 1 45 TYR O    O  -5.892   6.890  -7.032 1.00 . B B . 45 TYR O    1 1 
       17 49136 2 1 45 TYR OH   O  -8.515   3.648 -10.922 1.00 . B B . 45 TYR OH   1 1 
       17 49137 2 1 46 LEU C    C  -5.129   5.932  -4.306 1.00 . B B . 46 LEU C    1 1 
       17 49138 2 1 46 LEU CA   C  -4.627   5.099  -5.477 1.00 . B B . 46 LEU CA   1 1 
       17 49139 2 1 46 LEU CB   C  -3.799   3.883  -5.010 1.00 . B B . 46 LEU CB   1 1 
       17 49140 2 1 46 LEU CD1  C  -2.697   3.099  -7.172 1.00 . B B . 46 LEU CD1  1 1 
       17 49141 2 1 46 LEU CD2  C  -3.087   1.488  -5.330 1.00 . B B . 46 LEU CD2  1 1 
       17 49142 2 1 46 LEU CG   C  -3.596   2.725  -6.025 1.00 . B B . 46 LEU CG   1 1 
       17 49143 2 1 46 LEU H    H  -3.025   5.828  -6.686 1.00 . B B . 46 LEU H    1 1 
       17 49144 2 1 46 LEU HA   H  -5.523   4.728  -5.956 1.00 . B B . 46 LEU HA   1 1 
       17 49145 2 1 46 LEU HB2  H  -2.824   4.250  -4.728 1.00 . B B . 46 LEU HB2  1 1 
       17 49146 2 1 46 LEU HB3  H  -4.273   3.478  -4.128 1.00 . B B . 46 LEU HB3  1 1 
       17 49147 2 1 46 LEU HD11 H  -2.653   2.293  -7.889 1.00 . B B . 46 LEU HD11 1 1 
       17 49148 2 1 46 LEU HD12 H  -1.705   3.277  -6.787 1.00 . B B . 46 LEU HD12 1 1 
       17 49149 2 1 46 LEU HD13 H  -3.050   4.002  -7.648 1.00 . B B . 46 LEU HD13 1 1 
       17 49150 2 1 46 LEU HD21 H  -2.926   0.706  -6.057 1.00 . B B . 46 LEU HD21 1 1 
       17 49151 2 1 46 LEU HD22 H  -3.829   1.162  -4.618 1.00 . B B . 46 LEU HD22 1 1 
       17 49152 2 1 46 LEU HD23 H  -2.163   1.710  -4.820 1.00 . B B . 46 LEU HD23 1 1 
       17 49153 2 1 46 LEU HG   H  -4.542   2.477  -6.480 1.00 . B B . 46 LEU HG   1 1 
       17 49154 2 1 46 LEU N    N  -3.991   5.896  -6.512 1.00 . B B . 46 LEU N    1 1 
       17 49155 2 1 46 LEU O    O  -6.181   5.635  -3.735 1.00 . B B . 46 LEU O    1 1 
       17 49156 2 1 47 LEU C    C  -6.011   8.711  -3.242 1.00 . B B . 47 LEU C    1 1 
       17 49157 2 1 47 LEU CA   C  -4.825   7.820  -2.853 1.00 . B B . 47 LEU CA   1 1 
       17 49158 2 1 47 LEU CB   C  -3.664   8.676  -2.320 1.00 . B B . 47 LEU CB   1 1 
       17 49159 2 1 47 LEU CD1  C  -1.396   8.897  -1.258 1.00 . B B . 47 LEU CD1  1 1 
       17 49160 2 1 47 LEU CD2  C  -2.813   6.902  -0.733 1.00 . B B . 47 LEU CD2  1 1 
       17 49161 2 1 47 LEU CG   C  -2.431   7.922  -1.797 1.00 . B B . 47 LEU CG   1 1 
       17 49162 2 1 47 LEU H    H  -3.573   7.188  -4.435 1.00 . B B . 47 LEU H    1 1 
       17 49163 2 1 47 LEU HA   H  -5.159   7.163  -2.063 1.00 . B B . 47 LEU HA   1 1 
       17 49164 2 1 47 LEU HB2  H  -3.341   9.329  -3.118 1.00 . B B . 47 LEU HB2  1 1 
       17 49165 2 1 47 LEU HB3  H  -4.046   9.289  -1.518 1.00 . B B . 47 LEU HB3  1 1 
       17 49166 2 1 47 LEU HD11 H  -1.091   9.572  -2.045 1.00 . B B . 47 LEU HD11 1 1 
       17 49167 2 1 47 LEU HD12 H  -0.537   8.347  -0.903 1.00 . B B . 47 LEU HD12 1 1 
       17 49168 2 1 47 LEU HD13 H  -1.825   9.462  -0.443 1.00 . B B . 47 LEU HD13 1 1 
       17 49169 2 1 47 LEU HD21 H  -3.488   6.176  -1.161 1.00 . B B . 47 LEU HD21 1 1 
       17 49170 2 1 47 LEU HD22 H  -3.293   7.399   0.097 1.00 . B B . 47 LEU HD22 1 1 
       17 49171 2 1 47 LEU HD23 H  -1.922   6.400  -0.386 1.00 . B B . 47 LEU HD23 1 1 
       17 49172 2 1 47 LEU HG   H  -1.977   7.399  -2.626 1.00 . B B . 47 LEU HG   1 1 
       17 49173 2 1 47 LEU N    N  -4.405   6.977  -3.958 1.00 . B B . 47 LEU N    1 1 
       17 49174 2 1 47 LEU O    O  -6.924   8.919  -2.444 1.00 . B B . 47 LEU O    1 1 
       17 49175 2 1 48 SER C    C  -8.226   9.389  -5.597 1.00 . B B . 48 SER C    1 1 
       17 49176 2 1 48 SER CA   C  -7.052  10.122  -4.910 1.00 . B B . 48 SER CA   1 1 
       17 49177 2 1 48 SER CB   C  -6.443  11.174  -5.838 1.00 . B B . 48 SER CB   1 1 
       17 49178 2 1 48 SER H    H  -5.282   8.975  -5.084 1.00 . B B . 48 SER H    1 1 
       17 49179 2 1 48 SER HA   H  -7.431  10.626  -4.034 1.00 . B B . 48 SER HA   1 1 
       17 49180 2 1 48 SER HB2  H  -5.612  11.648  -5.337 1.00 . B B . 48 SER HB2  1 1 
       17 49181 2 1 48 SER HB3  H  -6.083  10.675  -6.726 1.00 . B B . 48 SER HB3  1 1 
       17 49182 2 1 48 SER HG   H  -8.259  11.799  -6.306 1.00 . B B . 48 SER HG   1 1 
       17 49183 2 1 48 SER N    N  -6.011   9.208  -4.467 1.00 . B B . 48 SER N    1 1 
       17 49184 2 1 48 SER O    O  -9.340   9.910  -5.634 1.00 . B B . 48 SER O    1 1 
       17 49185 2 1 48 SER OG   O  -7.374  12.179  -6.215 1.00 . B B . 48 SER OG   1 1 
       17 49186 2 1 49 GLY C    C  -9.542   8.056  -8.045 1.00 . B B . 49 GLY C    1 1 
       17 49187 2 1 49 GLY CA   C  -8.995   7.420  -6.782 1.00 . B B . 49 GLY CA   1 1 
       17 49188 2 1 49 GLY H    H  -7.064   7.821  -6.120 1.00 . B B . 49 GLY H    1 1 
       17 49189 2 1 49 GLY HA2  H  -8.584   6.454  -7.037 1.00 . B B . 49 GLY HA2  1 1 
       17 49190 2 1 49 GLY HA3  H  -9.807   7.277  -6.085 1.00 . B B . 49 GLY HA3  1 1 
       17 49191 2 1 49 GLY N    N  -7.968   8.208  -6.135 1.00 . B B . 49 GLY N    1 1 
       17 49192 2 1 49 GLY O    O -10.757   8.183  -8.193 1.00 . B B . 49 GLY O    1 1 
       17 49193 2 1 50 ASP C    C  -8.188   8.857 -11.357 1.00 . B B . 50 ASP C    1 1 
       17 49194 2 1 50 ASP CA   C  -9.163   9.071 -10.198 1.00 . B B . 50 ASP CA   1 1 
       17 49195 2 1 50 ASP CB   C  -9.439  10.557 -10.019 1.00 . B B . 50 ASP CB   1 1 
       17 49196 2 1 50 ASP CG   C -10.224  11.123 -11.182 1.00 . B B . 50 ASP CG   1 1 
       17 49197 2 1 50 ASP H    H  -7.706   8.364  -8.823 1.00 . B B . 50 ASP H    1 1 
       17 49198 2 1 50 ASP HA   H -10.093   8.570 -10.422 1.00 . B B . 50 ASP HA   1 1 
       17 49199 2 1 50 ASP HB2  H  -9.997  10.693  -9.107 1.00 . B B . 50 ASP HB2  1 1 
       17 49200 2 1 50 ASP HB3  H  -8.500  11.084  -9.945 1.00 . B B . 50 ASP HB3  1 1 
       17 49201 2 1 50 ASP N    N  -8.671   8.469  -8.964 1.00 . B B . 50 ASP N    1 1 
       17 49202 2 1 50 ASP O    O  -7.003   9.166 -11.238 1.00 . B B . 50 ASP O    1 1 
       17 49203 2 1 50 ASP OD1  O  -9.626  11.577 -12.166 1.00 . B B . 50 ASP OD1  1 1 
       17 49204 2 1 50 ASP OD2  O -11.480  11.117 -11.117 1.00 . B B . 50 ASP OD2  1 1 
       17 49205 2 1 51 PRO C    C  -7.062   9.148 -14.280 1.00 . B B . 51 PRO C    1 1 
       17 49206 2 1 51 PRO CA   C  -7.897   7.996 -13.704 1.00 . B B . 51 PRO CA   1 1 
       17 49207 2 1 51 PRO CB   C  -8.935   7.527 -14.725 1.00 . B B . 51 PRO CB   1 1 
       17 49208 2 1 51 PRO CD   C -10.103   7.959 -12.699 1.00 . B B . 51 PRO CD   1 1 
       17 49209 2 1 51 PRO CG   C -10.240   7.981 -14.185 1.00 . B B . 51 PRO CG   1 1 
       17 49210 2 1 51 PRO HA   H  -7.225   7.176 -13.495 1.00 . B B . 51 PRO HA   1 1 
       17 49211 2 1 51 PRO HB2  H  -8.721   7.978 -15.683 1.00 . B B . 51 PRO HB2  1 1 
       17 49212 2 1 51 PRO HB3  H  -8.897   6.451 -14.814 1.00 . B B . 51 PRO HB3  1 1 
       17 49213 2 1 51 PRO HD2  H -10.768   8.692 -12.264 1.00 . B B . 51 PRO HD2  1 1 
       17 49214 2 1 51 PRO HD3  H -10.310   6.973 -12.309 1.00 . B B . 51 PRO HD3  1 1 
       17 49215 2 1 51 PRO HG2  H -10.449   8.984 -14.527 1.00 . B B . 51 PRO HG2  1 1 
       17 49216 2 1 51 PRO HG3  H -11.020   7.304 -14.499 1.00 . B B . 51 PRO HG3  1 1 
       17 49217 2 1 51 PRO N    N  -8.692   8.320 -12.495 1.00 . B B . 51 PRO N    1 1 
       17 49218 2 1 51 PRO O    O  -6.090   8.893 -14.984 1.00 . B B . 51 PRO O    1 1 
       17 49219 2 1 52 ALA C    C  -5.273  11.654 -14.328 1.00 . B B . 52 ALA C    1 1 
       17 49220 2 1 52 ALA CA   C  -6.789  11.606 -14.568 1.00 . B B . 52 ALA CA   1 1 
       17 49221 2 1 52 ALA CB   C  -7.421  12.874 -14.030 1.00 . B B . 52 ALA CB   1 1 
       17 49222 2 1 52 ALA H    H  -8.186  10.538 -13.352 1.00 . B B . 52 ALA H    1 1 
       17 49223 2 1 52 ALA HA   H  -6.962  11.579 -15.633 1.00 . B B . 52 ALA HA   1 1 
       17 49224 2 1 52 ALA HB1  H  -7.013  13.729 -14.546 1.00 . B B . 52 ALA HB1  1 1 
       17 49225 2 1 52 ALA HB2  H  -7.216  12.959 -12.973 1.00 . B B . 52 ALA HB2  1 1 
       17 49226 2 1 52 ALA HB3  H  -8.488  12.833 -14.183 1.00 . B B . 52 ALA HB3  1 1 
       17 49227 2 1 52 ALA N    N  -7.446  10.406 -13.986 1.00 . B B . 52 ALA N    1 1 
       17 49228 2 1 52 ALA O    O  -4.560  12.397 -15.003 1.00 . B B . 52 ALA O    1 1 
       17 49229 2 1 53 TYR C    C  -2.624  10.103 -14.264 1.00 . B B . 53 TYR C    1 1 
       17 49230 2 1 53 TYR CA   C  -3.363  10.794 -13.123 1.00 . B B . 53 TYR CA   1 1 
       17 49231 2 1 53 TYR CB   C  -3.098  10.064 -11.816 1.00 . B B . 53 TYR CB   1 1 
       17 49232 2 1 53 TYR CD1  C  -2.504  11.777 -10.141 1.00 . B B . 53 TYR CD1  1 1 
       17 49233 2 1 53 TYR CD2  C  -4.684  10.867 -10.053 1.00 . B B . 53 TYR CD2  1 1 
       17 49234 2 1 53 TYR CE1  C  -2.782  12.584  -9.087 1.00 . B B . 53 TYR CE1  1 1 
       17 49235 2 1 53 TYR CE2  C  -4.981  11.677  -8.987 1.00 . B B . 53 TYR CE2  1 1 
       17 49236 2 1 53 TYR CG   C  -3.438  10.908 -10.644 1.00 . B B . 53 TYR CG   1 1 
       17 49237 2 1 53 TYR CZ   C  -4.023  12.537  -8.504 1.00 . B B . 53 TYR CZ   1 1 
       17 49238 2 1 53 TYR H    H  -5.421  10.366 -12.834 1.00 . B B . 53 TYR H    1 1 
       17 49239 2 1 53 TYR HA   H  -3.017  11.813 -12.996 1.00 . B B . 53 TYR HA   1 1 
       17 49240 2 1 53 TYR HB2  H  -3.700   9.168 -11.775 1.00 . B B . 53 TYR HB2  1 1 
       17 49241 2 1 53 TYR HB3  H  -2.053   9.804 -11.752 1.00 . B B . 53 TYR HB3  1 1 
       17 49242 2 1 53 TYR HD1  H  -1.527  11.816 -10.600 1.00 . B B . 53 TYR HD1  1 1 
       17 49243 2 1 53 TYR HD2  H  -5.432  10.187 -10.435 1.00 . B B . 53 TYR HD2  1 1 
       17 49244 2 1 53 TYR HE1  H  -2.004  13.246  -8.748 1.00 . B B . 53 TYR HE1  1 1 
       17 49245 2 1 53 TYR HE2  H  -5.963  11.630  -8.543 1.00 . B B . 53 TYR HE2  1 1 
       17 49246 2 1 53 TYR HH   H  -4.833  12.857  -6.790 1.00 . B B . 53 TYR HH   1 1 
       17 49247 2 1 53 TYR N    N  -4.788  10.885 -13.376 1.00 . B B . 53 TYR N    1 1 
       17 49248 2 1 53 TYR O    O  -1.449  10.379 -14.514 1.00 . B B . 53 TYR O    1 1 
       17 49249 2 1 53 TYR OH   O  -4.307  13.354  -7.427 1.00 . B B . 53 TYR OH   1 1 
       17 49250 2 1 54 ILE C    C  -3.033   9.063 -17.393 1.00 . B B . 54 ILE C    1 1 
       17 49251 2 1 54 ILE CA   C  -2.704   8.457 -16.016 1.00 . B B . 54 ILE CA   1 1 
       17 49252 2 1 54 ILE CB   C  -3.171   6.971 -15.941 1.00 . B B . 54 ILE CB   1 1 
       17 49253 2 1 54 ILE CD1  C  -1.562   6.526 -13.970 1.00 . B B . 54 ILE CD1  1 1 
       17 49254 2 1 54 ILE CG1  C  -2.981   6.418 -14.509 1.00 . B B . 54 ILE CG1  1 1 
       17 49255 2 1 54 ILE CG2  C  -2.415   6.101 -16.948 1.00 . B B . 54 ILE CG2  1 1 
       17 49256 2 1 54 ILE H    H  -4.287   9.141 -14.831 1.00 . B B . 54 ILE H    1 1 
       17 49257 2 1 54 ILE HA   H  -1.637   8.498 -15.860 1.00 . B B . 54 ILE HA   1 1 
       17 49258 2 1 54 ILE HB   H  -4.222   6.936 -16.185 1.00 . B B . 54 ILE HB   1 1 
       17 49259 2 1 54 ILE HD11 H  -1.516   6.090 -12.984 1.00 . B B . 54 ILE HD11 1 1 
       17 49260 2 1 54 ILE HD12 H  -1.272   7.566 -13.920 1.00 . B B . 54 ILE HD12 1 1 
       17 49261 2 1 54 ILE HD13 H  -0.887   6.004 -14.631 1.00 . B B . 54 ILE HD13 1 1 
       17 49262 2 1 54 ILE HG12 H  -3.623   6.957 -13.830 1.00 . B B . 54 ILE HG12 1 1 
       17 49263 2 1 54 ILE HG13 H  -3.256   5.375 -14.501 1.00 . B B . 54 ILE HG13 1 1 
       17 49264 2 1 54 ILE HG21 H  -2.765   5.082 -16.879 1.00 . B B . 54 ILE HG21 1 1 
       17 49265 2 1 54 ILE HG22 H  -1.359   6.126 -16.720 1.00 . B B . 54 ILE HG22 1 1 
       17 49266 2 1 54 ILE HG23 H  -2.582   6.474 -17.947 1.00 . B B . 54 ILE HG23 1 1 
       17 49267 2 1 54 ILE N    N  -3.320   9.243 -14.976 1.00 . B B . 54 ILE N    1 1 
       17 49268 2 1 54 ILE O    O  -4.198   9.313 -17.704 1.00 . B B . 54 ILE O    1 1 
       17 49269 2 1 55 PRO C    C  -2.880   9.083 -20.555 1.00 . B B . 55 PRO C    1 1 
       17 49270 2 1 55 PRO CA   C  -2.145   9.954 -19.533 1.00 . B B . 55 PRO CA   1 1 
       17 49271 2 1 55 PRO CB   C  -0.690  10.163 -19.981 1.00 . B B . 55 PRO CB   1 1 
       17 49272 2 1 55 PRO CD   C  -0.599   9.017 -17.920 1.00 . B B . 55 PRO CD   1 1 
       17 49273 2 1 55 PRO CG   C   0.076   9.139 -19.243 1.00 . B B . 55 PRO CG   1 1 
       17 49274 2 1 55 PRO HA   H  -2.631  10.915 -19.457 1.00 . B B . 55 PRO HA   1 1 
       17 49275 2 1 55 PRO HB2  H  -0.614  10.000 -21.045 1.00 . B B . 55 PRO HB2  1 1 
       17 49276 2 1 55 PRO HB3  H  -0.359  11.160 -19.733 1.00 . B B . 55 PRO HB3  1 1 
       17 49277 2 1 55 PRO HD2  H  -0.493   8.009 -17.546 1.00 . B B . 55 PRO HD2  1 1 
       17 49278 2 1 55 PRO HD3  H  -0.188   9.728 -17.219 1.00 . B B . 55 PRO HD3  1 1 
       17 49279 2 1 55 PRO HG2  H   0.039   8.199 -19.776 1.00 . B B . 55 PRO HG2  1 1 
       17 49280 2 1 55 PRO HG3  H   1.099   9.459 -19.115 1.00 . B B . 55 PRO HG3  1 1 
       17 49281 2 1 55 PRO N    N  -2.000   9.321 -18.216 1.00 . B B . 55 PRO N    1 1 
       17 49282 2 1 55 PRO O    O  -2.897   7.851 -20.457 1.00 . B B . 55 PRO O    1 1 
       17 49283 2 1 56 ARG C    C  -3.291   8.651 -23.764 1.00 . B B . 56 ARG C    1 1 
       17 49284 2 1 56 ARG CA   C  -4.201   9.058 -22.620 1.00 . B B . 56 ARG CA   1 1 
       17 49285 2 1 56 ARG CB   C  -5.335   9.942 -23.119 1.00 . B B . 56 ARG CB   1 1 
       17 49286 2 1 56 ARG CD   C  -7.437  11.178 -22.570 1.00 . B B . 56 ARG CD   1 1 
       17 49287 2 1 56 ARG CG   C  -6.339  10.288 -22.046 1.00 . B B . 56 ARG CG   1 1 
       17 49288 2 1 56 ARG CZ   C  -9.448  12.311 -21.662 1.00 . B B . 56 ARG CZ   1 1 
       17 49289 2 1 56 ARG H    H  -3.343  10.712 -21.590 1.00 . B B . 56 ARG H    1 1 
       17 49290 2 1 56 ARG HA   H  -4.616   8.154 -22.204 1.00 . B B . 56 ARG HA   1 1 
       17 49291 2 1 56 ARG HB2  H  -4.915  10.859 -23.504 1.00 . B B . 56 ARG HB2  1 1 
       17 49292 2 1 56 ARG HB3  H  -5.851   9.429 -23.917 1.00 . B B . 56 ARG HB3  1 1 
       17 49293 2 1 56 ARG HD2  H  -6.998  12.093 -22.940 1.00 . B B . 56 ARG HD2  1 1 
       17 49294 2 1 56 ARG HD3  H  -7.951  10.668 -23.370 1.00 . B B . 56 ARG HD3  1 1 
       17 49295 2 1 56 ARG HE   H  -8.219  11.066 -20.658 1.00 . B B . 56 ARG HE   1 1 
       17 49296 2 1 56 ARG HG2  H  -6.779   9.380 -21.664 1.00 . B B . 56 ARG HG2  1 1 
       17 49297 2 1 56 ARG HG3  H  -5.821  10.799 -21.248 1.00 . B B . 56 ARG HG3  1 1 
       17 49298 2 1 56 ARG HH11 H  -9.095  12.757 -23.632 1.00 . B B . 56 ARG HH11 1 1 
       17 49299 2 1 56 ARG HH12 H -10.454  13.529 -22.958 1.00 . B B . 56 ARG HH12 1 1 
       17 49300 2 1 56 ARG HH21 H -10.133  12.084 -19.739 1.00 . B B . 56 ARG HH21 1 1 
       17 49301 2 1 56 ARG HH22 H -11.084  13.104 -20.709 1.00 . B B . 56 ARG HH22 1 1 
       17 49302 2 1 56 ARG N    N  -3.447   9.736 -21.561 1.00 . B B . 56 ARG N    1 1 
       17 49303 2 1 56 ARG NE   N  -8.399  11.505 -21.521 1.00 . B B . 56 ARG NE   1 1 
       17 49304 2 1 56 ARG NH1  N  -9.683  12.903 -22.831 1.00 . B B . 56 ARG NH1  1 1 
       17 49305 2 1 56 ARG NH2  N -10.274  12.518 -20.634 1.00 . B B . 56 ARG NH2  1 1 
       17 49306 2 1 56 ARG O    O  -3.746   8.272 -24.839 1.00 . B B . 56 ARG O    1 1 
       17 49307 2 1 57 TYR C    C  -1.119   6.845 -24.769 1.00 . B B . 57 TYR C    1 1 
       17 49308 2 1 57 TYR CA   C  -0.965   8.321 -24.434 1.00 . B B . 57 TYR CA   1 1 
       17 49309 2 1 57 TYR CB   C   0.399   8.562 -23.771 1.00 . B B . 57 TYR CB   1 1 
       17 49310 2 1 57 TYR CD1  C   2.223   8.783 -25.515 1.00 . B B . 57 TYR CD1  1 1 
       17 49311 2 1 57 TYR CD2  C   2.128   6.775 -24.241 1.00 . B B . 57 TYR CD2  1 1 
       17 49312 2 1 57 TYR CE1  C   3.324   8.302 -26.191 1.00 . B B . 57 TYR CE1  1 1 
       17 49313 2 1 57 TYR CE2  C   3.224   6.285 -24.904 1.00 . B B . 57 TYR CE2  1 1 
       17 49314 2 1 57 TYR CG   C   1.606   8.031 -24.530 1.00 . B B . 57 TYR CG   1 1 
       17 49315 2 1 57 TYR CZ   C   3.824   7.052 -25.884 1.00 . B B . 57 TYR CZ   1 1 
       17 49316 2 1 57 TYR H    H  -1.751   9.170 -22.667 1.00 . B B . 57 TYR H    1 1 
       17 49317 2 1 57 TYR HA   H  -1.015   8.911 -25.336 1.00 . B B . 57 TYR HA   1 1 
       17 49318 2 1 57 TYR HB2  H   0.532   9.625 -23.647 1.00 . B B . 57 TYR HB2  1 1 
       17 49319 2 1 57 TYR HB3  H   0.386   8.103 -22.793 1.00 . B B . 57 TYR HB3  1 1 
       17 49320 2 1 57 TYR HD1  H   1.829   9.760 -25.752 1.00 . B B . 57 TYR HD1  1 1 
       17 49321 2 1 57 TYR HD2  H   1.655   6.184 -23.471 1.00 . B B . 57 TYR HD2  1 1 
       17 49322 2 1 57 TYR HE1  H   3.787   8.911 -26.954 1.00 . B B . 57 TYR HE1  1 1 
       17 49323 2 1 57 TYR HE2  H   3.592   5.301 -24.650 1.00 . B B . 57 TYR HE2  1 1 
       17 49324 2 1 57 TYR HH   H   4.743   5.675 -26.849 1.00 . B B . 57 TYR HH   1 1 
       17 49325 2 1 57 TYR N    N  -2.007   8.752 -23.515 1.00 . B B . 57 TYR N    1 1 
       17 49326 2 1 57 TYR O    O  -0.933   6.426 -25.919 1.00 . B B . 57 TYR O    1 1 
       17 49327 2 1 57 TYR OH   O   4.930   6.573 -26.554 1.00 . B B . 57 TYR OH   1 1 
       17 49328 2 1 58 GLN C    C  -2.867   4.217 -23.287 1.00 . B B . 58 GLN C    1 1 
       17 49329 2 1 58 GLN CA   C  -1.573   4.668 -23.934 1.00 . B B . 58 GLN CA   1 1 
       17 49330 2 1 58 GLN CB   C  -0.360   4.023 -23.242 1.00 . B B . 58 GLN CB   1 1 
       17 49331 2 1 58 GLN CD   C   1.056   2.017 -22.785 1.00 . B B . 58 GLN CD   1 1 
       17 49332 2 1 58 GLN CG   C  -0.132   2.559 -23.538 1.00 . B B . 58 GLN CG   1 1 
       17 49333 2 1 58 GLN H    H  -1.720   6.463 -22.916 1.00 . B B . 58 GLN H    1 1 
       17 49334 2 1 58 GLN HA   H  -1.568   4.412 -24.981 1.00 . B B . 58 GLN HA   1 1 
       17 49335 2 1 58 GLN HB2  H   0.541   4.548 -23.512 1.00 . B B . 58 GLN HB2  1 1 
       17 49336 2 1 58 GLN HB3  H  -0.514   4.113 -22.176 1.00 . B B . 58 GLN HB3  1 1 
       17 49337 2 1 58 GLN HE21 H   2.284   2.442 -24.289 1.00 . B B . 58 GLN HE21 1 1 
       17 49338 2 1 58 GLN HE22 H   2.983   1.701 -22.893 1.00 . B B . 58 GLN HE22 1 1 
       17 49339 2 1 58 GLN HG2  H  -1.010   1.985 -23.288 1.00 . B B . 58 GLN HG2  1 1 
       17 49340 2 1 58 GLN HG3  H   0.082   2.481 -24.594 1.00 . B B . 58 GLN HG3  1 1 
       17 49341 2 1 58 GLN N    N  -1.478   6.076 -23.782 1.00 . B B . 58 GLN N    1 1 
       17 49342 2 1 58 GLN NE2  N   2.216   2.062 -23.386 1.00 . B B . 58 GLN NE2  1 1 
       17 49343 2 1 58 GLN O    O  -3.444   4.951 -22.468 1.00 . B B . 58 GLN O    1 1 
       17 49344 2 1 58 GLN OE1  O   0.918   1.555 -21.682 1.00 . B B . 58 GLN OE1  1 1 
       17 49345 2 1 59 ASP C    C  -4.489   2.225 -21.592 1.00 . B B . 59 ASP C    1 1 
       17 49346 2 1 59 ASP CA   C  -4.553   2.430 -23.088 1.00 . B B . 59 ASP CA   1 1 
       17 49347 2 1 59 ASP CB   C  -4.941   1.109 -23.764 1.00 . B B . 59 ASP CB   1 1 
       17 49348 2 1 59 ASP CG   C  -5.296   1.249 -25.223 1.00 . B B . 59 ASP CG   1 1 
       17 49349 2 1 59 ASP H    H  -2.798   2.508 -24.292 1.00 . B B . 59 ASP H    1 1 
       17 49350 2 1 59 ASP HA   H  -5.337   3.148 -23.278 1.00 . B B . 59 ASP HA   1 1 
       17 49351 2 1 59 ASP HB2  H  -4.138   0.401 -23.655 1.00 . B B . 59 ASP HB2  1 1 
       17 49352 2 1 59 ASP HB3  H  -5.801   0.713 -23.243 1.00 . B B . 59 ASP HB3  1 1 
       17 49353 2 1 59 ASP N    N  -3.314   3.021 -23.632 1.00 . B B . 59 ASP N    1 1 
       17 49354 2 1 59 ASP O    O  -5.492   1.911 -20.978 1.00 . B B . 59 ASP O    1 1 
       17 49355 2 1 59 ASP OD1  O  -4.409   1.077 -26.090 1.00 . B B . 59 ASP OD1  1 1 
       17 49356 2 1 59 ASP OD2  O  -6.469   1.520 -25.527 1.00 . B B . 59 ASP OD2  1 1 
       17 49357 2 1 60 ALA C    C  -4.085   2.988 -18.741 1.00 . B B . 60 ALA C    1 1 
       17 49358 2 1 60 ALA CA   C  -3.072   2.202 -19.578 1.00 . B B . 60 ALA CA   1 1 
       17 49359 2 1 60 ALA CB   C  -1.664   2.618 -19.214 1.00 . B B . 60 ALA CB   1 1 
       17 49360 2 1 60 ALA H    H  -2.537   2.595 -21.590 1.00 . B B . 60 ALA H    1 1 
       17 49361 2 1 60 ALA HA   H  -3.183   1.153 -19.347 1.00 . B B . 60 ALA HA   1 1 
       17 49362 2 1 60 ALA HB1  H  -1.493   2.407 -18.170 1.00 . B B . 60 ALA HB1  1 1 
       17 49363 2 1 60 ALA HB2  H  -1.546   3.677 -19.391 1.00 . B B . 60 ALA HB2  1 1 
       17 49364 2 1 60 ALA HB3  H  -0.955   2.071 -19.817 1.00 . B B . 60 ALA HB3  1 1 
       17 49365 2 1 60 ALA N    N  -3.295   2.370 -21.014 1.00 . B B . 60 ALA N    1 1 
       17 49366 2 1 60 ALA O    O  -4.522   2.507 -17.703 1.00 . B B . 60 ALA O    1 1 
       17 49367 2 1 61 ARG C    C  -6.820   4.259 -18.401 1.00 . B B . 61 ARG C    1 1 
       17 49368 2 1 61 ARG CA   C  -5.484   4.998 -18.519 1.00 . B B . 61 ARG CA   1 1 
       17 49369 2 1 61 ARG CB   C  -5.625   6.426 -19.159 1.00 . B B . 61 ARG CB   1 1 
       17 49370 2 1 61 ARG CD   C  -7.481   6.129 -20.903 1.00 . B B . 61 ARG CD   1 1 
       17 49371 2 1 61 ARG CG   C  -6.026   6.493 -20.652 1.00 . B B . 61 ARG CG   1 1 
       17 49372 2 1 61 ARG CZ   C  -9.011   5.726 -22.818 1.00 . B B . 61 ARG CZ   1 1 
       17 49373 2 1 61 ARG H    H  -4.082   4.505 -20.056 1.00 . B B . 61 ARG H    1 1 
       17 49374 2 1 61 ARG HA   H  -5.110   5.104 -17.510 1.00 . B B . 61 ARG HA   1 1 
       17 49375 2 1 61 ARG HB2  H  -6.373   6.971 -18.603 1.00 . B B . 61 ARG HB2  1 1 
       17 49376 2 1 61 ARG HB3  H  -4.681   6.937 -19.039 1.00 . B B . 61 ARG HB3  1 1 
       17 49377 2 1 61 ARG HD2  H  -7.683   5.175 -20.439 1.00 . B B . 61 ARG HD2  1 1 
       17 49378 2 1 61 ARG HD3  H  -8.104   6.885 -20.448 1.00 . B B . 61 ARG HD3  1 1 
       17 49379 2 1 61 ARG HE   H  -7.041   6.180 -22.942 1.00 . B B . 61 ARG HE   1 1 
       17 49380 2 1 61 ARG HG2  H  -5.900   7.516 -20.970 1.00 . B B . 61 ARG HG2  1 1 
       17 49381 2 1 61 ARG HG3  H  -5.383   5.845 -21.229 1.00 . B B . 61 ARG HG3  1 1 
       17 49382 2 1 61 ARG HH11 H  -9.989   5.751 -21.006 1.00 . B B . 61 ARG HH11 1 1 
       17 49383 2 1 61 ARG HH12 H -10.977   5.370 -22.344 1.00 . B B . 61 ARG HH12 1 1 
       17 49384 2 1 61 ARG HH21 H  -8.410   5.651 -24.775 1.00 . B B . 61 ARG HH21 1 1 
       17 49385 2 1 61 ARG HH22 H -10.049   5.302 -24.535 1.00 . B B . 61 ARG HH22 1 1 
       17 49386 2 1 61 ARG N    N  -4.481   4.180 -19.219 1.00 . B B . 61 ARG N    1 1 
       17 49387 2 1 61 ARG NE   N  -7.799   6.036 -22.328 1.00 . B B . 61 ARG NE   1 1 
       17 49388 2 1 61 ARG NH1  N -10.064   5.609 -21.998 1.00 . B B . 61 ARG NH1  1 1 
       17 49389 2 1 61 ARG NH2  N  -9.167   5.555 -24.125 1.00 . B B . 61 ARG NH2  1 1 
       17 49390 2 1 61 ARG O    O  -7.541   4.419 -17.438 1.00 . B B . 61 ARG O    1 1 
       17 49391 2 1 62 ASN C    C  -8.125   1.424 -18.587 1.00 . B B . 62 ASN C    1 1 
       17 49392 2 1 62 ASN CA   C  -8.335   2.652 -19.461 1.00 . B B . 62 ASN CA   1 1 
       17 49393 2 1 62 ASN CB   C  -8.613   2.217 -20.932 1.00 . B B . 62 ASN CB   1 1 
       17 49394 2 1 62 ASN CG   C  -9.909   1.412 -21.136 1.00 . B B . 62 ASN CG   1 1 
       17 49395 2 1 62 ASN H    H  -6.507   3.416 -20.169 1.00 . B B . 62 ASN H    1 1 
       17 49396 2 1 62 ASN HA   H  -9.174   3.218 -19.083 1.00 . B B . 62 ASN HA   1 1 
       17 49397 2 1 62 ASN HB2  H  -8.589   3.057 -21.608 1.00 . B B . 62 ASN HB2  1 1 
       17 49398 2 1 62 ASN HB3  H  -7.791   1.577 -21.218 1.00 . B B . 62 ASN HB3  1 1 
       17 49399 2 1 62 ASN HD21 H -10.104   2.129 -22.979 1.00 . B B . 62 ASN HD21 1 1 
       17 49400 2 1 62 ASN HD22 H -11.334   1.050 -22.477 1.00 . B B . 62 ASN HD22 1 1 
       17 49401 2 1 62 ASN N    N  -7.131   3.474 -19.414 1.00 . B B . 62 ASN N    1 1 
       17 49402 2 1 62 ASN ND2  N -10.503   1.540 -22.299 1.00 . B B . 62 ASN ND2  1 1 
       17 49403 2 1 62 ASN O    O  -8.950   1.085 -17.756 1.00 . B B . 62 ASN O    1 1 
       17 49404 2 1 62 ASN OD1  O -10.361   0.673 -20.263 1.00 . B B . 62 ASN OD1  1 1 
       17 49405 2 1 63 LEU C    C  -6.636  -0.355 -16.604 1.00 . B B . 63 LEU C    1 1 
       17 49406 2 1 63 LEU CA   C  -6.621  -0.467 -18.124 1.00 . B B . 63 LEU CA   1 1 
       17 49407 2 1 63 LEU CB   C  -5.252  -0.925 -18.617 1.00 . B B . 63 LEU CB   1 1 
       17 49408 2 1 63 LEU CD1  C  -3.714  -1.493 -20.528 1.00 . B B . 63 LEU CD1  1 1 
       17 49409 2 1 63 LEU CD2  C  -6.109  -2.209 -20.612 1.00 . B B . 63 LEU CD2  1 1 
       17 49410 2 1 63 LEU CG   C  -5.135  -1.139 -20.134 1.00 . B B . 63 LEU CG   1 1 
       17 49411 2 1 63 LEU H    H  -6.348   1.193 -19.418 1.00 . B B . 63 LEU H    1 1 
       17 49412 2 1 63 LEU HA   H  -7.349  -1.208 -18.415 1.00 . B B . 63 LEU HA   1 1 
       17 49413 2 1 63 LEU HB2  H  -4.526  -0.185 -18.314 1.00 . B B . 63 LEU HB2  1 1 
       17 49414 2 1 63 LEU HB3  H  -5.013  -1.857 -18.128 1.00 . B B . 63 LEU HB3  1 1 
       17 49415 2 1 63 LEU HD11 H  -3.059  -0.668 -20.287 1.00 . B B . 63 LEU HD11 1 1 
       17 49416 2 1 63 LEU HD12 H  -3.677  -1.661 -21.594 1.00 . B B . 63 LEU HD12 1 1 
       17 49417 2 1 63 LEU HD13 H  -3.395  -2.386 -20.012 1.00 . B B . 63 LEU HD13 1 1 
       17 49418 2 1 63 LEU HD21 H  -5.986  -2.346 -21.675 1.00 . B B . 63 LEU HD21 1 1 
       17 49419 2 1 63 LEU HD22 H  -7.123  -1.896 -20.408 1.00 . B B . 63 LEU HD22 1 1 
       17 49420 2 1 63 LEU HD23 H  -5.904  -3.139 -20.102 1.00 . B B . 63 LEU HD23 1 1 
       17 49421 2 1 63 LEU HG   H  -5.385  -0.211 -20.629 1.00 . B B . 63 LEU HG   1 1 
       17 49422 2 1 63 LEU N    N  -6.983   0.789 -18.785 1.00 . B B . 63 LEU N    1 1 
       17 49423 2 1 63 LEU O    O  -7.166  -1.226 -15.914 1.00 . B B . 63 LEU O    1 1 
       17 49424 2 1 64 ILE C    C  -7.433   1.276 -14.117 1.00 . B B . 64 ILE C    1 1 
       17 49425 2 1 64 ILE CA   C  -6.029   0.940 -14.651 1.00 . B B . 64 ILE CA   1 1 
       17 49426 2 1 64 ILE CB   C  -5.041   2.102 -14.309 1.00 . B B . 64 ILE CB   1 1 
       17 49427 2 1 64 ILE CD1  C  -3.725   3.189 -12.410 1.00 . B B . 64 ILE CD1  1 1 
       17 49428 2 1 64 ILE CG1  C  -4.777   2.169 -12.799 1.00 . B B . 64 ILE CG1  1 1 
       17 49429 2 1 64 ILE CG2  C  -5.602   3.450 -14.815 1.00 . B B . 64 ILE CG2  1 1 
       17 49430 2 1 64 ILE H    H  -5.695   1.397 -16.694 1.00 . B B . 64 ILE H    1 1 
       17 49431 2 1 64 ILE HA   H  -5.678   0.029 -14.187 1.00 . B B . 64 ILE HA   1 1 
       17 49432 2 1 64 ILE HB   H  -4.113   1.915 -14.829 1.00 . B B . 64 ILE HB   1 1 
       17 49433 2 1 64 ILE HD11 H  -2.790   2.947 -12.892 1.00 . B B . 64 ILE HD11 1 1 
       17 49434 2 1 64 ILE HD12 H  -3.592   3.176 -11.339 1.00 . B B . 64 ILE HD12 1 1 
       17 49435 2 1 64 ILE HD13 H  -4.048   4.171 -12.721 1.00 . B B . 64 ILE HD13 1 1 
       17 49436 2 1 64 ILE HG12 H  -5.692   2.427 -12.291 1.00 . B B . 64 ILE HG12 1 1 
       17 49437 2 1 64 ILE HG13 H  -4.444   1.200 -12.457 1.00 . B B . 64 ILE HG13 1 1 
       17 49438 2 1 64 ILE HG21 H  -4.944   4.260 -14.545 1.00 . B B . 64 ILE HG21 1 1 
       17 49439 2 1 64 ILE HG22 H  -6.578   3.617 -14.376 1.00 . B B . 64 ILE HG22 1 1 
       17 49440 2 1 64 ILE HG23 H  -5.732   3.414 -15.887 1.00 . B B . 64 ILE HG23 1 1 
       17 49441 2 1 64 ILE N    N  -6.088   0.724 -16.091 1.00 . B B . 64 ILE N    1 1 
       17 49442 2 1 64 ILE O    O  -7.791   0.939 -12.997 1.00 . B B . 64 ILE O    1 1 
       17 49443 2 1 65 ARG C    C -10.554   1.220 -14.667 1.00 . B B . 65 ARG C    1 1 
       17 49444 2 1 65 ARG CA   C  -9.545   2.387 -14.694 1.00 . B B . 65 ARG CA   1 1 
       17 49445 2 1 65 ARG CB   C  -9.845   3.441 -15.793 1.00 . B B . 65 ARG CB   1 1 
       17 49446 2 1 65 ARG CD   C -12.339   3.811 -15.655 1.00 . B B . 65 ARG CD   1 1 
       17 49447 2 1 65 ARG CG   C -10.982   4.431 -15.580 1.00 . B B . 65 ARG CG   1 1 
       17 49448 2 1 65 ARG CZ   C -14.644   4.688 -16.015 1.00 . B B . 65 ARG CZ   1 1 
       17 49449 2 1 65 ARG H    H  -7.908   1.940 -15.919 1.00 . B B . 65 ARG H    1 1 
       17 49450 2 1 65 ARG HA   H  -9.506   2.874 -13.730 1.00 . B B . 65 ARG HA   1 1 
       17 49451 2 1 65 ARG HB2  H  -8.948   4.027 -15.933 1.00 . B B . 65 ARG HB2  1 1 
       17 49452 2 1 65 ARG HB3  H -10.027   2.907 -16.714 1.00 . B B . 65 ARG HB3  1 1 
       17 49453 2 1 65 ARG HD2  H -12.377   3.288 -16.596 1.00 . B B . 65 ARG HD2  1 1 
       17 49454 2 1 65 ARG HD3  H -12.414   3.100 -14.846 1.00 . B B . 65 ARG HD3  1 1 
       17 49455 2 1 65 ARG HE   H -13.139   5.640 -15.064 1.00 . B B . 65 ARG HE   1 1 
       17 49456 2 1 65 ARG HG2  H -10.846   4.880 -14.611 1.00 . B B . 65 ARG HG2  1 1 
       17 49457 2 1 65 ARG HG3  H -10.894   5.207 -16.327 1.00 . B B . 65 ARG HG3  1 1 
       17 49458 2 1 65 ARG HH11 H -14.345   2.838 -16.844 1.00 . B B . 65 ARG HH11 1 1 
       17 49459 2 1 65 ARG HH12 H -15.925   3.449 -17.043 1.00 . B B . 65 ARG HH12 1 1 
       17 49460 2 1 65 ARG HH21 H -15.302   6.520 -15.344 1.00 . B B . 65 ARG HH21 1 1 
       17 49461 2 1 65 ARG HH22 H -16.478   5.604 -16.167 1.00 . B B . 65 ARG HH22 1 1 
       17 49462 2 1 65 ARG N    N  -8.228   1.862 -14.997 1.00 . B B . 65 ARG N    1 1 
       17 49463 2 1 65 ARG NE   N -13.401   4.820 -15.542 1.00 . B B . 65 ARG NE   1 1 
       17 49464 2 1 65 ARG NH1  N -14.998   3.583 -16.683 1.00 . B B . 65 ARG NH1  1 1 
       17 49465 2 1 65 ARG NH2  N -15.536   5.671 -15.831 1.00 . B B . 65 ARG NH2  1 1 
       17 49466 2 1 65 ARG O    O -11.691   1.349 -14.203 1.00 . B B . 65 ARG O    1 1 
       17 49467 2 1 66 ARG C    C -10.903  -1.723 -13.703 1.00 . B B . 66 ARG C    1 1 
       17 49468 2 1 66 ARG CA   C -10.882  -1.160 -15.114 1.00 . B B . 66 ARG CA   1 1 
       17 49469 2 1 66 ARG CB   C -10.279  -2.191 -16.067 1.00 . B B . 66 ARG CB   1 1 
       17 49470 2 1 66 ARG CD   C  -9.562  -2.793 -18.392 1.00 . B B . 66 ARG CD   1 1 
       17 49471 2 1 66 ARG CG   C -10.257  -1.761 -17.523 1.00 . B B . 66 ARG CG   1 1 
       17 49472 2 1 66 ARG CZ   C  -9.717  -5.225 -18.833 1.00 . B B . 66 ARG CZ   1 1 
       17 49473 2 1 66 ARG H    H  -9.179   0.049 -15.486 1.00 . B B . 66 ARG H    1 1 
       17 49474 2 1 66 ARG HA   H -11.889  -0.925 -15.427 1.00 . B B . 66 ARG HA   1 1 
       17 49475 2 1 66 ARG HB2  H  -9.260  -2.380 -15.762 1.00 . B B . 66 ARG HB2  1 1 
       17 49476 2 1 66 ARG HB3  H -10.838  -3.111 -15.989 1.00 . B B . 66 ARG HB3  1 1 
       17 49477 2 1 66 ARG HD2  H  -9.547  -2.438 -19.412 1.00 . B B . 66 ARG HD2  1 1 
       17 49478 2 1 66 ARG HD3  H  -8.548  -2.915 -18.042 1.00 . B B . 66 ARG HD3  1 1 
       17 49479 2 1 66 ARG HE   H -11.124  -4.075 -17.939 1.00 . B B . 66 ARG HE   1 1 
       17 49480 2 1 66 ARG HG2  H -11.272  -1.639 -17.868 1.00 . B B . 66 ARG HG2  1 1 
       17 49481 2 1 66 ARG HG3  H  -9.731  -0.821 -17.601 1.00 . B B . 66 ARG HG3  1 1 
       17 49482 2 1 66 ARG HH11 H  -7.930  -4.425 -19.440 1.00 . B B . 66 ARG HH11 1 1 
       17 49483 2 1 66 ARG HH12 H  -8.071  -6.082 -19.736 1.00 . B B . 66 ARG HH12 1 1 
       17 49484 2 1 66 ARG HH21 H -11.336  -6.328 -18.351 1.00 . B B . 66 ARG HH21 1 1 
       17 49485 2 1 66 ARG HH22 H -10.088  -7.217 -19.109 1.00 . B B . 66 ARG HH22 1 1 
       17 49486 2 1 66 ARG N    N -10.090   0.062 -15.126 1.00 . B B . 66 ARG N    1 1 
       17 49487 2 1 66 ARG NE   N -10.228  -4.088 -18.353 1.00 . B B . 66 ARG NE   1 1 
       17 49488 2 1 66 ARG NH1  N  -8.497  -5.245 -19.375 1.00 . B B . 66 ARG NH1  1 1 
       17 49489 2 1 66 ARG NH2  N -10.420  -6.331 -18.763 1.00 . B B . 66 ARG NH2  1 1 
       17 49490 2 1 66 ARG O    O -11.639  -2.662 -13.395 1.00 . B B . 66 ARG O    1 1 
       17 49491 2 1 67 HIS C    C -10.342  -0.240 -10.685 1.00 . B B . 67 HIS C    1 1 
       17 49492 2 1 67 HIS CA   C  -9.992  -1.490 -11.473 1.00 . B B . 67 HIS CA   1 1 
       17 49493 2 1 67 HIS CB   C  -8.566  -1.979 -11.102 1.00 . B B . 67 HIS CB   1 1 
       17 49494 2 1 67 HIS CD2  C  -7.722  -3.377 -13.135 1.00 . B B . 67 HIS CD2  1 1 
       17 49495 2 1 67 HIS CE1  C  -7.500  -5.307 -12.152 1.00 . B B . 67 HIS CE1  1 1 
       17 49496 2 1 67 HIS CG   C  -8.101  -3.213 -11.844 1.00 . B B . 67 HIS CG   1 1 
       17 49497 2 1 67 HIS H    H  -9.514  -0.401 -13.177 1.00 . B B . 67 HIS H    1 1 
       17 49498 2 1 67 HIS HA   H -10.715  -2.265 -11.268 1.00 . B B . 67 HIS HA   1 1 
       17 49499 2 1 67 HIS HB2  H  -7.865  -1.188 -11.326 1.00 . B B . 67 HIS HB2  1 1 
       17 49500 2 1 67 HIS HB3  H  -8.528  -2.185 -10.043 1.00 . B B . 67 HIS HB3  1 1 
       17 49501 2 1 67 HIS HD1  H  -8.116  -4.749 -10.324 1.00 . B B . 67 HIS HD1  1 1 
       17 49502 2 1 67 HIS HD2  H  -7.709  -2.613 -13.900 1.00 . B B . 67 HIS HD2  1 1 
       17 49503 2 1 67 HIS HE1  H  -7.284  -6.350 -11.975 1.00 . B B . 67 HIS HE1  1 1 
       17 49504 2 1 67 HIS HE2  H  -7.240  -5.138 -14.156 1.00 . B B . 67 HIS HE2  1 1 
       17 49505 2 1 67 HIS N    N -10.077  -1.143 -12.862 1.00 . B B . 67 HIS N    1 1 
       17 49506 2 1 67 HIS ND1  N  -7.947  -4.455 -11.256 1.00 . B B . 67 HIS ND1  1 1 
       17 49507 2 1 67 HIS NE2  N  -7.359  -4.682 -13.291 1.00 . B B . 67 HIS NE2  1 1 
       17 49508 2 1 67 HIS O    O -10.428   0.851 -11.258 1.00 . B B . 67 HIS O    1 1 
       17 49509 2 1 68 GLU C    C  -9.634   1.384  -8.006 1.00 . B B . 68 GLU C    1 1 
       17 49510 2 1 68 GLU CA   C -10.900   0.751  -8.587 1.00 . B B . 68 GLU CA   1 1 
       17 49511 2 1 68 GLU CB   C -11.841   0.326  -7.492 1.00 . B B . 68 GLU CB   1 1 
       17 49512 2 1 68 GLU CD   C -13.946  -0.801  -6.841 1.00 . B B . 68 GLU CD   1 1 
       17 49513 2 1 68 GLU CG   C -13.127  -0.299  -7.980 1.00 . B B . 68 GLU CG   1 1 
       17 49514 2 1 68 GLU H    H -10.492  -1.276  -9.018 1.00 . B B . 68 GLU H    1 1 
       17 49515 2 1 68 GLU HA   H -11.390   1.480  -9.217 1.00 . B B . 68 GLU HA   1 1 
       17 49516 2 1 68 GLU HB2  H -11.338  -0.393  -6.865 1.00 . B B . 68 GLU HB2  1 1 
       17 49517 2 1 68 GLU HB3  H -12.091   1.190  -6.895 1.00 . B B . 68 GLU HB3  1 1 
       17 49518 2 1 68 GLU HG2  H -13.700   0.440  -8.521 1.00 . B B . 68 GLU HG2  1 1 
       17 49519 2 1 68 GLU HG3  H -12.892  -1.128  -8.633 1.00 . B B . 68 GLU HG3  1 1 
       17 49520 2 1 68 GLU N    N -10.558  -0.381  -9.413 1.00 . B B . 68 GLU N    1 1 
       17 49521 2 1 68 GLU O    O  -9.080   2.305  -8.593 1.00 . B B . 68 GLU O    1 1 
       17 49522 2 1 68 GLU OE1  O -13.750  -1.964  -6.429 1.00 . B B . 68 GLU OE1  1 1 
       17 49523 2 1 68 GLU OE2  O -14.770  -0.042  -6.305 1.00 . B B . 68 GLU OE2  1 1 
       17 49524 2 1 69 ARG C    C  -7.484   0.450  -5.061 1.00 . B B . 69 ARG C    1 1 
       17 49525 2 1 69 ARG CA   C  -7.884   1.283  -6.270 1.00 . B B . 69 ARG CA   1 1 
       17 49526 2 1 69 ARG CB   C  -7.731   2.827  -5.971 1.00 . B B . 69 ARG CB   1 1 
       17 49527 2 1 69 ARG CD   C -10.074   3.684  -5.111 1.00 . B B . 69 ARG CD   1 1 
       17 49528 2 1 69 ARG CG   C  -8.565   3.524  -4.844 1.00 . B B . 69 ARG CG   1 1 
       17 49529 2 1 69 ARG CZ   C -12.215   2.408  -4.935 1.00 . B B . 69 ARG CZ   1 1 
       17 49530 2 1 69 ARG H    H  -9.692   0.153  -6.429 1.00 . B B . 69 ARG H    1 1 
       17 49531 2 1 69 ARG HA   H  -7.163   1.016  -7.029 1.00 . B B . 69 ARG HA   1 1 
       17 49532 2 1 69 ARG HB2  H  -6.697   2.987  -5.706 1.00 . B B . 69 ARG HB2  1 1 
       17 49533 2 1 69 ARG HB3  H  -7.912   3.347  -6.900 1.00 . B B . 69 ARG HB3  1 1 
       17 49534 2 1 69 ARG HD2  H -10.433   4.513  -4.521 1.00 . B B . 69 ARG HD2  1 1 
       17 49535 2 1 69 ARG HD3  H -10.202   3.921  -6.157 1.00 . B B . 69 ARG HD3  1 1 
       17 49536 2 1 69 ARG HE   H -10.390   1.754  -4.364 1.00 . B B . 69 ARG HE   1 1 
       17 49537 2 1 69 ARG HG2  H  -8.462   2.940  -3.941 1.00 . B B . 69 ARG HG2  1 1 
       17 49538 2 1 69 ARG HG3  H  -8.131   4.499  -4.675 1.00 . B B . 69 ARG HG3  1 1 
       17 49539 2 1 69 ARG HH11 H -12.477   4.245  -5.835 1.00 . B B . 69 ARG HH11 1 1 
       17 49540 2 1 69 ARG HH12 H -13.895   3.345  -5.638 1.00 . B B . 69 ARG HH12 1 1 
       17 49541 2 1 69 ARG HH21 H -12.346   0.552  -4.095 1.00 . B B . 69 ARG HH21 1 1 
       17 49542 2 1 69 ARG HH22 H -13.833   1.176  -4.641 1.00 . B B . 69 ARG HH22 1 1 
       17 49543 2 1 69 ARG N    N  -9.163   0.857  -6.859 1.00 . B B . 69 ARG N    1 1 
       17 49544 2 1 69 ARG NE   N -10.874   2.500  -4.774 1.00 . B B . 69 ARG NE   1 1 
       17 49545 2 1 69 ARG NH1  N -12.901   3.396  -5.503 1.00 . B B . 69 ARG NH1  1 1 
       17 49546 2 1 69 ARG NH2  N -12.844   1.319  -4.530 1.00 . B B . 69 ARG NH2  1 1 
       17 49547 2 1 69 ARG O    O  -6.306   0.183  -4.849 1.00 . B B . 69 ARG O    1 1 
       17 49548 2 1 70 ASP C    C  -7.665  -2.154  -3.368 1.00 . B B . 70 ASP C    1 1 
       17 49549 2 1 70 ASP CA   C  -8.194  -0.756  -3.079 1.00 . B B . 70 ASP CA   1 1 
       17 49550 2 1 70 ASP CB   C  -9.423  -0.776  -2.158 1.00 . B B . 70 ASP CB   1 1 
       17 49551 2 1 70 ASP CG   C -10.652  -1.291  -2.842 1.00 . B B . 70 ASP CG   1 1 
       17 49552 2 1 70 ASP H    H  -9.401   0.142  -4.539 1.00 . B B . 70 ASP H    1 1 
       17 49553 2 1 70 ASP HA   H  -7.400  -0.225  -2.574 1.00 . B B . 70 ASP HA   1 1 
       17 49554 2 1 70 ASP HB2  H  -9.217  -1.410  -1.310 1.00 . B B . 70 ASP HB2  1 1 
       17 49555 2 1 70 ASP HB3  H  -9.617   0.228  -1.808 1.00 . B B . 70 ASP HB3  1 1 
       17 49556 2 1 70 ASP N    N  -8.460   0.002  -4.305 1.00 . B B . 70 ASP N    1 1 
       17 49557 2 1 70 ASP O    O  -6.729  -2.594  -2.713 1.00 . B B . 70 ASP O    1 1 
       17 49558 2 1 70 ASP OD1  O -11.186  -0.573  -3.716 1.00 . B B . 70 ASP OD1  1 1 
       17 49559 2 1 70 ASP OD2  O -11.118  -2.392  -2.521 1.00 . B B . 70 ASP OD2  1 1 
       17 49560 2 1 71 GLU C    C  -6.263  -4.136  -5.096 1.00 . B B . 71 GLU C    1 1 
       17 49561 2 1 71 GLU CA   C  -7.769  -4.169  -4.807 1.00 . B B . 71 GLU CA   1 1 
       17 49562 2 1 71 GLU CB   C  -8.490  -4.568  -6.096 1.00 . B B . 71 GLU CB   1 1 
       17 49563 2 1 71 GLU CD   C  -8.633  -6.155  -8.042 1.00 . B B . 71 GLU CD   1 1 
       17 49564 2 1 71 GLU CG   C  -8.073  -5.916  -6.663 1.00 . B B . 71 GLU CG   1 1 
       17 49565 2 1 71 GLU H    H  -9.002  -2.431  -4.842 1.00 . B B . 71 GLU H    1 1 
       17 49566 2 1 71 GLU HA   H  -7.991  -4.890  -4.033 1.00 . B B . 71 GLU HA   1 1 
       17 49567 2 1 71 GLU HB2  H  -9.550  -4.618  -5.895 1.00 . B B . 71 GLU HB2  1 1 
       17 49568 2 1 71 GLU HB3  H  -8.306  -3.814  -6.847 1.00 . B B . 71 GLU HB3  1 1 
       17 49569 2 1 71 GLU HG2  H  -6.994  -5.946  -6.715 1.00 . B B . 71 GLU HG2  1 1 
       17 49570 2 1 71 GLU HG3  H  -8.423  -6.696  -6.004 1.00 . B B . 71 GLU HG3  1 1 
       17 49571 2 1 71 GLU N    N  -8.233  -2.825  -4.379 1.00 . B B . 71 GLU N    1 1 
       17 49572 2 1 71 GLU O    O  -5.501  -5.032  -4.695 1.00 . B B . 71 GLU O    1 1 
       17 49573 2 1 71 GLU OE1  O  -7.927  -5.885  -9.027 1.00 . B B . 71 GLU OE1  1 1 
       17 49574 2 1 71 GLU OE2  O  -9.784  -6.609  -8.167 1.00 . B B . 71 GLU OE2  1 1 
       17 49575 2 1 72 ILE C    C  -3.602  -2.679  -4.964 1.00 . B B . 72 ILE C    1 1 
       17 49576 2 1 72 ILE CA   C  -4.487  -2.884  -6.183 1.00 . B B . 72 ILE CA   1 1 
       17 49577 2 1 72 ILE CB   C  -4.363  -1.650  -7.126 1.00 . B B . 72 ILE CB   1 1 
       17 49578 2 1 72 ILE CD1  C  -5.253  -0.643  -9.315 1.00 . B B . 72 ILE CD1  1 1 
       17 49579 2 1 72 ILE CG1  C  -5.268  -1.825  -8.359 1.00 . B B . 72 ILE CG1  1 1 
       17 49580 2 1 72 ILE CG2  C  -2.906  -1.436  -7.553 1.00 . B B . 72 ILE CG2  1 1 
       17 49581 2 1 72 ILE H    H  -6.529  -2.411  -6.017 1.00 . B B . 72 ILE H    1 1 
       17 49582 2 1 72 ILE HA   H  -4.152  -3.756  -6.720 1.00 . B B . 72 ILE HA   1 1 
       17 49583 2 1 72 ILE HB   H  -4.685  -0.777  -6.577 1.00 . B B . 72 ILE HB   1 1 
       17 49584 2 1 72 ILE HD11 H  -5.587   0.244  -8.796 1.00 . B B . 72 ILE HD11 1 1 
       17 49585 2 1 72 ILE HD12 H  -5.909  -0.844 -10.149 1.00 . B B . 72 ILE HD12 1 1 
       17 49586 2 1 72 ILE HD13 H  -4.247  -0.487  -9.676 1.00 . B B . 72 ILE HD13 1 1 
       17 49587 2 1 72 ILE HG12 H  -4.948  -2.695  -8.911 1.00 . B B . 72 ILE HG12 1 1 
       17 49588 2 1 72 ILE HG13 H  -6.286  -1.974  -8.027 1.00 . B B . 72 ILE HG13 1 1 
       17 49589 2 1 72 ILE HG21 H  -2.557  -2.305  -8.091 1.00 . B B . 72 ILE HG21 1 1 
       17 49590 2 1 72 ILE HG22 H  -2.289  -1.292  -6.678 1.00 . B B . 72 ILE HG22 1 1 
       17 49591 2 1 72 ILE HG23 H  -2.838  -0.567  -8.190 1.00 . B B . 72 ILE HG23 1 1 
       17 49592 2 1 72 ILE N    N  -5.858  -3.082  -5.783 1.00 . B B . 72 ILE N    1 1 
       17 49593 2 1 72 ILE O    O  -2.570  -3.332  -4.817 1.00 . B B . 72 ILE O    1 1 
       17 49594 2 1 73 MET C    C  -3.055  -2.633  -1.977 1.00 . B B . 73 MET C    1 1 
       17 49595 2 1 73 MET CA   C  -3.256  -1.424  -2.906 1.00 . B B . 73 MET CA   1 1 
       17 49596 2 1 73 MET CB   C  -3.938  -0.249  -2.176 1.00 . B B . 73 MET CB   1 1 
       17 49597 2 1 73 MET CE   C  -1.460   0.825   1.018 1.00 . B B . 73 MET CE   1 1 
       17 49598 2 1 73 MET CG   C  -3.044   0.541  -1.203 1.00 . B B . 73 MET CG   1 1 
       17 49599 2 1 73 MET H    H  -4.923  -1.399  -4.209 1.00 . B B . 73 MET H    1 1 
       17 49600 2 1 73 MET HA   H  -2.287  -1.104  -3.261 1.00 . B B . 73 MET HA   1 1 
       17 49601 2 1 73 MET HB2  H  -4.345   0.441  -2.899 1.00 . B B . 73 MET HB2  1 1 
       17 49602 2 1 73 MET HB3  H  -4.763  -0.658  -1.612 1.00 . B B . 73 MET HB3  1 1 
       17 49603 2 1 73 MET HE1  H  -0.667   1.145   0.359 1.00 . B B . 73 MET HE1  1 1 
       17 49604 2 1 73 MET HE2  H  -1.043   0.412   1.925 1.00 . B B . 73 MET HE2  1 1 
       17 49605 2 1 73 MET HE3  H  -2.096   1.663   1.257 1.00 . B B . 73 MET HE3  1 1 
       17 49606 2 1 73 MET HG2  H  -2.184   0.898  -1.750 1.00 . B B . 73 MET HG2  1 1 
       17 49607 2 1 73 MET HG3  H  -3.604   1.391  -0.843 1.00 . B B . 73 MET HG3  1 1 
       17 49608 2 1 73 MET N    N  -4.039  -1.804  -4.074 1.00 . B B . 73 MET N    1 1 
       17 49609 2 1 73 MET O    O  -1.947  -2.845  -1.451 1.00 . B B . 73 MET O    1 1 
       17 49610 2 1 73 MET SD   S  -2.446  -0.402   0.202 1.00 . B B . 73 MET SD   1 1 
       17 49611 2 1 74 GLU C    C  -2.912  -5.554  -1.494 1.00 . B B . 74 GLU C    1 1 
       17 49612 2 1 74 GLU CA   C  -4.013  -4.655  -0.976 1.00 . B B . 74 GLU CA   1 1 
       17 49613 2 1 74 GLU CB   C  -5.316  -5.462  -0.991 1.00 . B B . 74 GLU CB   1 1 
       17 49614 2 1 74 GLU CD   C  -7.741  -5.682  -0.465 1.00 . B B . 74 GLU CD   1 1 
       17 49615 2 1 74 GLU CG   C  -6.537  -4.770  -0.432 1.00 . B B . 74 GLU CG   1 1 
       17 49616 2 1 74 GLU H    H  -4.967  -3.235  -2.238 1.00 . B B . 74 GLU H    1 1 
       17 49617 2 1 74 GLU HA   H  -3.793  -4.356   0.038 1.00 . B B . 74 GLU HA   1 1 
       17 49618 2 1 74 GLU HB2  H  -5.537  -5.725  -2.016 1.00 . B B . 74 GLU HB2  1 1 
       17 49619 2 1 74 GLU HB3  H  -5.155  -6.374  -0.436 1.00 . B B . 74 GLU HB3  1 1 
       17 49620 2 1 74 GLU HG2  H  -6.339  -4.491   0.593 1.00 . B B . 74 GLU HG2  1 1 
       17 49621 2 1 74 GLU HG3  H  -6.749  -3.890  -1.020 1.00 . B B . 74 GLU HG3  1 1 
       17 49622 2 1 74 GLU N    N  -4.108  -3.448  -1.808 1.00 . B B . 74 GLU N    1 1 
       17 49623 2 1 74 GLU O    O  -2.089  -6.061  -0.726 1.00 . B B . 74 GLU O    1 1 
       17 49624 2 1 74 GLU OE1  O  -8.426  -5.747  -1.517 1.00 . B B . 74 GLU OE1  1 1 
       17 49625 2 1 74 GLU OE2  O  -8.005  -6.373   0.537 1.00 . B B . 74 GLU OE2  1 1 
       17 49626 2 1 75 GLU C    C  -0.529  -6.049  -3.279 1.00 . B B . 75 GLU C    1 1 
       17 49627 2 1 75 GLU CA   C  -1.944  -6.606  -3.434 1.00 . B B . 75 GLU CA   1 1 
       17 49628 2 1 75 GLU CB   C  -2.272  -6.756  -4.909 1.00 . B B . 75 GLU CB   1 1 
       17 49629 2 1 75 GLU CD   C  -2.585  -9.232  -4.915 1.00 . B B . 75 GLU CD   1 1 
       17 49630 2 1 75 GLU CG   C  -1.808  -8.069  -5.506 1.00 . B B . 75 GLU CG   1 1 
       17 49631 2 1 75 GLU H    H  -3.519  -5.212  -3.350 1.00 . B B . 75 GLU H    1 1 
       17 49632 2 1 75 GLU HA   H  -2.007  -7.574  -2.957 1.00 . B B . 75 GLU HA   1 1 
       17 49633 2 1 75 GLU HB2  H  -3.340  -6.672  -5.041 1.00 . B B . 75 GLU HB2  1 1 
       17 49634 2 1 75 GLU HB3  H  -1.790  -5.950  -5.444 1.00 . B B . 75 GLU HB3  1 1 
       17 49635 2 1 75 GLU HG2  H  -1.945  -8.054  -6.578 1.00 . B B . 75 GLU HG2  1 1 
       17 49636 2 1 75 GLU HG3  H  -0.761  -8.206  -5.280 1.00 . B B . 75 GLU HG3  1 1 
       17 49637 2 1 75 GLU N    N  -2.880  -5.718  -2.803 1.00 . B B . 75 GLU N    1 1 
       17 49638 2 1 75 GLU O    O   0.419  -6.801  -3.046 1.00 . B B . 75 GLU O    1 1 
       17 49639 2 1 75 GLU OE1  O  -2.126  -9.836  -3.929 1.00 . B B . 75 GLU OE1  1 1 
       17 49640 2 1 75 GLU OE2  O  -3.695  -9.533  -5.410 1.00 . B B . 75 GLU OE2  1 1 
       17 49641 2 1 76 LEU C    C   1.472  -4.307  -1.887 1.00 . B B . 76 LEU C    1 1 
       17 49642 2 1 76 LEU CA   C   0.882  -4.028  -3.253 1.00 . B B . 76 LEU CA   1 1 
       17 49643 2 1 76 LEU CB   C   0.734  -2.499  -3.420 1.00 . B B . 76 LEU CB   1 1 
       17 49644 2 1 76 LEU CD1  C   0.120  -0.457  -4.734 1.00 . B B . 76 LEU CD1  1 1 
       17 49645 2 1 76 LEU CD2  C   1.004  -2.460  -5.919 1.00 . B B . 76 LEU CD2  1 1 
       17 49646 2 1 76 LEU CG   C   0.176  -1.976  -4.748 1.00 . B B . 76 LEU CG   1 1 
       17 49647 2 1 76 LEU H    H  -1.212  -4.184  -3.586 1.00 . B B . 76 LEU H    1 1 
       17 49648 2 1 76 LEU HA   H   1.552  -4.402  -4.013 1.00 . B B . 76 LEU HA   1 1 
       17 49649 2 1 76 LEU HB2  H   0.082  -2.147  -2.634 1.00 . B B . 76 LEU HB2  1 1 
       17 49650 2 1 76 LEU HB3  H   1.707  -2.056  -3.265 1.00 . B B . 76 LEU HB3  1 1 
       17 49651 2 1 76 LEU HD11 H  -0.284  -0.099  -5.670 1.00 . B B . 76 LEU HD11 1 1 
       17 49652 2 1 76 LEU HD12 H   1.115  -0.062  -4.600 1.00 . B B . 76 LEU HD12 1 1 
       17 49653 2 1 76 LEU HD13 H  -0.507  -0.122  -3.922 1.00 . B B . 76 LEU HD13 1 1 
       17 49654 2 1 76 LEU HD21 H   0.986  -3.540  -5.947 1.00 . B B . 76 LEU HD21 1 1 
       17 49655 2 1 76 LEU HD22 H   2.023  -2.122  -5.808 1.00 . B B . 76 LEU HD22 1 1 
       17 49656 2 1 76 LEU HD23 H   0.593  -2.072  -6.839 1.00 . B B . 76 LEU HD23 1 1 
       17 49657 2 1 76 LEU HG   H  -0.835  -2.337  -4.868 1.00 . B B . 76 LEU HG   1 1 
       17 49658 2 1 76 LEU N    N  -0.407  -4.714  -3.396 1.00 . B B . 76 LEU N    1 1 
       17 49659 2 1 76 LEU O    O   2.630  -4.713  -1.777 1.00 . B B . 76 LEU O    1 1 
       17 49660 2 1 77 THR C    C   1.535  -5.791   0.743 1.00 . B B . 77 THR C    1 1 
       17 49661 2 1 77 THR CA   C   1.079  -4.326   0.513 1.00 . B B . 77 THR CA   1 1 
       17 49662 2 1 77 THR CB   C  -0.077  -3.957   1.469 1.00 . B B . 77 THR CB   1 1 
       17 49663 2 1 77 THR CG2  C   0.345  -4.074   2.925 1.00 . B B . 77 THR CG2  1 1 
       17 49664 2 1 77 THR H    H  -0.273  -3.812  -0.992 1.00 . B B . 77 THR H    1 1 
       17 49665 2 1 77 THR HA   H   1.911  -3.666   0.712 1.00 . B B . 77 THR HA   1 1 
       17 49666 2 1 77 THR HB   H  -0.912  -4.615   1.279 1.00 . B B . 77 THR HB   1 1 
       17 49667 2 1 77 THR HG1  H  -1.183  -2.559   0.556 1.00 . B B . 77 THR HG1  1 1 
       17 49668 2 1 77 THR HG21 H  -0.499  -3.822   3.551 1.00 . B B . 77 THR HG21 1 1 
       17 49669 2 1 77 THR HG22 H   1.156  -3.389   3.124 1.00 . B B . 77 THR HG22 1 1 
       17 49670 2 1 77 THR HG23 H   0.660  -5.085   3.133 1.00 . B B . 77 THR HG23 1 1 
       17 49671 2 1 77 THR N    N   0.655  -4.118  -0.853 1.00 . B B . 77 THR N    1 1 
       17 49672 2 1 77 THR O    O   2.588  -6.042   1.349 1.00 . B B . 77 THR O    1 1 
       17 49673 2 1 77 THR OG1  O  -0.477  -2.601   1.211 1.00 . B B . 77 THR OG1  1 1 
       17 49674 2 1 78 LYS C    C   2.321  -8.549  -0.360 1.00 . B B . 78 LYS C    1 1 
       17 49675 2 1 78 LYS CA   C   1.056  -8.153   0.371 1.00 . B B . 78 LYS CA   1 1 
       17 49676 2 1 78 LYS CB   C  -0.108  -8.994  -0.130 1.00 . B B . 78 LYS CB   1 1 
       17 49677 2 1 78 LYS CD   C  -2.549  -9.567   0.095 1.00 . B B . 78 LYS CD   1 1 
       17 49678 2 1 78 LYS CE   C  -2.313 -11.068   0.093 1.00 . B B . 78 LYS CE   1 1 
       17 49679 2 1 78 LYS CG   C  -1.367  -8.800   0.667 1.00 . B B . 78 LYS CG   1 1 
       17 49680 2 1 78 LYS H    H  -0.037  -6.453  -0.282 1.00 . B B . 78 LYS H    1 1 
       17 49681 2 1 78 LYS HA   H   1.186  -8.349   1.424 1.00 . B B . 78 LYS HA   1 1 
       17 49682 2 1 78 LYS HB2  H  -0.308  -8.735  -1.160 1.00 . B B . 78 LYS HB2  1 1 
       17 49683 2 1 78 LYS HB3  H   0.176 -10.036  -0.076 1.00 . B B . 78 LYS HB3  1 1 
       17 49684 2 1 78 LYS HD2  H  -3.422  -9.353   0.695 1.00 . B B . 78 LYS HD2  1 1 
       17 49685 2 1 78 LYS HD3  H  -2.721  -9.226  -0.915 1.00 . B B . 78 LYS HD3  1 1 
       17 49686 2 1 78 LYS HE2  H  -1.449 -11.289  -0.516 1.00 . B B . 78 LYS HE2  1 1 
       17 49687 2 1 78 LYS HE3  H  -2.129 -11.394   1.106 1.00 . B B . 78 LYS HE3  1 1 
       17 49688 2 1 78 LYS HG2  H  -1.161  -9.156   1.663 1.00 . B B . 78 LYS HG2  1 1 
       17 49689 2 1 78 LYS HG3  H  -1.589  -7.745   0.716 1.00 . B B . 78 LYS HG3  1 1 
       17 49690 2 1 78 LYS HZ1  H  -4.342 -11.524   0.032 1.00 . B B . 78 LYS HZ1  1 1 
       17 49691 2 1 78 LYS HZ2  H  -3.347 -12.817  -0.206 1.00 . B B . 78 LYS HZ2  1 1 
       17 49692 2 1 78 LYS HZ3  H  -3.575 -11.692  -1.475 1.00 . B B . 78 LYS HZ3  1 1 
       17 49693 2 1 78 LYS N    N   0.761  -6.733   0.221 1.00 . B B . 78 LYS N    1 1 
       17 49694 2 1 78 LYS NZ   N  -3.463 -11.810  -0.448 1.00 . B B . 78 LYS NZ   1 1 
       17 49695 2 1 78 LYS O    O   3.201  -9.169   0.208 1.00 . B B . 78 LYS O    1 1 
       17 49696 2 1 79 TYR C    C   4.830  -7.941  -1.954 1.00 . B B . 79 TYR C    1 1 
       17 49697 2 1 79 TYR CA   C   3.513  -8.540  -2.464 1.00 . B B . 79 TYR CA   1 1 
       17 49698 2 1 79 TYR CB   C   3.208  -8.063  -3.874 1.00 . B B . 79 TYR CB   1 1 
       17 49699 2 1 79 TYR CD1  C   3.741  -9.567  -5.806 1.00 . B B . 79 TYR CD1  1 1 
       17 49700 2 1 79 TYR CD2  C   5.367  -7.951  -5.188 1.00 . B B . 79 TYR CD2  1 1 
       17 49701 2 1 79 TYR CE1  C   4.548  -9.997  -6.831 1.00 . B B . 79 TYR CE1  1 1 
       17 49702 2 1 79 TYR CE2  C   6.182  -8.370  -6.224 1.00 . B B . 79 TYR CE2  1 1 
       17 49703 2 1 79 TYR CG   C   4.135  -8.545  -4.966 1.00 . B B . 79 TYR CG   1 1 
       17 49704 2 1 79 TYR CZ   C   5.764  -9.399  -7.043 1.00 . B B . 79 TYR CZ   1 1 
       17 49705 2 1 79 TYR H    H   1.681  -7.603  -1.961 1.00 . B B . 79 TYR H    1 1 
       17 49706 2 1 79 TYR HA   H   3.593  -9.615  -2.465 1.00 . B B . 79 TYR HA   1 1 
       17 49707 2 1 79 TYR HB2  H   2.211  -8.384  -4.137 1.00 . B B . 79 TYR HB2  1 1 
       17 49708 2 1 79 TYR HB3  H   3.227  -6.985  -3.869 1.00 . B B . 79 TYR HB3  1 1 
       17 49709 2 1 79 TYR HD1  H   2.784 -10.037  -5.636 1.00 . B B . 79 TYR HD1  1 1 
       17 49710 2 1 79 TYR HD2  H   5.673  -7.157  -4.521 1.00 . B B . 79 TYR HD2  1 1 
       17 49711 2 1 79 TYR HE1  H   4.218 -10.803  -7.471 1.00 . B B . 79 TYR HE1  1 1 
       17 49712 2 1 79 TYR HE2  H   7.138  -7.893  -6.381 1.00 . B B . 79 TYR HE2  1 1 
       17 49713 2 1 79 TYR HH   H   7.452 -10.008  -7.780 1.00 . B B . 79 TYR HH   1 1 
       17 49714 2 1 79 TYR N    N   2.406  -8.165  -1.601 1.00 . B B . 79 TYR N    1 1 
       17 49715 2 1 79 TYR O    O   5.898  -8.578  -2.039 1.00 . B B . 79 TYR O    1 1 
       17 49716 2 1 79 TYR OH   O   6.557  -9.822  -8.091 1.00 . B B . 79 TYR OH   1 1 
       17 49717 2 1 80 TYR C    C   6.476  -6.873   0.288 1.00 . B B . 80 TYR C    1 1 
       17 49718 2 1 80 TYR CA   C   5.906  -6.047  -0.863 1.00 . B B . 80 TYR CA   1 1 
       17 49719 2 1 80 TYR CB   C   5.481  -4.655  -0.361 1.00 . B B . 80 TYR CB   1 1 
       17 49720 2 1 80 TYR CD1  C   7.313  -2.951  -0.656 1.00 . B B . 80 TYR CD1  1 1 
       17 49721 2 1 80 TYR CD2  C   6.932  -3.791   1.533 1.00 . B B . 80 TYR CD2  1 1 
       17 49722 2 1 80 TYR CE1  C   8.325  -2.143  -0.174 1.00 . B B . 80 TYR CE1  1 1 
       17 49723 2 1 80 TYR CE2  C   7.945  -2.986   2.024 1.00 . B B . 80 TYR CE2  1 1 
       17 49724 2 1 80 TYR CG   C   6.600  -3.785   0.183 1.00 . B B . 80 TYR CG   1 1 
       17 49725 2 1 80 TYR CZ   C   8.638  -2.165   1.163 1.00 . B B . 80 TYR CZ   1 1 
       17 49726 2 1 80 TYR H    H   3.879  -6.276  -1.410 1.00 . B B . 80 TYR H    1 1 
       17 49727 2 1 80 TYR HA   H   6.652  -5.933  -1.636 1.00 . B B . 80 TYR HA   1 1 
       17 49728 2 1 80 TYR HB2  H   5.027  -4.113  -1.179 1.00 . B B . 80 TYR HB2  1 1 
       17 49729 2 1 80 TYR HB3  H   4.743  -4.781   0.419 1.00 . B B . 80 TYR HB3  1 1 
       17 49730 2 1 80 TYR HD1  H   7.065  -2.937  -1.707 1.00 . B B . 80 TYR HD1  1 1 
       17 49731 2 1 80 TYR HD2  H   6.385  -4.437   2.204 1.00 . B B . 80 TYR HD2  1 1 
       17 49732 2 1 80 TYR HE1  H   8.866  -1.499  -0.852 1.00 . B B . 80 TYR HE1  1 1 
       17 49733 2 1 80 TYR HE2  H   8.191  -3.004   3.073 1.00 . B B . 80 TYR HE2  1 1 
       17 49734 2 1 80 TYR HH   H   9.529  -0.477   1.271 1.00 . B B . 80 TYR HH   1 1 
       17 49735 2 1 80 TYR N    N   4.751  -6.731  -1.424 1.00 . B B . 80 TYR N    1 1 
       17 49736 2 1 80 TYR O    O   7.670  -7.203   0.317 1.00 . B B . 80 TYR O    1 1 
       17 49737 2 1 80 TYR OH   O   9.656  -1.357   1.643 1.00 . B B . 80 TYR OH   1 1 
       17 49738 2 1 81 LEU C    C   6.321  -9.442   2.049 1.00 . B B . 81 LEU C    1 1 
       17 49739 2 1 81 LEU CA   C   5.991  -7.988   2.380 1.00 . B B . 81 LEU CA   1 1 
       17 49740 2 1 81 LEU CB   C   4.917  -7.889   3.456 1.00 . B B . 81 LEU CB   1 1 
       17 49741 2 1 81 LEU CD1  C   3.530  -6.523   5.041 1.00 . B B . 81 LEU CD1  1 1 
       17 49742 2 1 81 LEU CD2  C   5.919  -5.902   4.635 1.00 . B B . 81 LEU CD2  1 1 
       17 49743 2 1 81 LEU CG   C   4.652  -6.486   4.016 1.00 . B B . 81 LEU CG   1 1 
       17 49744 2 1 81 LEU H    H   4.660  -6.992   1.080 1.00 . B B . 81 LEU H    1 1 
       17 49745 2 1 81 LEU HA   H   6.896  -7.538   2.758 1.00 . B B . 81 LEU HA   1 1 
       17 49746 2 1 81 LEU HB2  H   4.000  -8.232   3.002 1.00 . B B . 81 LEU HB2  1 1 
       17 49747 2 1 81 LEU HB3  H   5.171  -8.547   4.274 1.00 . B B . 81 LEU HB3  1 1 
       17 49748 2 1 81 LEU HD11 H   3.803  -7.178   5.854 1.00 . B B . 81 LEU HD11 1 1 
       17 49749 2 1 81 LEU HD12 H   2.627  -6.888   4.573 1.00 . B B . 81 LEU HD12 1 1 
       17 49750 2 1 81 LEU HD13 H   3.357  -5.527   5.421 1.00 . B B . 81 LEU HD13 1 1 
       17 49751 2 1 81 LEU HD21 H   5.705  -4.917   5.024 1.00 . B B . 81 LEU HD21 1 1 
       17 49752 2 1 81 LEU HD22 H   6.695  -5.828   3.888 1.00 . B B . 81 LEU HD22 1 1 
       17 49753 2 1 81 LEU HD23 H   6.256  -6.538   5.440 1.00 . B B . 81 LEU HD23 1 1 
       17 49754 2 1 81 LEU HG   H   4.340  -5.841   3.207 1.00 . B B . 81 LEU HG   1 1 
       17 49755 2 1 81 LEU N    N   5.605  -7.236   1.205 1.00 . B B . 81 LEU N    1 1 
       17 49756 2 1 81 LEU O    O   7.106 -10.082   2.759 1.00 . B B . 81 LEU O    1 1 
       17 49757 2 1 82 ALA C    C   7.461 -11.488   0.165 1.00 . B B . 82 ALA C    1 1 
       17 49758 2 1 82 ALA CA   C   6.006 -11.328   0.542 1.00 . B B . 82 ALA CA   1 1 
       17 49759 2 1 82 ALA CB   C   5.109 -11.711  -0.624 1.00 . B B . 82 ALA CB   1 1 
       17 49760 2 1 82 ALA H    H   5.137  -9.402   0.428 1.00 . B B . 82 ALA H    1 1 
       17 49761 2 1 82 ALA HA   H   5.789 -11.975   1.380 1.00 . B B . 82 ALA HA   1 1 
       17 49762 2 1 82 ALA HB1  H   5.327 -11.072  -1.468 1.00 . B B . 82 ALA HB1  1 1 
       17 49763 2 1 82 ALA HB2  H   4.074 -11.591  -0.338 1.00 . B B . 82 ALA HB2  1 1 
       17 49764 2 1 82 ALA HB3  H   5.292 -12.740  -0.896 1.00 . B B . 82 ALA HB3  1 1 
       17 49765 2 1 82 ALA N    N   5.754  -9.955   0.962 1.00 . B B . 82 ALA N    1 1 
       17 49766 2 1 82 ALA O    O   8.098 -12.475   0.505 1.00 . B B . 82 ALA O    1 1 
       17 49767 2 1 83 ASN C    C  10.347 -10.260   0.246 1.00 . B B . 83 ASN C    1 1 
       17 49768 2 1 83 ASN CA   C   9.395 -10.501  -0.912 1.00 . B B . 83 ASN CA   1 1 
       17 49769 2 1 83 ASN CB   C   9.661  -9.568  -2.091 1.00 . B B . 83 ASN CB   1 1 
       17 49770 2 1 83 ASN CG   C   9.081 -10.105  -3.386 1.00 . B B . 83 ASN CG   1 1 
       17 49771 2 1 83 ASN H    H   7.427  -9.707  -0.699 1.00 . B B . 83 ASN H    1 1 
       17 49772 2 1 83 ASN HA   H   9.573 -11.516  -1.237 1.00 . B B . 83 ASN HA   1 1 
       17 49773 2 1 83 ASN HB2  H   9.195  -8.615  -1.891 1.00 . B B . 83 ASN HB2  1 1 
       17 49774 2 1 83 ASN HB3  H  10.726  -9.434  -2.217 1.00 . B B . 83 ASN HB3  1 1 
       17 49775 2 1 83 ASN HD21 H   7.321  -9.219  -3.058 1.00 . B B . 83 ASN HD21 1 1 
       17 49776 2 1 83 ASN HD22 H   7.471 -10.149  -4.503 1.00 . B B . 83 ASN HD22 1 1 
       17 49777 2 1 83 ASN N    N   7.999 -10.479  -0.495 1.00 . B B . 83 ASN N    1 1 
       17 49778 2 1 83 ASN ND2  N   7.840  -9.786  -3.672 1.00 . B B . 83 ASN ND2  1 1 
       17 49779 2 1 83 ASN O    O  11.545 -10.536   0.146 1.00 . B B . 83 ASN O    1 1 
       17 49780 2 1 83 ASN OD1  O   9.756 -10.823  -4.123 1.00 . B B . 83 ASN OD1  1 1 
       17 49781 2 1 84 HIS C    C  10.741 -11.042   3.161 1.00 . B B . 84 HIS C    1 1 
       17 49782 2 1 84 HIS CA   C  10.596  -9.637   2.587 1.00 . B B . 84 HIS CA   1 1 
       17 49783 2 1 84 HIS CB   C   9.874  -8.721   3.638 1.00 . B B . 84 HIS CB   1 1 
       17 49784 2 1 84 HIS CD2  C  10.705  -7.392   5.778 1.00 . B B . 84 HIS CD2  1 1 
       17 49785 2 1 84 HIS CE1  C  11.844  -8.981   6.755 1.00 . B B . 84 HIS CE1  1 1 
       17 49786 2 1 84 HIS CG   C  10.616  -8.492   4.988 1.00 . B B . 84 HIS CG   1 1 
       17 49787 2 1 84 HIS H    H   8.875  -9.467   1.337 1.00 . B B . 84 HIS H    1 1 
       17 49788 2 1 84 HIS HA   H  11.569  -9.234   2.346 1.00 . B B . 84 HIS HA   1 1 
       17 49789 2 1 84 HIS HB2  H   9.717  -7.748   3.195 1.00 . B B . 84 HIS HB2  1 1 
       17 49790 2 1 84 HIS HB3  H   8.908  -9.153   3.860 1.00 . B B . 84 HIS HB3  1 1 
       17 49791 2 1 84 HIS HD1  H  11.513 -10.389   5.334 1.00 . B B . 84 HIS HD1  1 1 
       17 49792 2 1 84 HIS HD2  H  10.253  -6.428   5.589 1.00 . B B . 84 HIS HD2  1 1 
       17 49793 2 1 84 HIS HE1  H  12.457  -9.523   7.460 1.00 . B B . 84 HIS HE1  1 1 
       17 49794 2 1 84 HIS HE2  H  11.312  -7.396   7.789 1.00 . B B . 84 HIS HE2  1 1 
       17 49795 2 1 84 HIS N    N   9.813  -9.756   1.357 1.00 . B B . 84 HIS N    1 1 
       17 49796 2 1 84 HIS ND1  N  11.352  -9.464   5.648 1.00 . B B . 84 HIS ND1  1 1 
       17 49797 2 1 84 HIS NE2  N  11.477  -7.731   6.869 1.00 . B B . 84 HIS NE2  1 1 
       17 49798 2 1 84 HIS O    O  11.682 -11.336   3.878 1.00 . B B . 84 HIS O    1 1 
       17 49799 2 1 85 GLY C    C   8.756 -13.359   4.418 1.00 . B B . 85 GLY C    1 1 
       17 49800 2 1 85 GLY CA   C   9.842 -13.208   3.388 1.00 . B B . 85 GLY CA   1 1 
       17 49801 2 1 85 GLY H    H   9.158 -11.697   2.124 1.00 . B B . 85 GLY H    1 1 
       17 49802 2 1 85 GLY HA2  H   9.702 -13.946   2.613 1.00 . B B . 85 GLY HA2  1 1 
       17 49803 2 1 85 GLY HA3  H  10.794 -13.369   3.866 1.00 . B B . 85 GLY HA3  1 1 
       17 49804 2 1 85 GLY N    N   9.831 -11.914   2.804 1.00 . B B . 85 GLY N    1 1 
       17 49805 2 1 85 GLY O    O   8.903 -14.099   5.384 1.00 . B B . 85 GLY O    1 1 
       17 49806 2 1 86 ILE C    C   5.499 -13.493   4.465 1.00 . B B . 86 ILE C    1 1 
       17 49807 2 1 86 ILE CA   C   6.599 -12.710   5.165 1.00 . B B . 86 ILE CA   1 1 
       17 49808 2 1 86 ILE CB   C   6.064 -11.332   5.621 1.00 . B B . 86 ILE CB   1 1 
       17 49809 2 1 86 ILE CD1  C   6.729  -9.215   6.861 1.00 . B B . 86 ILE CD1  1 1 
       17 49810 2 1 86 ILE CG1  C   7.166 -10.562   6.359 1.00 . B B . 86 ILE CG1  1 1 
       17 49811 2 1 86 ILE CG2  C   4.832 -11.494   6.512 1.00 . B B . 86 ILE CG2  1 1 
       17 49812 2 1 86 ILE H    H   7.677 -11.914   3.570 1.00 . B B . 86 ILE H    1 1 
       17 49813 2 1 86 ILE HA   H   6.924 -13.269   6.030 1.00 . B B . 86 ILE HA   1 1 
       17 49814 2 1 86 ILE HB   H   5.780 -10.773   4.744 1.00 . B B . 86 ILE HB   1 1 
       17 49815 2 1 86 ILE HD11 H   7.547  -8.730   7.369 1.00 . B B . 86 ILE HD11 1 1 
       17 49816 2 1 86 ILE HD12 H   5.903  -9.372   7.539 1.00 . B B . 86 ILE HD12 1 1 
       17 49817 2 1 86 ILE HD13 H   6.403  -8.618   6.022 1.00 . B B . 86 ILE HD13 1 1 
       17 49818 2 1 86 ILE HG12 H   7.494 -11.138   7.211 1.00 . B B . 86 ILE HG12 1 1 
       17 49819 2 1 86 ILE HG13 H   8.000 -10.416   5.689 1.00 . B B . 86 ILE HG13 1 1 
       17 49820 2 1 86 ILE HG21 H   4.468 -10.520   6.806 1.00 . B B . 86 ILE HG21 1 1 
       17 49821 2 1 86 ILE HG22 H   5.101 -12.056   7.396 1.00 . B B . 86 ILE HG22 1 1 
       17 49822 2 1 86 ILE HG23 H   4.062 -12.021   5.970 1.00 . B B . 86 ILE HG23 1 1 
       17 49823 2 1 86 ILE N    N   7.722 -12.583   4.285 1.00 . B B . 86 ILE N    1 1 
       17 49824 2 1 86 ILE O    O   5.099 -13.148   3.350 1.00 . B B . 86 ILE O    1 1 
       17 49825 2 1 87 ASP C    C   2.638 -14.668   4.799 1.00 . B B . 87 ASP C    1 1 
       17 49826 2 1 87 ASP CA   C   3.948 -15.345   4.552 1.00 . B B . 87 ASP CA   1 1 
       17 49827 2 1 87 ASP CB   C   3.907 -16.775   5.133 1.00 . B B . 87 ASP CB   1 1 
       17 49828 2 1 87 ASP CG   C   4.892 -17.741   4.511 1.00 . B B . 87 ASP CG   1 1 
       17 49829 2 1 87 ASP H    H   5.420 -14.748   5.981 1.00 . B B . 87 ASP H    1 1 
       17 49830 2 1 87 ASP HA   H   4.104 -15.405   3.484 1.00 . B B . 87 ASP HA   1 1 
       17 49831 2 1 87 ASP HB2  H   4.117 -16.730   6.190 1.00 . B B . 87 ASP HB2  1 1 
       17 49832 2 1 87 ASP HB3  H   2.910 -17.171   5.000 1.00 . B B . 87 ASP HB3  1 1 
       17 49833 2 1 87 ASP N    N   5.035 -14.542   5.105 1.00 . B B . 87 ASP N    1 1 
       17 49834 2 1 87 ASP O    O   2.238 -14.461   5.959 1.00 . B B . 87 ASP O    1 1 
       17 49835 2 1 87 ASP OD1  O   6.070 -17.723   4.856 1.00 . B B . 87 ASP OD1  1 1 
       17 49836 2 1 87 ASP OD2  O   4.458 -18.579   3.682 1.00 . B B . 87 ASP OD2  1 1 
       17 49837 2 1 88 ILE C    C  -0.331 -14.448   3.033 1.00 . B B . 88 ILE C    1 1 
       17 49838 2 1 88 ILE CA   C   0.698 -13.651   3.799 1.00 . B B . 88 ILE CA   1 1 
       17 49839 2 1 88 ILE CB   C   0.777 -12.233   3.176 1.00 . B B . 88 ILE CB   1 1 
       17 49840 2 1 88 ILE CD1  C   2.057 -10.037   3.243 1.00 . B B . 88 ILE CD1  1 1 
       17 49841 2 1 88 ILE CG1  C   1.901 -11.420   3.818 1.00 . B B . 88 ILE CG1  1 1 
       17 49842 2 1 88 ILE CG2  C  -0.557 -11.506   3.352 1.00 . B B . 88 ILE CG2  1 1 
       17 49843 2 1 88 ILE H    H   2.337 -14.562   2.855 1.00 . B B . 88 ILE H    1 1 
       17 49844 2 1 88 ILE HA   H   0.403 -13.563   4.834 1.00 . B B . 88 ILE HA   1 1 
       17 49845 2 1 88 ILE HB   H   0.970 -12.339   2.120 1.00 . B B . 88 ILE HB   1 1 
       17 49846 2 1 88 ILE HD11 H   2.808  -9.511   3.811 1.00 . B B . 88 ILE HD11 1 1 
       17 49847 2 1 88 ILE HD12 H   1.113  -9.513   3.280 1.00 . B B . 88 ILE HD12 1 1 
       17 49848 2 1 88 ILE HD13 H   2.373 -10.106   2.213 1.00 . B B . 88 ILE HD13 1 1 
       17 49849 2 1 88 ILE HG12 H   1.701 -11.316   4.874 1.00 . B B . 88 ILE HG12 1 1 
       17 49850 2 1 88 ILE HG13 H   2.834 -11.947   3.687 1.00 . B B . 88 ILE HG13 1 1 
       17 49851 2 1 88 ILE HG21 H  -0.779 -11.427   4.407 1.00 . B B . 88 ILE HG21 1 1 
       17 49852 2 1 88 ILE HG22 H  -1.341 -12.068   2.867 1.00 . B B . 88 ILE HG22 1 1 
       17 49853 2 1 88 ILE HG23 H  -0.490 -10.519   2.921 1.00 . B B . 88 ILE HG23 1 1 
       17 49854 2 1 88 ILE N    N   1.966 -14.331   3.733 1.00 . B B . 88 ILE N    1 1 
       17 49855 2 1 88 ILE O    O  -0.051 -14.948   1.939 1.00 . B B . 88 ILE O    1 1 
       17 49856 2 1 89 LYS C    C  -3.492 -14.260   2.307 1.00 . B B . 89 LYS C    1 1 
       17 49857 2 1 89 LYS CA   C  -2.541 -15.273   2.938 1.00 . B B . 89 LYS CA   1 1 
       17 49858 2 1 89 LYS CB   C  -3.269 -16.181   3.927 1.00 . B B . 89 LYS CB   1 1 
       17 49859 2 1 89 LYS CD   C  -4.988 -17.969   4.278 1.00 . B B . 89 LYS CD   1 1 
       17 49860 2 1 89 LYS CE   C  -5.970 -18.904   3.586 1.00 . B B . 89 LYS CE   1 1 
       17 49861 2 1 89 LYS CG   C  -4.304 -17.059   3.275 1.00 . B B . 89 LYS CG   1 1 
       17 49862 2 1 89 LYS H    H  -1.662 -14.172   4.459 1.00 . B B . 89 LYS H    1 1 
       17 49863 2 1 89 LYS HA   H  -2.106 -15.876   2.154 1.00 . B B . 89 LYS HA   1 1 
       17 49864 2 1 89 LYS HB2  H  -2.545 -16.813   4.417 1.00 . B B . 89 LYS HB2  1 1 
       17 49865 2 1 89 LYS HB3  H  -3.760 -15.569   4.669 1.00 . B B . 89 LYS HB3  1 1 
       17 49866 2 1 89 LYS HD2  H  -4.240 -18.559   4.786 1.00 . B B . 89 LYS HD2  1 1 
       17 49867 2 1 89 LYS HD3  H  -5.523 -17.367   4.996 1.00 . B B . 89 LYS HD3  1 1 
       17 49868 2 1 89 LYS HE2  H  -6.435 -19.535   4.329 1.00 . B B . 89 LYS HE2  1 1 
       17 49869 2 1 89 LYS HE3  H  -6.725 -18.313   3.089 1.00 . B B . 89 LYS HE3  1 1 
       17 49870 2 1 89 LYS HG2  H  -5.035 -16.412   2.817 1.00 . B B . 89 LYS HG2  1 1 
       17 49871 2 1 89 LYS HG3  H  -3.820 -17.651   2.514 1.00 . B B . 89 LYS HG3  1 1 
       17 49872 2 1 89 LYS HZ1  H  -4.829 -19.197   1.855 1.00 . B B . 89 LYS HZ1  1 1 
       17 49873 2 1 89 LYS HZ2  H  -5.972 -20.374   2.081 1.00 . B B . 89 LYS HZ2  1 1 
       17 49874 2 1 89 LYS HZ3  H  -4.576 -20.381   3.017 1.00 . B B . 89 LYS HZ3  1 1 
       17 49875 2 1 89 LYS N    N  -1.492 -14.573   3.584 1.00 . B B . 89 LYS N    1 1 
       17 49876 2 1 89 LYS NZ   N  -5.296 -19.768   2.586 1.00 . B B . 89 LYS NZ   1 1 
       17 49877 2 1 89 LYS O    O  -4.299 -13.653   3.044 1.00 . B B . 89 LYS O    1 1 
       17 49878 2 1 89 LYS OXT  O  -3.432 -14.055   1.068 1.00 . B B . 89 LYS OXT  1 1 
       18 49879 1 1  1 MET C    C  -5.592  19.156   2.141 1.00 . A A .  1 MET C    1 1 
       18 49880 1 1  1 MET CA   C  -6.397  20.301   1.586 1.00 . A A .  1 MET CA   1 1 
       18 49881 1 1  1 MET CB   C  -7.841  20.196   2.078 1.00 . A A .  1 MET CB   1 1 
       18 49882 1 1  1 MET CE   C  -9.493  23.956   1.419 1.00 . A A .  1 MET CE   1 1 
       18 49883 1 1  1 MET CG   C  -8.755  21.310   1.599 1.00 . A A .  1 MET CG   1 1 
       18 49884 1 1  1 MET H1   H  -5.342  20.349  -0.176 1.00 . A A .  1 MET H1   1 1 
       18 49885 1 1  1 MET H2   H  -6.868  21.032  -0.338 1.00 . A A .  1 MET H2   1 1 
       18 49886 1 1  1 MET HA   H  -5.964  21.231   1.928 1.00 . A A .  1 MET HA   1 1 
       18 49887 1 1  1 MET HB2  H  -8.249  19.254   1.742 1.00 . A A .  1 MET HB2  1 1 
       18 49888 1 1  1 MET HB3  H  -7.830  20.203   3.158 1.00 . A A .  1 MET HB3  1 1 
       18 49889 1 1  1 MET HE1  H -10.430  23.655   1.863 1.00 . A A .  1 MET HE1  1 1 
       18 49890 1 1  1 MET HE2  H  -9.541  23.833   0.348 1.00 . A A .  1 MET HE2  1 1 
       18 49891 1 1  1 MET HE3  H  -9.298  24.990   1.654 1.00 . A A .  1 MET HE3  1 1 
       18 49892 1 1  1 MET HG2  H  -8.813  21.271   0.522 1.00 . A A .  1 MET HG2  1 1 
       18 49893 1 1  1 MET HG3  H  -9.738  21.160   2.018 1.00 . A A .  1 MET HG3  1 1 
       18 49894 1 1  1 MET N    N  -6.335  20.268   0.121 1.00 . A A .  1 MET N    1 1 
       18 49895 1 1  1 MET O    O  -5.515  18.099   1.520 1.00 . A A .  1 MET O    1 1 
       18 49896 1 1  1 MET SD   S  -8.172  22.941   2.075 1.00 . A A .  1 MET SD   1 1 
       18 49897 1 1  2 GLY C    C  -4.821  17.684   5.076 1.00 . A A .  2 GLY C    1 1 
       18 49898 1 1  2 GLY CA   C  -4.176  18.318   3.872 1.00 . A A .  2 GLY CA   1 1 
       18 49899 1 1  2 GLY H    H  -5.108  20.199   3.771 1.00 . A A .  2 GLY H    1 1 
       18 49900 1 1  2 GLY HA2  H  -4.003  17.558   3.126 1.00 . A A .  2 GLY HA2  1 1 
       18 49901 1 1  2 GLY HA3  H  -3.230  18.746   4.167 1.00 . A A .  2 GLY HA3  1 1 
       18 49902 1 1  2 GLY N    N  -4.996  19.350   3.293 1.00 . A A .  2 GLY N    1 1 
       18 49903 1 1  2 GLY O    O  -5.239  16.519   5.021 1.00 . A A .  2 GLY O    1 1 
       18 49904 1 1  3 PHE C    C  -4.593  17.018   8.179 1.00 . A A .  3 PHE C    1 1 
       18 49905 1 1  3 PHE CA   C  -5.468  18.029   7.461 1.00 . A A .  3 PHE CA   1 1 
       18 49906 1 1  3 PHE CB   C  -6.920  17.535   7.353 1.00 . A A .  3 PHE CB   1 1 
       18 49907 1 1  3 PHE CD1  C  -8.398  19.414   8.069 1.00 . A A .  3 PHE CD1  1 1 
       18 49908 1 1  3 PHE CD2  C  -8.326  18.861   5.752 1.00 . A A .  3 PHE CD2  1 1 
       18 49909 1 1  3 PHE CE1  C  -9.295  20.419   7.811 1.00 . A A .  3 PHE CE1  1 1 
       18 49910 1 1  3 PHE CE2  C  -9.228  19.870   5.489 1.00 . A A .  3 PHE CE2  1 1 
       18 49911 1 1  3 PHE CG   C  -7.902  18.621   7.047 1.00 . A A .  3 PHE CG   1 1 
       18 49912 1 1  3 PHE CZ   C  -9.711  20.650   6.521 1.00 . A A .  3 PHE CZ   1 1 
       18 49913 1 1  3 PHE H    H  -4.563  19.379   6.105 1.00 . A A .  3 PHE H    1 1 
       18 49914 1 1  3 PHE HA   H  -5.460  18.919   8.072 1.00 . A A .  3 PHE HA   1 1 
       18 49915 1 1  3 PHE HB2  H  -6.984  16.803   6.563 1.00 . A A .  3 PHE HB2  1 1 
       18 49916 1 1  3 PHE HB3  H  -7.207  17.073   8.286 1.00 . A A .  3 PHE HB3  1 1 
       18 49917 1 1  3 PHE HD1  H  -8.073  19.233   9.083 1.00 . A A .  3 PHE HD1  1 1 
       18 49918 1 1  3 PHE HD2  H  -7.949  18.249   4.946 1.00 . A A .  3 PHE HD2  1 1 
       18 49919 1 1  3 PHE HE1  H  -9.673  21.029   8.617 1.00 . A A .  3 PHE HE1  1 1 
       18 49920 1 1  3 PHE HE2  H  -9.556  20.052   4.475 1.00 . A A .  3 PHE HE2  1 1 
       18 49921 1 1  3 PHE HZ   H -10.417  21.441   6.324 1.00 . A A .  3 PHE HZ   1 1 
       18 49922 1 1  3 PHE N    N  -4.904  18.461   6.163 1.00 . A A .  3 PHE N    1 1 
       18 49923 1 1  3 PHE O    O  -4.972  16.486   9.221 1.00 . A A .  3 PHE O    1 1 
       18 49924 1 1  4 THR C    C  -1.392  16.625   8.952 1.00 . A A .  4 THR C    1 1 
       18 49925 1 1  4 THR CA   C  -2.500  15.870   8.219 1.00 . A A .  4 THR CA   1 1 
       18 49926 1 1  4 THR CB   C  -1.911  14.928   7.110 1.00 . A A .  4 THR CB   1 1 
       18 49927 1 1  4 THR CG2  C  -1.240  15.727   5.994 1.00 . A A .  4 THR CG2  1 1 
       18 49928 1 1  4 THR H    H  -3.152  17.320   6.870 1.00 . A A .  4 THR H    1 1 
       18 49929 1 1  4 THR HA   H  -3.036  15.268   8.937 1.00 . A A .  4 THR HA   1 1 
       18 49930 1 1  4 THR HB   H  -2.734  14.371   6.689 1.00 . A A .  4 THR HB   1 1 
       18 49931 1 1  4 THR HG1  H  -1.292  13.744   8.544 1.00 . A A .  4 THR HG1  1 1 
       18 49932 1 1  4 THR HG21 H  -0.837  15.049   5.257 1.00 . A A .  4 THR HG21 1 1 
       18 49933 1 1  4 THR HG22 H  -0.441  16.322   6.412 1.00 . A A .  4 THR HG22 1 1 
       18 49934 1 1  4 THR HG23 H  -1.965  16.378   5.531 1.00 . A A .  4 THR HG23 1 1 
       18 49935 1 1  4 THR N    N  -3.421  16.804   7.657 1.00 . A A .  4 THR N    1 1 
       18 49936 1 1  4 THR O    O  -0.834  17.605   8.426 1.00 . A A .  4 THR O    1 1 
       18 49937 1 1  4 THR OG1  O  -0.977  13.984   7.662 1.00 . A A .  4 THR OG1  1 1 
       18 49938 1 1  5 ASP C    C   0.474  15.818  11.921 1.00 . A A .  5 ASP C    1 1 
       18 49939 1 1  5 ASP CA   C  -0.064  16.819  10.947 1.00 . A A .  5 ASP CA   1 1 
       18 49940 1 1  5 ASP CB   C  -0.539  18.076  11.707 1.00 . A A .  5 ASP CB   1 1 
       18 49941 1 1  5 ASP CG   C  -1.588  17.802  12.765 1.00 . A A .  5 ASP CG   1 1 
       18 49942 1 1  5 ASP H    H  -1.615  15.468  10.555 1.00 . A A .  5 ASP H    1 1 
       18 49943 1 1  5 ASP HA   H   0.722  17.101  10.263 1.00 . A A .  5 ASP HA   1 1 
       18 49944 1 1  5 ASP HB2  H   0.308  18.534  12.195 1.00 . A A .  5 ASP HB2  1 1 
       18 49945 1 1  5 ASP HB3  H  -0.945  18.776  10.992 1.00 . A A .  5 ASP HB3  1 1 
       18 49946 1 1  5 ASP N    N  -1.114  16.214  10.159 1.00 . A A .  5 ASP N    1 1 
       18 49947 1 1  5 ASP O    O  -0.204  14.827  12.259 1.00 . A A .  5 ASP O    1 1 
       18 49948 1 1  5 ASP OD1  O  -2.786  17.892  12.466 1.00 . A A .  5 ASP OD1  1 1 
       18 49949 1 1  5 ASP OD2  O  -1.230  17.523  13.924 1.00 . A A .  5 ASP OD2  1 1 
       18 49950 1 1  6 GLU C    C   3.002  16.162  14.272 1.00 . A A .  6 GLU C    1 1 
       18 49951 1 1  6 GLU CA   C   2.307  15.206  13.315 1.00 . A A .  6 GLU CA   1 1 
       18 49952 1 1  6 GLU CB   C   3.335  14.287  12.599 1.00 . A A .  6 GLU CB   1 1 
       18 49953 1 1  6 GLU CD   C   4.214  13.035  14.688 1.00 . A A .  6 GLU CD   1 1 
       18 49954 1 1  6 GLU CG   C   3.638  12.941  13.290 1.00 . A A .  6 GLU CG   1 1 
       18 49955 1 1  6 GLU H    H   2.178  16.812  12.005 1.00 . A A .  6 GLU H    1 1 
       18 49956 1 1  6 GLU HA   H   1.564  14.616  13.831 1.00 . A A .  6 GLU HA   1 1 
       18 49957 1 1  6 GLU HB2  H   2.960  14.069  11.610 1.00 . A A .  6 GLU HB2  1 1 
       18 49958 1 1  6 GLU HB3  H   4.262  14.831  12.498 1.00 . A A .  6 GLU HB3  1 1 
       18 49959 1 1  6 GLU HG2  H   2.721  12.377  13.360 1.00 . A A .  6 GLU HG2  1 1 
       18 49960 1 1  6 GLU HG3  H   4.329  12.392  12.668 1.00 . A A .  6 GLU HG3  1 1 
       18 49961 1 1  6 GLU N    N   1.673  16.043  12.350 1.00 . A A .  6 GLU N    1 1 
       18 49962 1 1  6 GLU O    O   3.763  17.032  13.835 1.00 . A A .  6 GLU O    1 1 
       18 49963 1 1  6 GLU OE1  O   5.423  12.807  14.854 1.00 . A A .  6 GLU OE1  1 1 
       18 49964 1 1  6 GLU OE2  O   3.446  13.301  15.644 1.00 . A A .  6 GLU OE2  1 1 
       18 49965 1 1  7 THR C    C   4.696  16.391  16.848 1.00 . A A .  7 THR C    1 1 
       18 49966 1 1  7 THR CA   C   3.316  16.937  16.502 1.00 . A A .  7 THR CA   1 1 
       18 49967 1 1  7 THR CB   C   2.442  17.086  17.760 1.00 . A A .  7 THR CB   1 1 
       18 49968 1 1  7 THR CG2  C   3.008  18.153  18.692 1.00 . A A .  7 THR CG2  1 1 
       18 49969 1 1  7 THR H    H   2.081  15.370  15.826 1.00 . A A .  7 THR H    1 1 
       18 49970 1 1  7 THR HA   H   3.441  17.903  16.033 1.00 . A A .  7 THR HA   1 1 
       18 49971 1 1  7 THR HB   H   2.397  16.139  18.276 1.00 . A A .  7 THR HB   1 1 
       18 49972 1 1  7 THR HG1  H   0.886  16.931  16.594 1.00 . A A .  7 THR HG1  1 1 
       18 49973 1 1  7 THR HG21 H   3.032  19.103  18.178 1.00 . A A .  7 THR HG21 1 1 
       18 49974 1 1  7 THR HG22 H   4.008  17.877  18.992 1.00 . A A .  7 THR HG22 1 1 
       18 49975 1 1  7 THR HG23 H   2.378  18.234  19.565 1.00 . A A .  7 THR HG23 1 1 
       18 49976 1 1  7 THR N    N   2.704  16.068  15.537 1.00 . A A .  7 THR N    1 1 
       18 49977 1 1  7 THR O    O   4.860  15.549  17.756 1.00 . A A .  7 THR O    1 1 
       18 49978 1 1  7 THR OG1  O   1.123  17.480  17.351 1.00 . A A .  7 THR OG1  1 1 
       18 49979 1 1  8 VAL C    C   8.031  17.403  16.103 1.00 . A A .  8 VAL C    1 1 
       18 49980 1 1  8 VAL CA   C   6.987  16.305  16.201 1.00 . A A .  8 VAL CA   1 1 
       18 49981 1 1  8 VAL CB   C   7.236  15.233  15.090 1.00 . A A .  8 VAL CB   1 1 
       18 49982 1 1  8 VAL CG1  C   7.061  15.809  13.686 1.00 . A A .  8 VAL CG1  1 1 
       18 49983 1 1  8 VAL CG2  C   8.594  14.591  15.240 1.00 . A A .  8 VAL CG2  1 1 
       18 49984 1 1  8 VAL H    H   5.492  17.515  15.420 1.00 . A A .  8 VAL H    1 1 
       18 49985 1 1  8 VAL HA   H   7.071  15.806  17.154 1.00 . A A .  8 VAL HA   1 1 
       18 49986 1 1  8 VAL HB   H   6.483  14.467  15.208 1.00 . A A .  8 VAL HB   1 1 
       18 49987 1 1  8 VAL HG11 H   6.057  16.190  13.579 1.00 . A A .  8 VAL HG11 1 1 
       18 49988 1 1  8 VAL HG12 H   7.234  15.035  12.951 1.00 . A A .  8 VAL HG12 1 1 
       18 49989 1 1  8 VAL HG13 H   7.765  16.614  13.535 1.00 . A A .  8 VAL HG13 1 1 
       18 49990 1 1  8 VAL HG21 H   8.742  13.860  14.458 1.00 . A A .  8 VAL HG21 1 1 
       18 49991 1 1  8 VAL HG22 H   8.667  14.121  16.208 1.00 . A A .  8 VAL HG22 1 1 
       18 49992 1 1  8 VAL HG23 H   9.343  15.365  15.164 1.00 . A A .  8 VAL HG23 1 1 
       18 49993 1 1  8 VAL N    N   5.668  16.822  16.091 1.00 . A A .  8 VAL N    1 1 
       18 49994 1 1  8 VAL O    O   7.909  18.326  15.303 1.00 . A A .  8 VAL O    1 1 
       18 49995 1 1  9 ARG C    C  11.363  17.274  16.625 1.00 . A A .  9 ARG C    1 1 
       18 49996 1 1  9 ARG CA   C  10.172  18.166  16.895 1.00 . A A .  9 ARG CA   1 1 
       18 49997 1 1  9 ARG CB   C  10.361  18.978  18.184 1.00 . A A .  9 ARG CB   1 1 
       18 49998 1 1  9 ARG CD   C   9.448  20.686  19.784 1.00 . A A .  9 ARG CD   1 1 
       18 49999 1 1  9 ARG CG   C   9.220  19.942  18.480 1.00 . A A .  9 ARG CG   1 1 
       18 50000 1 1  9 ARG CZ   C   8.117  22.205  21.255 1.00 . A A .  9 ARG CZ   1 1 
       18 50001 1 1  9 ARG H    H   8.967  16.638  17.661 1.00 . A A .  9 ARG H    1 1 
       18 50002 1 1  9 ARG HA   H  10.043  18.826  16.051 1.00 . A A .  9 ARG HA   1 1 
       18 50003 1 1  9 ARG HB2  H  10.448  18.293  19.014 1.00 . A A .  9 ARG HB2  1 1 
       18 50004 1 1  9 ARG HB3  H  11.275  19.547  18.099 1.00 . A A .  9 ARG HB3  1 1 
       18 50005 1 1  9 ARG HD2  H   9.509  19.966  20.586 1.00 . A A .  9 ARG HD2  1 1 
       18 50006 1 1  9 ARG HD3  H  10.377  21.232  19.717 1.00 . A A .  9 ARG HD3  1 1 
       18 50007 1 1  9 ARG HE   H   7.772  21.841  19.309 1.00 . A A .  9 ARG HE   1 1 
       18 50008 1 1  9 ARG HG2  H   9.147  20.659  17.676 1.00 . A A .  9 ARG HG2  1 1 
       18 50009 1 1  9 ARG HG3  H   8.300  19.382  18.549 1.00 . A A .  9 ARG HG3  1 1 
       18 50010 1 1  9 ARG HH11 H   9.680  21.331  22.266 1.00 . A A .  9 ARG HH11 1 1 
       18 50011 1 1  9 ARG HH12 H   8.707  22.384  23.194 1.00 . A A .  9 ARG HH12 1 1 
       18 50012 1 1  9 ARG HH21 H   6.498  23.249  20.598 1.00 . A A .  9 ARG HH21 1 1 
       18 50013 1 1  9 ARG HH22 H   6.881  23.496  22.252 1.00 . A A .  9 ARG HH22 1 1 
       18 50014 1 1  9 ARG N    N   9.017  17.318  16.954 1.00 . A A .  9 ARG N    1 1 
       18 50015 1 1  9 ARG NE   N   8.359  21.628  20.071 1.00 . A A .  9 ARG NE   1 1 
       18 50016 1 1  9 ARG NH1  N   8.893  21.953  22.307 1.00 . A A .  9 ARG NH1  1 1 
       18 50017 1 1  9 ARG NH2  N   7.093  23.045  21.380 1.00 . A A .  9 ARG NH2  1 1 
       18 50018 1 1  9 ARG O    O  12.049  16.807  17.547 1.00 . A A .  9 ARG O    1 1 
       18 50019 1 1 10 PHE C    C  12.780  16.339  13.438 1.00 . A A . 10 PHE C    1 1 
       18 50020 1 1 10 PHE CA   C  12.533  16.033  14.902 1.00 . A A . 10 PHE CA   1 1 
       18 50021 1 1 10 PHE CB   C  11.977  14.610  15.086 1.00 . A A . 10 PHE CB   1 1 
       18 50022 1 1 10 PHE CD1  C  13.888  13.067  15.537 1.00 . A A . 10 PHE CD1  1 1 
       18 50023 1 1 10 PHE CD2  C  12.663  12.802  13.520 1.00 . A A . 10 PHE CD2  1 1 
       18 50024 1 1 10 PHE CE1  C  14.687  11.999  15.196 1.00 . A A . 10 PHE CE1  1 1 
       18 50025 1 1 10 PHE CE2  C  13.455  11.743  13.170 1.00 . A A . 10 PHE CE2  1 1 
       18 50026 1 1 10 PHE CG   C  12.870  13.479  14.702 1.00 . A A . 10 PHE CG   1 1 
       18 50027 1 1 10 PHE CZ   C  14.471  11.335  14.009 1.00 . A A . 10 PHE CZ   1 1 
       18 50028 1 1 10 PHE H    H  10.955  17.376  14.690 1.00 . A A . 10 PHE H    1 1 
       18 50029 1 1 10 PHE HA   H  13.439  16.152  15.476 1.00 . A A . 10 PHE HA   1 1 
       18 50030 1 1 10 PHE HB2  H  11.717  14.466  16.123 1.00 . A A . 10 PHE HB2  1 1 
       18 50031 1 1 10 PHE HB3  H  11.074  14.529  14.501 1.00 . A A . 10 PHE HB3  1 1 
       18 50032 1 1 10 PHE HD1  H  14.055  13.591  16.467 1.00 . A A . 10 PHE HD1  1 1 
       18 50033 1 1 10 PHE HD2  H  11.868  13.117  12.859 1.00 . A A . 10 PHE HD2  1 1 
       18 50034 1 1 10 PHE HE1  H  15.480  11.687  15.858 1.00 . A A . 10 PHE HE1  1 1 
       18 50035 1 1 10 PHE HE2  H  13.274  11.233  12.237 1.00 . A A . 10 PHE HE2  1 1 
       18 50036 1 1 10 PHE HZ   H  15.095  10.498  13.734 1.00 . A A . 10 PHE HZ   1 1 
       18 50037 1 1 10 PHE N    N  11.532  16.960  15.368 1.00 . A A . 10 PHE N    1 1 
       18 50038 1 1 10 PHE O    O  11.867  16.226  12.619 1.00 . A A . 10 PHE O    1 1 
       18 50039 1 1 11 ASP C    C  14.147  16.126  10.735 1.00 . A A . 11 ASP C    1 1 
       18 50040 1 1 11 ASP CA   C  14.351  17.197  11.779 1.00 . A A . 11 ASP CA   1 1 
       18 50041 1 1 11 ASP CB   C  15.802  17.704  11.733 1.00 . A A . 11 ASP CB   1 1 
       18 50042 1 1 11 ASP CG   C  16.034  18.886  12.630 1.00 . A A . 11 ASP CG   1 1 
       18 50043 1 1 11 ASP H    H  14.684  16.725  13.816 1.00 . A A . 11 ASP H    1 1 
       18 50044 1 1 11 ASP HA   H  13.702  18.026  11.543 1.00 . A A . 11 ASP HA   1 1 
       18 50045 1 1 11 ASP HB2  H  16.476  16.916  12.032 1.00 . A A . 11 ASP HB2  1 1 
       18 50046 1 1 11 ASP HB3  H  16.031  17.998  10.720 1.00 . A A . 11 ASP HB3  1 1 
       18 50047 1 1 11 ASP N    N  13.989  16.741  13.125 1.00 . A A . 11 ASP N    1 1 
       18 50048 1 1 11 ASP O    O  13.378  16.307   9.789 1.00 . A A . 11 ASP O    1 1 
       18 50049 1 1 11 ASP OD1  O  15.875  20.027  12.170 1.00 . A A . 11 ASP OD1  1 1 
       18 50050 1 1 11 ASP OD2  O  16.365  18.697  13.818 1.00 . A A . 11 ASP OD2  1 1 
       18 50051 1 1 12 PHE C    C  15.420  12.725  10.581 1.00 . A A . 12 PHE C    1 1 
       18 50052 1 1 12 PHE CA   C  14.754  13.922   9.966 1.00 . A A . 12 PHE CA   1 1 
       18 50053 1 1 12 PHE CB   C  15.470  14.276   8.627 1.00 . A A . 12 PHE CB   1 1 
       18 50054 1 1 12 PHE CD1  C  17.421  15.781   9.141 1.00 . A A . 12 PHE CD1  1 1 
       18 50055 1 1 12 PHE CD2  C  17.877  13.517   8.556 1.00 . A A . 12 PHE CD2  1 1 
       18 50056 1 1 12 PHE CE1  C  18.767  16.018   9.289 1.00 . A A . 12 PHE CE1  1 1 
       18 50057 1 1 12 PHE CE2  C  19.227  13.748   8.705 1.00 . A A . 12 PHE CE2  1 1 
       18 50058 1 1 12 PHE CG   C  16.955  14.535   8.772 1.00 . A A . 12 PHE CG   1 1 
       18 50059 1 1 12 PHE CZ   C  19.673  14.999   9.073 1.00 . A A . 12 PHE CZ   1 1 
       18 50060 1 1 12 PHE H    H  15.386  14.910  11.700 1.00 . A A . 12 PHE H    1 1 
       18 50061 1 1 12 PHE HA   H  13.716  13.704   9.765 1.00 . A A . 12 PHE HA   1 1 
       18 50062 1 1 12 PHE HB2  H  15.347  13.459   7.933 1.00 . A A . 12 PHE HB2  1 1 
       18 50063 1 1 12 PHE HB3  H  15.014  15.163   8.212 1.00 . A A . 12 PHE HB3  1 1 
       18 50064 1 1 12 PHE HD1  H  16.713  16.579   9.309 1.00 . A A . 12 PHE HD1  1 1 
       18 50065 1 1 12 PHE HD2  H  17.528  12.537   8.267 1.00 . A A . 12 PHE HD2  1 1 
       18 50066 1 1 12 PHE HE1  H  19.110  17.000   9.578 1.00 . A A . 12 PHE HE1  1 1 
       18 50067 1 1 12 PHE HE2  H  19.931  12.949   8.534 1.00 . A A . 12 PHE HE2  1 1 
       18 50068 1 1 12 PHE HZ   H  20.731  15.183   9.191 1.00 . A A . 12 PHE HZ   1 1 
       18 50069 1 1 12 PHE N    N  14.822  15.021  10.904 1.00 . A A . 12 PHE N    1 1 
       18 50070 1 1 12 PHE O    O  16.234  12.862  11.506 1.00 . A A . 12 PHE O    1 1 
       18 50071 1 1 13 ASP C    C  16.735   9.935   9.537 1.00 . A A . 13 ASP C    1 1 
       18 50072 1 1 13 ASP CA   C  15.729  10.378  10.560 1.00 . A A . 13 ASP CA   1 1 
       18 50073 1 1 13 ASP CB   C  14.709   9.241  10.835 1.00 . A A . 13 ASP CB   1 1 
       18 50074 1 1 13 ASP CG   C  13.878   8.846   9.623 1.00 . A A . 13 ASP CG   1 1 
       18 50075 1 1 13 ASP H    H  14.398  11.521   9.411 1.00 . A A . 13 ASP H    1 1 
       18 50076 1 1 13 ASP HA   H  16.249  10.611  11.476 1.00 . A A . 13 ASP HA   1 1 
       18 50077 1 1 13 ASP HB2  H  15.256   8.366  11.153 1.00 . A A . 13 ASP HB2  1 1 
       18 50078 1 1 13 ASP HB3  H  14.043   9.532  11.632 1.00 . A A . 13 ASP HB3  1 1 
       18 50079 1 1 13 ASP N    N  15.092  11.580  10.106 1.00 . A A . 13 ASP N    1 1 
       18 50080 1 1 13 ASP O    O  16.468   9.974   8.336 1.00 . A A . 13 ASP O    1 1 
       18 50081 1 1 13 ASP OD1  O  14.279   7.936   8.879 1.00 . A A . 13 ASP OD1  1 1 
       18 50082 1 1 13 ASP OD2  O  12.801   9.436   9.411 1.00 . A A . 13 ASP OD2  1 1 
       18 50083 1 1 14 ASP C    C  18.812   7.530   9.320 1.00 . A A . 14 ASP C    1 1 
       18 50084 1 1 14 ASP CA   C  18.861   8.995   9.091 1.00 . A A . 14 ASP CA   1 1 
       18 50085 1 1 14 ASP CB   C  20.295   9.539   9.264 1.00 . A A . 14 ASP CB   1 1 
       18 50086 1 1 14 ASP CG   C  21.294   8.898   8.282 1.00 . A A . 14 ASP CG   1 1 
       18 50087 1 1 14 ASP H    H  18.133   9.696  10.929 1.00 . A A . 14 ASP H    1 1 
       18 50088 1 1 14 ASP HA   H  18.512   9.186   8.085 1.00 . A A . 14 ASP HA   1 1 
       18 50089 1 1 14 ASP HB2  H  20.290  10.605   9.100 1.00 . A A . 14 ASP HB2  1 1 
       18 50090 1 1 14 ASP HB3  H  20.629   9.338  10.272 1.00 . A A . 14 ASP HB3  1 1 
       18 50091 1 1 14 ASP N    N  17.904   9.583   9.983 1.00 . A A . 14 ASP N    1 1 
       18 50092 1 1 14 ASP O    O  19.477   6.995  10.216 1.00 . A A . 14 ASP O    1 1 
       18 50093 1 1 14 ASP OD1  O  21.414   9.372   7.134 1.00 . A A . 14 ASP OD1  1 1 
       18 50094 1 1 14 ASP OD2  O  21.991   7.926   8.657 1.00 . A A . 14 ASP OD2  1 1 
       18 50095 1 1 15 ASN C    C  17.412   5.015   7.296 1.00 . A A . 15 ASN C    1 1 
       18 50096 1 1 15 ASN CA   C  17.743   5.494   8.682 1.00 . A A . 15 ASN CA   1 1 
       18 50097 1 1 15 ASN CB   C  16.611   5.117   9.676 1.00 . A A . 15 ASN CB   1 1 
       18 50098 1 1 15 ASN CG   C  16.474   3.603   9.931 1.00 . A A . 15 ASN CG   1 1 
       18 50099 1 1 15 ASN H    H  17.365   7.406   7.982 1.00 . A A . 15 ASN H    1 1 
       18 50100 1 1 15 ASN HA   H  18.669   5.040   8.997 1.00 . A A . 15 ASN HA   1 1 
       18 50101 1 1 15 ASN HB2  H  16.808   5.594  10.623 1.00 . A A . 15 ASN HB2  1 1 
       18 50102 1 1 15 ASN HB3  H  15.673   5.485   9.287 1.00 . A A . 15 ASN HB3  1 1 
       18 50103 1 1 15 ASN HD21 H  15.664   3.955  11.703 1.00 . A A . 15 ASN HD21 1 1 
       18 50104 1 1 15 ASN HD22 H  15.829   2.290  11.256 1.00 . A A . 15 ASN HD22 1 1 
       18 50105 1 1 15 ASN N    N  17.935   6.905   8.607 1.00 . A A . 15 ASN N    1 1 
       18 50106 1 1 15 ASN ND2  N  15.941   3.249  11.078 1.00 . A A . 15 ASN ND2  1 1 
       18 50107 1 1 15 ASN O    O  16.263   4.696   6.970 1.00 . A A . 15 ASN O    1 1 
       18 50108 1 1 15 ASN OD1  O  16.818   2.768   9.096 1.00 . A A . 15 ASN OD1  1 1 
       18 50109 1 1 16 ARG C    C  18.686   3.195   5.060 1.00 . A A . 16 ARG C    1 1 
       18 50110 1 1 16 ARG CA   C  18.201   4.599   5.122 1.00 . A A . 16 ARG CA   1 1 
       18 50111 1 1 16 ARG CB   C  18.808   5.535   4.073 1.00 . A A . 16 ARG CB   1 1 
       18 50112 1 1 16 ARG CD   C  18.631   7.842   3.014 1.00 . A A . 16 ARG CD   1 1 
       18 50113 1 1 16 ARG CG   C  18.188   6.930   4.141 1.00 . A A . 16 ARG CG   1 1 
       18 50114 1 1 16 ARG CZ   C  20.644   9.013   2.164 1.00 . A A . 16 ARG CZ   1 1 
       18 50115 1 1 16 ARG H    H  19.252   5.420   6.740 1.00 . A A . 16 ARG H    1 1 
       18 50116 1 1 16 ARG HA   H  17.128   4.557   4.987 1.00 . A A . 16 ARG HA   1 1 
       18 50117 1 1 16 ARG HB2  H  19.871   5.615   4.244 1.00 . A A . 16 ARG HB2  1 1 
       18 50118 1 1 16 ARG HB3  H  18.633   5.133   3.086 1.00 . A A . 16 ARG HB3  1 1 
       18 50119 1 1 16 ARG HD2  H  18.375   7.367   2.080 1.00 . A A . 16 ARG HD2  1 1 
       18 50120 1 1 16 ARG HD3  H  18.095   8.775   3.102 1.00 . A A . 16 ARG HD3  1 1 
       18 50121 1 1 16 ARG HE   H  20.607   7.588   3.624 1.00 . A A . 16 ARG HE   1 1 
       18 50122 1 1 16 ARG HG2  H  17.113   6.836   4.096 1.00 . A A . 16 ARG HG2  1 1 
       18 50123 1 1 16 ARG HG3  H  18.458   7.376   5.086 1.00 . A A . 16 ARG HG3  1 1 
       18 50124 1 1 16 ARG HH11 H  18.886   9.682   1.364 1.00 . A A . 16 ARG HH11 1 1 
       18 50125 1 1 16 ARG HH12 H  20.269  10.451   0.742 1.00 . A A . 16 ARG HH12 1 1 
       18 50126 1 1 16 ARG HH21 H  22.560   8.639   2.752 1.00 . A A . 16 ARG HH21 1 1 
       18 50127 1 1 16 ARG HH22 H  22.414   9.815   1.537 1.00 . A A . 16 ARG HH22 1 1 
       18 50128 1 1 16 ARG N    N  18.384   5.067   6.446 1.00 . A A . 16 ARG N    1 1 
       18 50129 1 1 16 ARG NE   N  20.069   8.120   2.993 1.00 . A A . 16 ARG NE   1 1 
       18 50130 1 1 16 ARG NH1  N  19.886   9.765   1.366 1.00 . A A . 16 ARG NH1  1 1 
       18 50131 1 1 16 ARG NH2  N  21.957   9.170   2.153 1.00 . A A . 16 ARG NH2  1 1 
       18 50132 1 1 16 ARG O    O  19.851   2.911   4.773 1.00 . A A . 16 ARG O    1 1 
       18 50133 1 1 17 LYS C    C  16.620   0.324   5.318 1.00 . A A . 17 LYS C    1 1 
       18 50134 1 1 17 LYS CA   C  17.987   0.940   5.642 1.00 . A A . 17 LYS CA   1 1 
       18 50135 1 1 17 LYS CB   C  18.365   0.769   7.145 1.00 . A A . 17 LYS CB   1 1 
       18 50136 1 1 17 LYS CD   C  19.129  -0.626   9.109 1.00 . A A . 17 LYS CD   1 1 
       18 50137 1 1 17 LYS CE   C  20.271   0.322   9.463 1.00 . A A . 17 LYS CE   1 1 
       18 50138 1 1 17 LYS CG   C  18.815  -0.616   7.613 1.00 . A A . 17 LYS CG   1 1 
       18 50139 1 1 17 LYS H    H  16.882   2.681   5.613 1.00 . A A . 17 LYS H    1 1 
       18 50140 1 1 17 LYS HA   H  18.767   0.560   5.001 1.00 . A A . 17 LYS HA   1 1 
       18 50141 1 1 17 LYS HB2  H  19.173   1.454   7.353 1.00 . A A . 17 LYS HB2  1 1 
       18 50142 1 1 17 LYS HB3  H  17.512   1.072   7.737 1.00 . A A . 17 LYS HB3  1 1 
       18 50143 1 1 17 LYS HD2  H  18.249  -0.312   9.650 1.00 . A A . 17 LYS HD2  1 1 
       18 50144 1 1 17 LYS HD3  H  19.396  -1.628   9.409 1.00 . A A . 17 LYS HD3  1 1 
       18 50145 1 1 17 LYS HE2  H  21.158   0.022   8.926 1.00 . A A . 17 LYS HE2  1 1 
       18 50146 1 1 17 LYS HE3  H  20.004   1.328   9.173 1.00 . A A . 17 LYS HE3  1 1 
       18 50147 1 1 17 LYS HG2  H  18.030  -1.338   7.451 1.00 . A A . 17 LYS HG2  1 1 
       18 50148 1 1 17 LYS HG3  H  19.704  -0.907   7.074 1.00 . A A . 17 LYS HG3  1 1 
       18 50149 1 1 17 LYS HZ1  H  19.745   0.625  11.464 1.00 . A A . 17 LYS HZ1  1 1 
       18 50150 1 1 17 LYS HZ2  H  21.350   0.956  11.131 1.00 . A A . 17 LYS HZ2  1 1 
       18 50151 1 1 17 LYS HZ3  H  20.843  -0.635  11.243 1.00 . A A . 17 LYS HZ3  1 1 
       18 50152 1 1 17 LYS N    N  17.789   2.343   5.447 1.00 . A A . 17 LYS N    1 1 
       18 50153 1 1 17 LYS NZ   N  20.567   0.311  10.909 1.00 . A A . 17 LYS NZ   1 1 
       18 50154 1 1 17 LYS O    O  15.823   0.978   4.645 1.00 . A A . 17 LYS O    1 1 
       18 50155 1 1 18 LYS C    C  13.938  -0.879   6.478 1.00 . A A . 18 LYS C    1 1 
       18 50156 1 1 18 LYS CA   C  15.010  -1.482   5.517 1.00 . A A . 18 LYS CA   1 1 
       18 50157 1 1 18 LYS CB   C  15.075  -3.018   5.729 1.00 . A A . 18 LYS CB   1 1 
       18 50158 1 1 18 LYS CD   C  15.189  -4.984   7.312 1.00 . A A . 18 LYS CD   1 1 
       18 50159 1 1 18 LYS CE   C  15.101  -5.432   8.771 1.00 . A A . 18 LYS CE   1 1 
       18 50160 1 1 18 LYS CG   C  15.234  -3.467   7.187 1.00 . A A . 18 LYS CG   1 1 
       18 50161 1 1 18 LYS H    H  16.993  -1.402   6.246 1.00 . A A . 18 LYS H    1 1 
       18 50162 1 1 18 LYS HA   H  14.731  -1.278   4.494 1.00 . A A . 18 LYS HA   1 1 
       18 50163 1 1 18 LYS HB2  H  14.174  -3.465   5.338 1.00 . A A . 18 LYS HB2  1 1 
       18 50164 1 1 18 LYS HB3  H  15.913  -3.400   5.165 1.00 . A A . 18 LYS HB3  1 1 
       18 50165 1 1 18 LYS HD2  H  14.323  -5.354   6.785 1.00 . A A . 18 LYS HD2  1 1 
       18 50166 1 1 18 LYS HD3  H  16.084  -5.397   6.871 1.00 . A A . 18 LYS HD3  1 1 
       18 50167 1 1 18 LYS HE2  H  14.190  -5.039   9.199 1.00 . A A . 18 LYS HE2  1 1 
       18 50168 1 1 18 LYS HE3  H  15.066  -6.511   8.802 1.00 . A A . 18 LYS HE3  1 1 
       18 50169 1 1 18 LYS HG2  H  16.180  -3.103   7.562 1.00 . A A . 18 LYS HG2  1 1 
       18 50170 1 1 18 LYS HG3  H  14.431  -3.036   7.767 1.00 . A A . 18 LYS HG3  1 1 
       18 50171 1 1 18 LYS HZ1  H  16.127  -5.300  10.563 1.00 . A A . 18 LYS HZ1  1 1 
       18 50172 1 1 18 LYS HZ2  H  16.286  -3.925   9.598 1.00 . A A . 18 LYS HZ2  1 1 
       18 50173 1 1 18 LYS HZ3  H  17.134  -5.331   9.216 1.00 . A A . 18 LYS HZ3  1 1 
       18 50174 1 1 18 LYS N    N  16.324  -0.877   5.766 1.00 . A A . 18 LYS N    1 1 
       18 50175 1 1 18 LYS NZ   N  16.234  -4.961   9.586 1.00 . A A . 18 LYS NZ   1 1 
       18 50176 1 1 18 LYS O    O  12.981  -1.533   6.804 1.00 . A A . 18 LYS O    1 1 
       18 50177 1 1 19 ALA C    C  11.743   0.991   7.524 1.00 . A A . 19 ALA C    1 1 
       18 50178 1 1 19 ALA CA   C  13.240   1.061   7.834 1.00 . A A . 19 ALA CA   1 1 
       18 50179 1 1 19 ALA CB   C  13.648   2.489   7.952 1.00 . A A . 19 ALA CB   1 1 
       18 50180 1 1 19 ALA H    H  14.787   0.907   6.385 1.00 . A A . 19 ALA H    1 1 
       18 50181 1 1 19 ALA HA   H  13.421   0.592   8.789 1.00 . A A . 19 ALA HA   1 1 
       18 50182 1 1 19 ALA HB1  H  14.711   2.559   8.126 1.00 . A A . 19 ALA HB1  1 1 
       18 50183 1 1 19 ALA HB2  H  13.097   2.945   8.762 1.00 . A A . 19 ALA HB2  1 1 
       18 50184 1 1 19 ALA HB3  H  13.384   2.960   7.017 1.00 . A A . 19 ALA HB3  1 1 
       18 50185 1 1 19 ALA N    N  14.088   0.387   6.835 1.00 . A A . 19 ALA N    1 1 
       18 50186 1 1 19 ALA O    O  10.937   0.638   8.396 1.00 . A A . 19 ALA O    1 1 
       18 50187 1 1 20 ILE C    C   9.484  -0.182   5.893 1.00 . A A . 20 ILE C    1 1 
       18 50188 1 1 20 ILE CA   C   9.960   1.269   5.917 1.00 . A A . 20 ILE CA   1 1 
       18 50189 1 1 20 ILE CB   C   9.697   1.968   4.543 1.00 . A A . 20 ILE CB   1 1 
       18 50190 1 1 20 ILE CD1  C   9.813   4.247   3.357 1.00 . A A . 20 ILE CD1  1 1 
       18 50191 1 1 20 ILE CG1  C  10.033   3.470   4.643 1.00 . A A . 20 ILE CG1  1 1 
       18 50192 1 1 20 ILE CG2  C   8.250   1.769   4.088 1.00 . A A . 20 ILE CG2  1 1 
       18 50193 1 1 20 ILE H    H  12.037   1.579   5.634 1.00 . A A . 20 ILE H    1 1 
       18 50194 1 1 20 ILE HA   H   9.420   1.796   6.693 1.00 . A A . 20 ILE HA   1 1 
       18 50195 1 1 20 ILE HB   H  10.342   1.519   3.801 1.00 . A A . 20 ILE HB   1 1 
       18 50196 1 1 20 ILE HD11 H  10.073   5.283   3.517 1.00 . A A . 20 ILE HD11 1 1 
       18 50197 1 1 20 ILE HD12 H   8.772   4.185   3.072 1.00 . A A . 20 ILE HD12 1 1 
       18 50198 1 1 20 ILE HD13 H  10.428   3.836   2.569 1.00 . A A . 20 ILE HD13 1 1 
       18 50199 1 1 20 ILE HG12 H   9.412   3.917   5.403 1.00 . A A . 20 ILE HG12 1 1 
       18 50200 1 1 20 ILE HG13 H  11.067   3.583   4.930 1.00 . A A . 20 ILE HG13 1 1 
       18 50201 1 1 20 ILE HG21 H   7.583   2.189   4.826 1.00 . A A . 20 ILE HG21 1 1 
       18 50202 1 1 20 ILE HG22 H   8.051   0.713   3.983 1.00 . A A . 20 ILE HG22 1 1 
       18 50203 1 1 20 ILE HG23 H   8.100   2.261   3.140 1.00 . A A . 20 ILE HG23 1 1 
       18 50204 1 1 20 ILE N    N  11.363   1.315   6.300 1.00 . A A . 20 ILE N    1 1 
       18 50205 1 1 20 ILE O    O   8.354  -0.497   6.299 1.00 . A A . 20 ILE O    1 1 
       18 50206 1 1 21 SER C    C   9.887  -3.016   6.853 1.00 . A A . 21 SER C    1 1 
       18 50207 1 1 21 SER CA   C  10.079  -2.476   5.429 1.00 . A A . 21 SER CA   1 1 
       18 50208 1 1 21 SER CB   C  11.222  -3.211   4.731 1.00 . A A . 21 SER CB   1 1 
       18 50209 1 1 21 SER H    H  11.260  -0.715   5.227 1.00 . A A . 21 SER H    1 1 
       18 50210 1 1 21 SER HA   H   9.168  -2.615   4.865 1.00 . A A . 21 SER HA   1 1 
       18 50211 1 1 21 SER HB2  H  12.120  -3.107   5.323 1.00 . A A . 21 SER HB2  1 1 
       18 50212 1 1 21 SER HB3  H  10.969  -4.256   4.635 1.00 . A A . 21 SER HB3  1 1 
       18 50213 1 1 21 SER HG   H  10.671  -2.190   3.149 1.00 . A A . 21 SER HG   1 1 
       18 50214 1 1 21 SER N    N  10.372  -1.058   5.482 1.00 . A A . 21 SER N    1 1 
       18 50215 1 1 21 SER O    O   8.942  -3.754   7.132 1.00 . A A . 21 SER O    1 1 
       18 50216 1 1 21 SER OG   O  11.463  -2.675   3.438 1.00 . A A . 21 SER OG   1 1 
       18 50217 1 1 22 GLU C    C   9.476  -2.545   9.769 1.00 . A A . 22 GLU C    1 1 
       18 50218 1 1 22 GLU CA   C  10.808  -2.939   9.149 1.00 . A A . 22 GLU CA   1 1 
       18 50219 1 1 22 GLU CB   C  11.922  -2.108   9.814 1.00 . A A . 22 GLU CB   1 1 
       18 50220 1 1 22 GLU CD   C  12.822  -3.734  11.501 1.00 . A A . 22 GLU CD   1 1 
       18 50221 1 1 22 GLU CG   C  12.180  -2.396  11.279 1.00 . A A . 22 GLU CG   1 1 
       18 50222 1 1 22 GLU H    H  11.510  -2.012   7.404 1.00 . A A . 22 GLU H    1 1 
       18 50223 1 1 22 GLU HA   H  11.018  -3.989   9.287 1.00 . A A . 22 GLU HA   1 1 
       18 50224 1 1 22 GLU HB2  H  12.845  -2.287   9.281 1.00 . A A . 22 GLU HB2  1 1 
       18 50225 1 1 22 GLU HB3  H  11.668  -1.062   9.710 1.00 . A A . 22 GLU HB3  1 1 
       18 50226 1 1 22 GLU HG2  H  12.832  -1.629  11.670 1.00 . A A . 22 GLU HG2  1 1 
       18 50227 1 1 22 GLU HG3  H  11.238  -2.367  11.808 1.00 . A A . 22 GLU HG3  1 1 
       18 50228 1 1 22 GLU N    N  10.790  -2.597   7.734 1.00 . A A . 22 GLU N    1 1 
       18 50229 1 1 22 GLU O    O   8.828  -3.338  10.461 1.00 . A A . 22 GLU O    1 1 
       18 50230 1 1 22 GLU OE1  O  12.113  -4.725  11.684 1.00 . A A . 22 GLU OE1  1 1 
       18 50231 1 1 22 GLU OE2  O  14.075  -3.800  11.507 1.00 . A A . 22 GLU OE2  1 1 
       18 50232 1 1 23 THR C    C   6.635  -1.606   9.598 1.00 . A A . 23 THR C    1 1 
       18 50233 1 1 23 THR CA   C   7.852  -0.754   9.993 1.00 . A A . 23 THR CA   1 1 
       18 50234 1 1 23 THR CB   C   7.679   0.687   9.452 1.00 . A A . 23 THR CB   1 1 
       18 50235 1 1 23 THR CG2  C   6.415   1.333  10.000 1.00 . A A . 23 THR CG2  1 1 
       18 50236 1 1 23 THR H    H   9.639  -0.785   8.884 1.00 . A A . 23 THR H    1 1 
       18 50237 1 1 23 THR HA   H   7.925  -0.706  11.069 1.00 . A A . 23 THR HA   1 1 
       18 50238 1 1 23 THR HB   H   7.621   0.644   8.374 1.00 . A A . 23 THR HB   1 1 
       18 50239 1 1 23 THR HG1  H   9.609   1.124   9.386 1.00 . A A . 23 THR HG1  1 1 
       18 50240 1 1 23 THR HG21 H   5.556   0.751   9.701 1.00 . A A . 23 THR HG21 1 1 
       18 50241 1 1 23 THR HG22 H   6.322   2.335   9.608 1.00 . A A . 23 THR HG22 1 1 
       18 50242 1 1 23 THR HG23 H   6.462   1.374  11.078 1.00 . A A . 23 THR HG23 1 1 
       18 50243 1 1 23 THR N    N   9.071  -1.323   9.478 1.00 . A A . 23 THR N    1 1 
       18 50244 1 1 23 THR O    O   5.878  -2.059  10.461 1.00 . A A . 23 THR O    1 1 
       18 50245 1 1 23 THR OG1  O   8.822   1.484   9.823 1.00 . A A . 23 THR OG1  1 1 
       18 50246 1 1 24 LEU C    C   5.355  -4.065   8.236 1.00 . A A . 24 LEU C    1 1 
       18 50247 1 1 24 LEU CA   C   5.351  -2.608   7.806 1.00 . A A . 24 LEU CA   1 1 
       18 50248 1 1 24 LEU CB   C   5.250  -2.483   6.293 1.00 . A A . 24 LEU CB   1 1 
       18 50249 1 1 24 LEU CD1  C   5.014  -1.079   4.251 1.00 . A A . 24 LEU CD1  1 1 
       18 50250 1 1 24 LEU CD2  C   3.837  -0.398   6.338 1.00 . A A . 24 LEU CD2  1 1 
       18 50251 1 1 24 LEU CG   C   5.082  -1.062   5.755 1.00 . A A . 24 LEU CG   1 1 
       18 50252 1 1 24 LEU H    H   7.195  -1.584   7.684 1.00 . A A . 24 LEU H    1 1 
       18 50253 1 1 24 LEU HA   H   4.477  -2.150   8.243 1.00 . A A . 24 LEU HA   1 1 
       18 50254 1 1 24 LEU HB2  H   6.147  -2.906   5.863 1.00 . A A . 24 LEU HB2  1 1 
       18 50255 1 1 24 LEU HB3  H   4.405  -3.069   5.964 1.00 . A A . 24 LEU HB3  1 1 
       18 50256 1 1 24 LEU HD11 H   4.175  -1.682   3.938 1.00 . A A . 24 LEU HD11 1 1 
       18 50257 1 1 24 LEU HD12 H   5.926  -1.494   3.851 1.00 . A A . 24 LEU HD12 1 1 
       18 50258 1 1 24 LEU HD13 H   4.882  -0.071   3.886 1.00 . A A . 24 LEU HD13 1 1 
       18 50259 1 1 24 LEU HD21 H   3.935  -0.321   7.411 1.00 . A A . 24 LEU HD21 1 1 
       18 50260 1 1 24 LEU HD22 H   2.964  -0.986   6.096 1.00 . A A . 24 LEU HD22 1 1 
       18 50261 1 1 24 LEU HD23 H   3.732   0.594   5.922 1.00 . A A . 24 LEU HD23 1 1 
       18 50262 1 1 24 LEU HG   H   5.943  -0.477   6.041 1.00 . A A . 24 LEU HG   1 1 
       18 50263 1 1 24 LEU N    N   6.501  -1.880   8.313 1.00 . A A . 24 LEU N    1 1 
       18 50264 1 1 24 LEU O    O   4.298  -4.631   8.523 1.00 . A A . 24 LEU O    1 1 
       18 50265 1 1 25 GLU C    C   6.178  -6.172  10.181 1.00 . A A . 25 GLU C    1 1 
       18 50266 1 1 25 GLU CA   C   6.647  -6.046   8.726 1.00 . A A . 25 GLU CA   1 1 
       18 50267 1 1 25 GLU CB   C   8.086  -6.541   8.596 1.00 . A A . 25 GLU CB   1 1 
       18 50268 1 1 25 GLU CD   C   9.654  -8.488   8.852 1.00 . A A . 25 GLU CD   1 1 
       18 50269 1 1 25 GLU CG   C   8.235  -8.015   8.908 1.00 . A A . 25 GLU CG   1 1 
       18 50270 1 1 25 GLU H    H   7.352  -4.177   8.054 1.00 . A A . 25 GLU H    1 1 
       18 50271 1 1 25 GLU HA   H   6.011  -6.632   8.077 1.00 . A A . 25 GLU HA   1 1 
       18 50272 1 1 25 GLU HB2  H   8.431  -6.365   7.589 1.00 . A A . 25 GLU HB2  1 1 
       18 50273 1 1 25 GLU HB3  H   8.707  -5.984   9.283 1.00 . A A . 25 GLU HB3  1 1 
       18 50274 1 1 25 GLU HG2  H   7.846  -8.196   9.899 1.00 . A A . 25 GLU HG2  1 1 
       18 50275 1 1 25 GLU HG3  H   7.650  -8.573   8.191 1.00 . A A . 25 GLU HG3  1 1 
       18 50276 1 1 25 GLU N    N   6.535  -4.666   8.303 1.00 . A A . 25 GLU N    1 1 
       18 50277 1 1 25 GLU O    O   5.478  -7.117  10.543 1.00 . A A . 25 GLU O    1 1 
       18 50278 1 1 25 GLU OE1  O  10.309  -8.523   9.899 1.00 . A A . 25 GLU OE1  1 1 
       18 50279 1 1 25 GLU OE2  O  10.135  -8.838   7.766 1.00 . A A . 25 GLU OE2  1 1 
       18 50280 1 1 26 THR C    C   4.632  -5.014  12.517 1.00 . A A . 26 THR C    1 1 
       18 50281 1 1 26 THR CA   C   6.160  -5.159  12.392 1.00 . A A . 26 THR CA   1 1 
       18 50282 1 1 26 THR CB   C   6.853  -3.992  13.130 1.00 . A A . 26 THR CB   1 1 
       18 50283 1 1 26 THR CG2  C   6.558  -4.045  14.619 1.00 . A A . 26 THR CG2  1 1 
       18 50284 1 1 26 THR H    H   7.104  -4.467  10.634 1.00 . A A . 26 THR H    1 1 
       18 50285 1 1 26 THR HA   H   6.465  -6.093  12.842 1.00 . A A . 26 THR HA   1 1 
       18 50286 1 1 26 THR HB   H   6.488  -3.059  12.724 1.00 . A A . 26 THR HB   1 1 
       18 50287 1 1 26 THR HG1  H   8.492  -3.812  12.039 1.00 . A A . 26 THR HG1  1 1 
       18 50288 1 1 26 THR HG21 H   7.004  -3.197  15.118 1.00 . A A . 26 THR HG21 1 1 
       18 50289 1 1 26 THR HG22 H   6.951  -4.965  15.027 1.00 . A A . 26 THR HG22 1 1 
       18 50290 1 1 26 THR HG23 H   5.487  -4.033  14.754 1.00 . A A . 26 THR HG23 1 1 
       18 50291 1 1 26 THR N    N   6.548  -5.189  10.995 1.00 . A A . 26 THR N    1 1 
       18 50292 1 1 26 THR O    O   3.997  -5.695  13.328 1.00 . A A . 26 THR O    1 1 
       18 50293 1 1 26 THR OG1  O   8.275  -4.092  12.942 1.00 . A A . 26 THR OG1  1 1 
       18 50294 1 1 27 VAL C    C   1.894  -5.220  11.302 1.00 . A A . 27 VAL C    1 1 
       18 50295 1 1 27 VAL CA   C   2.609  -3.922  11.669 1.00 . A A . 27 VAL CA   1 1 
       18 50296 1 1 27 VAL CB   C   2.197  -2.789  10.674 1.00 . A A . 27 VAL CB   1 1 
       18 50297 1 1 27 VAL CG1  C   0.690  -2.597  10.662 1.00 . A A . 27 VAL CG1  1 1 
       18 50298 1 1 27 VAL CG2  C   2.877  -1.479  11.034 1.00 . A A . 27 VAL CG2  1 1 
       18 50299 1 1 27 VAL H    H   4.617  -3.624  11.066 1.00 . A A . 27 VAL H    1 1 
       18 50300 1 1 27 VAL HA   H   2.311  -3.641  12.669 1.00 . A A . 27 VAL HA   1 1 
       18 50301 1 1 27 VAL HB   H   2.512  -3.076   9.681 1.00 . A A . 27 VAL HB   1 1 
       18 50302 1 1 27 VAL HG11 H   0.211  -3.514  10.354 1.00 . A A . 27 VAL HG11 1 1 
       18 50303 1 1 27 VAL HG12 H   0.436  -1.800   9.979 1.00 . A A . 27 VAL HG12 1 1 
       18 50304 1 1 27 VAL HG13 H   0.362  -2.336  11.657 1.00 . A A . 27 VAL HG13 1 1 
       18 50305 1 1 27 VAL HG21 H   2.580  -1.174  12.026 1.00 . A A . 27 VAL HG21 1 1 
       18 50306 1 1 27 VAL HG22 H   2.593  -0.716  10.322 1.00 . A A . 27 VAL HG22 1 1 
       18 50307 1 1 27 VAL HG23 H   3.948  -1.613  11.005 1.00 . A A . 27 VAL HG23 1 1 
       18 50308 1 1 27 VAL N    N   4.055  -4.139  11.684 1.00 . A A . 27 VAL N    1 1 
       18 50309 1 1 27 VAL O    O   0.857  -5.555  11.878 1.00 . A A . 27 VAL O    1 1 
       18 50310 1 1 28 TYR C    C   1.818  -8.190  11.118 1.00 . A A . 28 TYR C    1 1 
       18 50311 1 1 28 TYR CA   C   1.926  -7.228   9.939 1.00 . A A . 28 TYR CA   1 1 
       18 50312 1 1 28 TYR CB   C   2.782  -7.863   8.818 1.00 . A A . 28 TYR CB   1 1 
       18 50313 1 1 28 TYR CD1  C   2.633 -10.397   8.905 1.00 . A A . 28 TYR CD1  1 1 
       18 50314 1 1 28 TYR CD2  C   1.291  -9.239   7.310 1.00 . A A . 28 TYR CD2  1 1 
       18 50315 1 1 28 TYR CE1  C   2.101 -11.602   8.478 1.00 . A A . 28 TYR CE1  1 1 
       18 50316 1 1 28 TYR CE2  C   0.763 -10.436   6.874 1.00 . A A . 28 TYR CE2  1 1 
       18 50317 1 1 28 TYR CG   C   2.232  -9.193   8.326 1.00 . A A . 28 TYR CG   1 1 
       18 50318 1 1 28 TYR CZ   C   1.165 -11.613   7.460 1.00 . A A . 28 TYR CZ   1 1 
       18 50319 1 1 28 TYR H    H   3.307  -5.622   9.961 1.00 . A A . 28 TYR H    1 1 
       18 50320 1 1 28 TYR HA   H   0.944  -7.020   9.550 1.00 . A A . 28 TYR HA   1 1 
       18 50321 1 1 28 TYR HB2  H   2.831  -7.184   7.980 1.00 . A A . 28 TYR HB2  1 1 
       18 50322 1 1 28 TYR HB3  H   3.780  -8.030   9.195 1.00 . A A . 28 TYR HB3  1 1 
       18 50323 1 1 28 TYR HD1  H   3.368 -10.369   9.701 1.00 . A A . 28 TYR HD1  1 1 
       18 50324 1 1 28 TYR HD2  H   0.975  -8.314   6.847 1.00 . A A . 28 TYR HD2  1 1 
       18 50325 1 1 28 TYR HE1  H   2.422 -12.527   8.935 1.00 . A A . 28 TYR HE1  1 1 
       18 50326 1 1 28 TYR HE2  H   0.032 -10.447   6.079 1.00 . A A . 28 TYR HE2  1 1 
       18 50327 1 1 28 TYR HH   H   0.353 -13.306   7.819 1.00 . A A . 28 TYR HH   1 1 
       18 50328 1 1 28 TYR N    N   2.481  -5.961  10.369 1.00 . A A . 28 TYR N    1 1 
       18 50329 1 1 28 TYR O    O   0.756  -8.764  11.381 1.00 . A A . 28 TYR O    1 1 
       18 50330 1 1 28 TYR OH   O   0.617 -12.806   7.038 1.00 . A A . 28 TYR OH   1 1 
       18 50331 1 1 29 ARG C    C   2.014  -8.897  14.050 1.00 . A A . 29 ARG C    1 1 
       18 50332 1 1 29 ARG CA   C   3.020  -9.249  12.954 1.00 . A A . 29 ARG CA   1 1 
       18 50333 1 1 29 ARG CB   C   4.443  -9.237  13.520 1.00 . A A . 29 ARG CB   1 1 
       18 50334 1 1 29 ARG CD   C   6.904  -9.516  13.136 1.00 . A A . 29 ARG CD   1 1 
       18 50335 1 1 29 ARG CG   C   5.534  -9.549  12.492 1.00 . A A . 29 ARG CG   1 1 
       18 50336 1 1 29 ARG CZ   C   8.891 -10.720  12.195 1.00 . A A . 29 ARG CZ   1 1 
       18 50337 1 1 29 ARG H    H   3.697  -7.779  11.590 1.00 . A A . 29 ARG H    1 1 
       18 50338 1 1 29 ARG HA   H   2.794 -10.244  12.603 1.00 . A A . 29 ARG HA   1 1 
       18 50339 1 1 29 ARG HB2  H   4.638  -8.261  13.938 1.00 . A A . 29 ARG HB2  1 1 
       18 50340 1 1 29 ARG HB3  H   4.505  -9.970  14.311 1.00 . A A . 29 ARG HB3  1 1 
       18 50341 1 1 29 ARG HD2  H   7.003  -8.537  13.578 1.00 . A A . 29 ARG HD2  1 1 
       18 50342 1 1 29 ARG HD3  H   6.957 -10.269  13.906 1.00 . A A . 29 ARG HD3  1 1 
       18 50343 1 1 29 ARG HE   H   8.128  -8.980  11.518 1.00 . A A . 29 ARG HE   1 1 
       18 50344 1 1 29 ARG HG2  H   5.369 -10.533  12.080 1.00 . A A . 29 ARG HG2  1 1 
       18 50345 1 1 29 ARG HG3  H   5.496  -8.811  11.703 1.00 . A A . 29 ARG HG3  1 1 
       18 50346 1 1 29 ARG HH11 H   7.915 -11.807  13.633 1.00 . A A . 29 ARG HH11 1 1 
       18 50347 1 1 29 ARG HH12 H   9.352 -12.515  13.060 1.00 . A A . 29 ARG HH12 1 1 
       18 50348 1 1 29 ARG HH21 H  10.102  -9.929  10.746 1.00 . A A . 29 ARG HH21 1 1 
       18 50349 1 1 29 ARG HH22 H  10.622 -11.438  11.349 1.00 . A A . 29 ARG HH22 1 1 
       18 50350 1 1 29 ARG N    N   2.920  -8.328  11.834 1.00 . A A . 29 ARG N    1 1 
       18 50351 1 1 29 ARG NE   N   8.009  -9.702  12.174 1.00 . A A . 29 ARG NE   1 1 
       18 50352 1 1 29 ARG NH1  N   8.704 -11.750  13.015 1.00 . A A . 29 ARG NH1  1 1 
       18 50353 1 1 29 ARG NH2  N   9.940 -10.704  11.383 1.00 . A A . 29 ARG NH2  1 1 
       18 50354 1 1 29 ARG O    O   1.433  -9.788  14.675 1.00 . A A . 29 ARG O    1 1 
       18 50355 1 1 30 ALA C    C  -0.544  -7.618  15.066 1.00 . A A . 30 ALA C    1 1 
       18 50356 1 1 30 ALA CA   C   0.880  -7.098  15.271 1.00 . A A . 30 ALA CA   1 1 
       18 50357 1 1 30 ALA CB   C   0.894  -5.573  15.298 1.00 . A A . 30 ALA CB   1 1 
       18 50358 1 1 30 ALA H    H   2.268  -6.952  13.680 1.00 . A A . 30 ALA H    1 1 
       18 50359 1 1 30 ALA HA   H   1.238  -7.453  16.227 1.00 . A A . 30 ALA HA   1 1 
       18 50360 1 1 30 ALA HB1  H   1.907  -5.225  15.444 1.00 . A A . 30 ALA HB1  1 1 
       18 50361 1 1 30 ALA HB2  H   0.273  -5.219  16.106 1.00 . A A . 30 ALA HB2  1 1 
       18 50362 1 1 30 ALA HB3  H   0.515  -5.194  14.361 1.00 . A A . 30 ALA HB3  1 1 
       18 50363 1 1 30 ALA N    N   1.791  -7.599  14.247 1.00 . A A . 30 ALA N    1 1 
       18 50364 1 1 30 ALA O    O  -1.171  -8.125  16.002 1.00 . A A . 30 ALA O    1 1 
       18 50365 1 1 31 LEU C    C  -2.520  -9.483  13.565 1.00 . A A . 31 LEU C    1 1 
       18 50366 1 1 31 LEU CA   C  -2.406  -7.980  13.572 1.00 . A A . 31 LEU CA   1 1 
       18 50367 1 1 31 LEU CB   C  -3.079  -7.348  12.343 1.00 . A A . 31 LEU CB   1 1 
       18 50368 1 1 31 LEU CD1  C  -2.210  -4.966  12.333 1.00 . A A . 31 LEU CD1  1 1 
       18 50369 1 1 31 LEU CD2  C  -4.527  -5.460  11.494 1.00 . A A . 31 LEU CD2  1 1 
       18 50370 1 1 31 LEU CG   C  -3.426  -5.862  12.451 1.00 . A A . 31 LEU CG   1 1 
       18 50371 1 1 31 LEU H    H  -0.500  -7.130  13.129 1.00 . A A . 31 LEU H    1 1 
       18 50372 1 1 31 LEU HA   H  -2.960  -7.672  14.450 1.00 . A A . 31 LEU HA   1 1 
       18 50373 1 1 31 LEU HB2  H  -2.403  -7.468  11.510 1.00 . A A . 31 LEU HB2  1 1 
       18 50374 1 1 31 LEU HB3  H  -3.983  -7.896  12.128 1.00 . A A . 31 LEU HB3  1 1 
       18 50375 1 1 31 LEU HD11 H  -1.725  -5.149  11.386 1.00 . A A . 31 LEU HD11 1 1 
       18 50376 1 1 31 LEU HD12 H  -1.524  -5.177  13.138 1.00 . A A . 31 LEU HD12 1 1 
       18 50377 1 1 31 LEU HD13 H  -2.519  -3.932  12.376 1.00 . A A . 31 LEU HD13 1 1 
       18 50378 1 1 31 LEU HD21 H  -4.732  -4.409  11.629 1.00 . A A . 31 LEU HD21 1 1 
       18 50379 1 1 31 LEU HD22 H  -5.423  -6.015  11.727 1.00 . A A . 31 LEU HD22 1 1 
       18 50380 1 1 31 LEU HD23 H  -4.257  -5.628  10.465 1.00 . A A . 31 LEU HD23 1 1 
       18 50381 1 1 31 LEU HG   H  -3.803  -5.736  13.453 1.00 . A A . 31 LEU HG   1 1 
       18 50382 1 1 31 LEU N    N  -1.054  -7.517  13.843 1.00 . A A . 31 LEU N    1 1 
       18 50383 1 1 31 LEU O    O  -3.576 -10.020  13.889 1.00 . A A . 31 LEU O    1 1 
       18 50384 1 1 32 GLU C    C  -1.567 -12.120  14.695 1.00 . A A . 32 GLU C    1 1 
       18 50385 1 1 32 GLU CA   C  -1.423 -11.626  13.255 1.00 . A A . 32 GLU CA   1 1 
       18 50386 1 1 32 GLU CB   C  -0.156 -12.177  12.603 1.00 . A A . 32 GLU CB   1 1 
       18 50387 1 1 32 GLU CD   C  -1.112 -12.844  10.349 1.00 . A A . 32 GLU CD   1 1 
       18 50388 1 1 32 GLU CG   C  -0.104 -11.983  11.097 1.00 . A A . 32 GLU CG   1 1 
       18 50389 1 1 32 GLU H    H  -0.650  -9.683  12.893 1.00 . A A . 32 GLU H    1 1 
       18 50390 1 1 32 GLU HA   H  -2.284 -11.966  12.699 1.00 . A A . 32 GLU HA   1 1 
       18 50391 1 1 32 GLU HB2  H   0.693 -11.667  13.033 1.00 . A A . 32 GLU HB2  1 1 
       18 50392 1 1 32 GLU HB3  H  -0.081 -13.232  12.817 1.00 . A A . 32 GLU HB3  1 1 
       18 50393 1 1 32 GLU HG2  H  -0.312 -10.946  10.880 1.00 . A A . 32 GLU HG2  1 1 
       18 50394 1 1 32 GLU HG3  H   0.888 -12.232  10.750 1.00 . A A . 32 GLU HG3  1 1 
       18 50395 1 1 32 GLU N    N  -1.447 -10.165  13.205 1.00 . A A . 32 GLU N    1 1 
       18 50396 1 1 32 GLU O    O  -2.134 -13.184  14.941 1.00 . A A . 32 GLU O    1 1 
       18 50397 1 1 32 GLU OE1  O  -2.333 -12.568  10.409 1.00 . A A . 32 GLU OE1  1 1 
       18 50398 1 1 32 GLU OE2  O  -0.689 -13.806   9.678 1.00 . A A . 32 GLU OE2  1 1 
       18 50399 1 1 33 GLU C    C  -2.608 -11.359  17.565 1.00 . A A . 33 GLU C    1 1 
       18 50400 1 1 33 GLU CA   C  -1.189 -11.650  17.068 1.00 . A A . 33 GLU CA   1 1 
       18 50401 1 1 33 GLU CB   C  -0.195 -10.825  17.883 1.00 . A A . 33 GLU CB   1 1 
       18 50402 1 1 33 GLU CD   C   1.654 -12.524  17.909 1.00 . A A . 33 GLU CD   1 1 
       18 50403 1 1 33 GLU CG   C   1.261 -11.108  17.579 1.00 . A A . 33 GLU CG   1 1 
       18 50404 1 1 33 GLU H    H  -0.569 -10.529  15.367 1.00 . A A . 33 GLU H    1 1 
       18 50405 1 1 33 GLU HA   H  -0.971 -12.698  17.207 1.00 . A A . 33 GLU HA   1 1 
       18 50406 1 1 33 GLU HB2  H  -0.380  -9.778  17.693 1.00 . A A . 33 GLU HB2  1 1 
       18 50407 1 1 33 GLU HB3  H  -0.367 -11.020  18.932 1.00 . A A . 33 GLU HB3  1 1 
       18 50408 1 1 33 GLU HG2  H   1.435 -10.932  16.529 1.00 . A A . 33 GLU HG2  1 1 
       18 50409 1 1 33 GLU HG3  H   1.875 -10.431  18.156 1.00 . A A . 33 GLU HG3  1 1 
       18 50410 1 1 33 GLU N    N  -1.061 -11.337  15.639 1.00 . A A . 33 GLU N    1 1 
       18 50411 1 1 33 GLU O    O  -3.066 -11.930  18.546 1.00 . A A . 33 GLU O    1 1 
       18 50412 1 1 33 GLU OE1  O   2.020 -12.785  19.063 1.00 . A A . 33 GLU OE1  1 1 
       18 50413 1 1 33 GLU OE2  O   1.615 -13.391  17.012 1.00 . A A . 33 GLU OE2  1 1 
       18 50414 1 1 34 LYS C    C  -5.712 -10.815  16.502 1.00 . A A . 34 LYS C    1 1 
       18 50415 1 1 34 LYS CA   C  -4.635 -10.056  17.270 1.00 . A A . 34 LYS CA   1 1 
       18 50416 1 1 34 LYS CB   C  -4.807  -8.550  17.088 1.00 . A A . 34 LYS CB   1 1 
       18 50417 1 1 34 LYS CD   C  -4.337  -7.859  19.479 1.00 . A A . 34 LYS CD   1 1 
       18 50418 1 1 34 LYS CE   C  -5.716  -7.275  19.759 1.00 . A A . 34 LYS CE   1 1 
       18 50419 1 1 34 LYS CG   C  -3.939  -7.704  18.008 1.00 . A A . 34 LYS CG   1 1 
       18 50420 1 1 34 LYS H    H  -2.861 -10.058  16.096 1.00 . A A . 34 LYS H    1 1 
       18 50421 1 1 34 LYS HA   H  -4.753 -10.286  18.317 1.00 . A A . 34 LYS HA   1 1 
       18 50422 1 1 34 LYS HB2  H  -4.555  -8.304  16.066 1.00 . A A . 34 LYS HB2  1 1 
       18 50423 1 1 34 LYS HB3  H  -5.843  -8.292  17.256 1.00 . A A . 34 LYS HB3  1 1 
       18 50424 1 1 34 LYS HD2  H  -4.339  -8.905  19.746 1.00 . A A . 34 LYS HD2  1 1 
       18 50425 1 1 34 LYS HD3  H  -3.609  -7.343  20.087 1.00 . A A . 34 LYS HD3  1 1 
       18 50426 1 1 34 LYS HE2  H  -5.679  -6.218  19.543 1.00 . A A . 34 LYS HE2  1 1 
       18 50427 1 1 34 LYS HE3  H  -6.447  -7.750  19.119 1.00 . A A . 34 LYS HE3  1 1 
       18 50428 1 1 34 LYS HG2  H  -2.910  -8.007  17.891 1.00 . A A . 34 LYS HG2  1 1 
       18 50429 1 1 34 LYS HG3  H  -4.041  -6.667  17.724 1.00 . A A . 34 LYS HG3  1 1 
       18 50430 1 1 34 LYS HZ1  H  -6.142  -8.465  21.402 1.00 . A A . 34 LYS HZ1  1 1 
       18 50431 1 1 34 LYS HZ2  H  -7.066  -7.069  21.335 1.00 . A A . 34 LYS HZ2  1 1 
       18 50432 1 1 34 LYS HZ3  H  -5.452  -6.993  21.827 1.00 . A A . 34 LYS HZ3  1 1 
       18 50433 1 1 34 LYS N    N  -3.287 -10.460  16.883 1.00 . A A . 34 LYS N    1 1 
       18 50434 1 1 34 LYS NZ   N  -6.114  -7.453  21.169 1.00 . A A . 34 LYS NZ   1 1 
       18 50435 1 1 34 LYS O    O  -6.897 -10.705  16.815 1.00 . A A . 34 LYS O    1 1 
       18 50436 1 1 35 GLY C    C  -6.955 -11.597  13.637 1.00 . A A . 35 GLY C    1 1 
       18 50437 1 1 35 GLY CA   C  -6.236 -12.365  14.742 1.00 . A A . 35 GLY CA   1 1 
       18 50438 1 1 35 GLY H    H  -4.351 -11.567  15.261 1.00 . A A . 35 GLY H    1 1 
       18 50439 1 1 35 GLY HA2  H  -5.700 -13.191  14.298 1.00 . A A . 35 GLY HA2  1 1 
       18 50440 1 1 35 GLY HA3  H  -6.973 -12.762  15.423 1.00 . A A . 35 GLY HA3  1 1 
       18 50441 1 1 35 GLY N    N  -5.302 -11.560  15.499 1.00 . A A . 35 GLY N    1 1 
       18 50442 1 1 35 GLY O    O  -7.935 -12.086  13.082 1.00 . A A . 35 GLY O    1 1 
       18 50443 1 1 36 TYR C    C  -6.400  -9.853  10.926 1.00 . A A . 36 TYR C    1 1 
       18 50444 1 1 36 TYR CA   C  -7.105  -9.612  12.252 1.00 . A A . 36 TYR CA   1 1 
       18 50445 1 1 36 TYR CB   C  -7.028  -8.111  12.562 1.00 . A A . 36 TYR CB   1 1 
       18 50446 1 1 36 TYR CD1  C  -6.891  -7.047  14.827 1.00 . A A . 36 TYR CD1  1 1 
       18 50447 1 1 36 TYR CD2  C  -9.020  -7.796  14.089 1.00 . A A . 36 TYR CD2  1 1 
       18 50448 1 1 36 TYR CE1  C  -7.446  -6.598  16.002 1.00 . A A . 36 TYR CE1  1 1 
       18 50449 1 1 36 TYR CE2  C  -9.587  -7.353  15.272 1.00 . A A . 36 TYR CE2  1 1 
       18 50450 1 1 36 TYR CG   C  -7.661  -7.649  13.852 1.00 . A A . 36 TYR CG   1 1 
       18 50451 1 1 36 TYR CZ   C  -8.788  -6.752  16.224 1.00 . A A . 36 TYR CZ   1 1 
       18 50452 1 1 36 TYR H    H  -5.657 -10.101  13.748 1.00 . A A . 36 TYR H    1 1 
       18 50453 1 1 36 TYR HA   H  -8.140  -9.908  12.167 1.00 . A A . 36 TYR HA   1 1 
       18 50454 1 1 36 TYR HB2  H  -5.987  -7.833  12.617 1.00 . A A . 36 TYR HB2  1 1 
       18 50455 1 1 36 TYR HB3  H  -7.485  -7.564  11.749 1.00 . A A . 36 TYR HB3  1 1 
       18 50456 1 1 36 TYR HD1  H  -5.830  -6.924  14.657 1.00 . A A . 36 TYR HD1  1 1 
       18 50457 1 1 36 TYR HD2  H  -9.634  -8.270  13.337 1.00 . A A . 36 TYR HD2  1 1 
       18 50458 1 1 36 TYR HE1  H  -6.818  -6.130  16.747 1.00 . A A . 36 TYR HE1  1 1 
       18 50459 1 1 36 TYR HE2  H -10.647  -7.473  15.445 1.00 . A A . 36 TYR HE2  1 1 
       18 50460 1 1 36 TYR HH   H  -9.927  -6.987  17.738 1.00 . A A . 36 TYR HH   1 1 
       18 50461 1 1 36 TYR N    N  -6.470 -10.418  13.302 1.00 . A A . 36 TYR N    1 1 
       18 50462 1 1 36 TYR O    O  -5.500 -10.697  10.841 1.00 . A A . 36 TYR O    1 1 
       18 50463 1 1 36 TYR OH   O  -9.339  -6.294  17.405 1.00 . A A . 36 TYR OH   1 1 
       18 50464 1 1 37 ASN C    C  -5.204  -7.962   8.497 1.00 . A A . 37 ASN C    1 1 
       18 50465 1 1 37 ASN CA   C  -6.141  -9.156   8.603 1.00 . A A . 37 ASN CA   1 1 
       18 50466 1 1 37 ASN CB   C  -7.140  -9.148   7.422 1.00 . A A . 37 ASN CB   1 1 
       18 50467 1 1 37 ASN CG   C  -7.984 -10.402   7.327 1.00 . A A . 37 ASN CG   1 1 
       18 50468 1 1 37 ASN H    H  -7.592  -8.537   9.995 1.00 . A A . 37 ASN H    1 1 
       18 50469 1 1 37 ASN HA   H  -5.552 -10.061   8.573 1.00 . A A . 37 ASN HA   1 1 
       18 50470 1 1 37 ASN HB2  H  -7.809  -8.306   7.533 1.00 . A A . 37 ASN HB2  1 1 
       18 50471 1 1 37 ASN HB3  H  -6.590  -9.030   6.501 1.00 . A A . 37 ASN HB3  1 1 
       18 50472 1 1 37 ASN HD21 H  -6.655 -11.228   6.112 1.00 . A A . 37 ASN HD21 1 1 
       18 50473 1 1 37 ASN HD22 H  -8.020 -12.207   6.497 1.00 . A A . 37 ASN HD22 1 1 
       18 50474 1 1 37 ASN N    N  -6.810  -9.123   9.899 1.00 . A A . 37 ASN N    1 1 
       18 50475 1 1 37 ASN ND2  N  -7.513 -11.370   6.573 1.00 . A A . 37 ASN ND2  1 1 
       18 50476 1 1 37 ASN O    O  -5.649  -6.835   8.241 1.00 . A A . 37 ASN O    1 1 
       18 50477 1 1 37 ASN OD1  O  -9.067 -10.490   7.906 1.00 . A A . 37 ASN OD1  1 1 
       18 50478 1 1 38 PRO C    C  -2.901  -6.232   7.503 1.00 . A A . 38 PRO C    1 1 
       18 50479 1 1 38 PRO CA   C  -2.869  -7.127   8.726 1.00 . A A . 38 PRO CA   1 1 
       18 50480 1 1 38 PRO CB   C  -1.563  -7.897   8.744 1.00 . A A . 38 PRO CB   1 1 
       18 50481 1 1 38 PRO CD   C  -3.299  -9.513   9.005 1.00 . A A . 38 PRO CD   1 1 
       18 50482 1 1 38 PRO CG   C  -1.882  -9.205   9.365 1.00 . A A . 38 PRO CG   1 1 
       18 50483 1 1 38 PRO HA   H  -2.919  -6.516   9.612 1.00 . A A . 38 PRO HA   1 1 
       18 50484 1 1 38 PRO HB2  H  -1.185  -8.010   7.738 1.00 . A A . 38 PRO HB2  1 1 
       18 50485 1 1 38 PRO HB3  H  -0.863  -7.343   9.349 1.00 . A A . 38 PRO HB3  1 1 
       18 50486 1 1 38 PRO HD2  H  -3.354 -10.158   8.143 1.00 . A A . 38 PRO HD2  1 1 
       18 50487 1 1 38 PRO HD3  H  -3.791  -9.960   9.858 1.00 . A A . 38 PRO HD3  1 1 
       18 50488 1 1 38 PRO HG2  H  -1.224  -9.964   8.967 1.00 . A A . 38 PRO HG2  1 1 
       18 50489 1 1 38 PRO HG3  H  -1.769  -9.144  10.438 1.00 . A A . 38 PRO HG3  1 1 
       18 50490 1 1 38 PRO N    N  -3.889  -8.189   8.720 1.00 . A A . 38 PRO N    1 1 
       18 50491 1 1 38 PRO O    O  -2.775  -5.013   7.611 1.00 . A A . 38 PRO O    1 1 
       18 50492 1 1 39 ILE C    C  -4.198  -5.097   5.013 1.00 . A A . 39 ILE C    1 1 
       18 50493 1 1 39 ILE CA   C  -3.080  -6.133   5.088 1.00 . A A . 39 ILE CA   1 1 
       18 50494 1 1 39 ILE CB   C  -3.210  -7.131   3.914 1.00 . A A . 39 ILE CB   1 1 
       18 50495 1 1 39 ILE CD1  C  -0.711  -7.739   4.024 1.00 . A A . 39 ILE CD1  1 1 
       18 50496 1 1 39 ILE CG1  C  -2.147  -8.236   4.032 1.00 . A A . 39 ILE CG1  1 1 
       18 50497 1 1 39 ILE CG2  C  -3.090  -6.416   2.568 1.00 . A A . 39 ILE CG2  1 1 
       18 50498 1 1 39 ILE H    H  -3.298  -7.800   6.373 1.00 . A A . 39 ILE H    1 1 
       18 50499 1 1 39 ILE HA   H  -2.131  -5.628   5.005 1.00 . A A . 39 ILE HA   1 1 
       18 50500 1 1 39 ILE HB   H  -4.186  -7.585   3.979 1.00 . A A . 39 ILE HB   1 1 
       18 50501 1 1 39 ILE HD11 H  -0.508  -7.242   3.086 1.00 . A A . 39 ILE HD11 1 1 
       18 50502 1 1 39 ILE HD12 H  -0.039  -8.573   4.155 1.00 . A A . 39 ILE HD12 1 1 
       18 50503 1 1 39 ILE HD13 H  -0.564  -7.045   4.838 1.00 . A A . 39 ILE HD13 1 1 
       18 50504 1 1 39 ILE HG12 H  -2.298  -8.768   4.961 1.00 . A A . 39 ILE HG12 1 1 
       18 50505 1 1 39 ILE HG13 H  -2.274  -8.927   3.214 1.00 . A A . 39 ILE HG13 1 1 
       18 50506 1 1 39 ILE HG21 H  -3.186  -7.133   1.766 1.00 . A A . 39 ILE HG21 1 1 
       18 50507 1 1 39 ILE HG22 H  -2.130  -5.928   2.511 1.00 . A A . 39 ILE HG22 1 1 
       18 50508 1 1 39 ILE HG23 H  -3.874  -5.678   2.480 1.00 . A A . 39 ILE HG23 1 1 
       18 50509 1 1 39 ILE N    N  -3.113  -6.837   6.356 1.00 . A A . 39 ILE N    1 1 
       18 50510 1 1 39 ILE O    O  -3.964  -3.954   4.629 1.00 . A A . 39 ILE O    1 1 
       18 50511 1 1 40 ASN C    C  -6.417  -3.359   6.181 1.00 . A A . 40 ASN C    1 1 
       18 50512 1 1 40 ASN CA   C  -6.587  -4.643   5.399 1.00 . A A . 40 ASN CA   1 1 
       18 50513 1 1 40 ASN CB   C  -7.843  -5.400   5.876 1.00 . A A . 40 ASN CB   1 1 
       18 50514 1 1 40 ASN CG   C  -8.343  -6.474   4.905 1.00 . A A . 40 ASN CG   1 1 
       18 50515 1 1 40 ASN H    H  -5.458  -6.387   5.862 1.00 . A A . 40 ASN H    1 1 
       18 50516 1 1 40 ASN HA   H  -6.725  -4.382   4.361 1.00 . A A . 40 ASN HA   1 1 
       18 50517 1 1 40 ASN HB2  H  -7.620  -5.883   6.816 1.00 . A A . 40 ASN HB2  1 1 
       18 50518 1 1 40 ASN HB3  H  -8.638  -4.686   6.036 1.00 . A A . 40 ASN HB3  1 1 
       18 50519 1 1 40 ASN HD21 H  -6.552  -6.677   4.067 1.00 . A A . 40 ASN HD21 1 1 
       18 50520 1 1 40 ASN HD22 H  -7.779  -7.680   3.435 1.00 . A A . 40 ASN HD22 1 1 
       18 50521 1 1 40 ASN N    N  -5.387  -5.497   5.459 1.00 . A A . 40 ASN N    1 1 
       18 50522 1 1 40 ASN ND2  N  -7.481  -6.991   4.065 1.00 . A A . 40 ASN ND2  1 1 
       18 50523 1 1 40 ASN O    O  -6.888  -2.295   5.765 1.00 . A A . 40 ASN O    1 1 
       18 50524 1 1 40 ASN OD1  O  -9.529  -6.795   4.884 1.00 . A A . 40 ASN OD1  1 1 
       18 50525 1 1 41 GLN C    C  -4.447  -1.353   7.489 1.00 . A A . 41 GLN C    1 1 
       18 50526 1 1 41 GLN CA   C  -5.542  -2.233   8.073 1.00 . A A . 41 GLN CA   1 1 
       18 50527 1 1 41 GLN CB   C  -5.365  -2.475   9.552 1.00 . A A . 41 GLN CB   1 1 
       18 50528 1 1 41 GLN CD   C  -7.867  -2.191   9.944 1.00 . A A . 41 GLN CD   1 1 
       18 50529 1 1 41 GLN CG   C  -6.618  -3.021  10.236 1.00 . A A . 41 GLN CG   1 1 
       18 50530 1 1 41 GLN H    H  -5.456  -4.305   7.638 1.00 . A A . 41 GLN H    1 1 
       18 50531 1 1 41 GLN HA   H  -6.449  -1.662   7.939 1.00 . A A . 41 GLN HA   1 1 
       18 50532 1 1 41 GLN HB2  H  -4.559  -3.177   9.703 1.00 . A A . 41 GLN HB2  1 1 
       18 50533 1 1 41 GLN HB3  H  -5.112  -1.538  10.023 1.00 . A A . 41 GLN HB3  1 1 
       18 50534 1 1 41 GLN HE21 H  -8.955  -3.732  10.310 1.00 . A A . 41 GLN HE21 1 1 
       18 50535 1 1 41 GLN HE22 H  -9.829  -2.318   9.850 1.00 . A A . 41 GLN HE22 1 1 
       18 50536 1 1 41 GLN HG2  H  -6.789  -4.030   9.894 1.00 . A A . 41 GLN HG2  1 1 
       18 50537 1 1 41 GLN HG3  H  -6.456  -3.031  11.304 1.00 . A A . 41 GLN HG3  1 1 
       18 50538 1 1 41 GLN N    N  -5.775  -3.433   7.316 1.00 . A A . 41 GLN N    1 1 
       18 50539 1 1 41 GLN NE2  N  -8.993  -2.792  10.042 1.00 . A A . 41 GLN NE2  1 1 
       18 50540 1 1 41 GLN O    O  -4.543  -0.124   7.546 1.00 . A A . 41 GLN O    1 1 
       18 50541 1 1 41 GLN OE1  O  -7.804  -1.003   9.682 1.00 . A A . 41 GLN OE1  1 1 
       18 50542 1 1 42 ILE C    C  -2.848  -0.400   5.111 1.00 . A A . 42 ILE C    1 1 
       18 50543 1 1 42 ILE CA   C  -2.329  -1.195   6.305 1.00 . A A . 42 ILE CA   1 1 
       18 50544 1 1 42 ILE CB   C  -1.123  -2.083   5.876 1.00 . A A . 42 ILE CB   1 1 
       18 50545 1 1 42 ILE CD1  C   0.606  -3.759   6.777 1.00 . A A . 42 ILE CD1  1 1 
       18 50546 1 1 42 ILE CG1  C  -0.544  -2.818   7.097 1.00 . A A . 42 ILE CG1  1 1 
       18 50547 1 1 42 ILE CG2  C  -0.038  -1.223   5.205 1.00 . A A . 42 ILE CG2  1 1 
       18 50548 1 1 42 ILE H    H  -3.390  -2.949   6.876 1.00 . A A . 42 ILE H    1 1 
       18 50549 1 1 42 ILE HA   H  -2.000  -0.486   7.050 1.00 . A A . 42 ILE HA   1 1 
       18 50550 1 1 42 ILE HB   H  -1.475  -2.811   5.159 1.00 . A A . 42 ILE HB   1 1 
       18 50551 1 1 42 ILE HD11 H   0.263  -4.522   6.094 1.00 . A A . 42 ILE HD11 1 1 
       18 50552 1 1 42 ILE HD12 H   0.951  -4.225   7.690 1.00 . A A . 42 ILE HD12 1 1 
       18 50553 1 1 42 ILE HD13 H   1.414  -3.205   6.327 1.00 . A A . 42 ILE HD13 1 1 
       18 50554 1 1 42 ILE HG12 H  -0.178  -2.087   7.803 1.00 . A A . 42 ILE HG12 1 1 
       18 50555 1 1 42 ILE HG13 H  -1.331  -3.393   7.563 1.00 . A A . 42 ILE HG13 1 1 
       18 50556 1 1 42 ILE HG21 H   0.277  -0.434   5.875 1.00 . A A . 42 ILE HG21 1 1 
       18 50557 1 1 42 ILE HG22 H  -0.442  -0.765   4.314 1.00 . A A . 42 ILE HG22 1 1 
       18 50558 1 1 42 ILE HG23 H   0.808  -1.839   4.938 1.00 . A A . 42 ILE HG23 1 1 
       18 50559 1 1 42 ILE N    N  -3.418  -1.968   6.907 1.00 . A A . 42 ILE N    1 1 
       18 50560 1 1 42 ILE O    O  -2.638   0.817   5.028 1.00 . A A . 42 ILE O    1 1 
       18 50561 1 1 43 VAL C    C  -5.088   0.720   3.494 1.00 . A A . 43 VAL C    1 1 
       18 50562 1 1 43 VAL CA   C  -4.145  -0.413   3.050 1.00 . A A . 43 VAL CA   1 1 
       18 50563 1 1 43 VAL CB   C  -4.868  -1.424   2.086 1.00 . A A . 43 VAL CB   1 1 
       18 50564 1 1 43 VAL CG1  C  -5.904  -2.222   2.810 1.00 . A A . 43 VAL CG1  1 1 
       18 50565 1 1 43 VAL CG2  C  -5.521  -0.710   0.924 1.00 . A A . 43 VAL CG2  1 1 
       18 50566 1 1 43 VAL H    H  -3.691  -2.043   4.327 1.00 . A A . 43 VAL H    1 1 
       18 50567 1 1 43 VAL HA   H  -3.323   0.048   2.521 1.00 . A A . 43 VAL HA   1 1 
       18 50568 1 1 43 VAL HB   H  -4.121  -2.098   1.685 1.00 . A A . 43 VAL HB   1 1 
       18 50569 1 1 43 VAL HG11 H  -5.437  -2.770   3.614 1.00 . A A . 43 VAL HG11 1 1 
       18 50570 1 1 43 VAL HG12 H  -6.350  -2.920   2.118 1.00 . A A . 43 VAL HG12 1 1 
       18 50571 1 1 43 VAL HG13 H  -6.661  -1.563   3.211 1.00 . A A . 43 VAL HG13 1 1 
       18 50572 1 1 43 VAL HG21 H  -6.263  -0.023   1.304 1.00 . A A . 43 VAL HG21 1 1 
       18 50573 1 1 43 VAL HG22 H  -5.997  -1.429   0.275 1.00 . A A . 43 VAL HG22 1 1 
       18 50574 1 1 43 VAL HG23 H  -4.770  -0.161   0.375 1.00 . A A . 43 VAL HG23 1 1 
       18 50575 1 1 43 VAL N    N  -3.559  -1.076   4.212 1.00 . A A . 43 VAL N    1 1 
       18 50576 1 1 43 VAL O    O  -5.098   1.808   2.897 1.00 . A A . 43 VAL O    1 1 
       18 50577 1 1 44 GLY C    C  -5.944   2.696   5.587 1.00 . A A . 44 GLY C    1 1 
       18 50578 1 1 44 GLY CA   C  -6.709   1.473   5.120 1.00 . A A . 44 GLY CA   1 1 
       18 50579 1 1 44 GLY H    H  -5.788  -0.412   4.991 1.00 . A A . 44 GLY H    1 1 
       18 50580 1 1 44 GLY HA2  H  -7.419   1.769   4.360 1.00 . A A . 44 GLY HA2  1 1 
       18 50581 1 1 44 GLY HA3  H  -7.243   1.054   5.961 1.00 . A A . 44 GLY HA3  1 1 
       18 50582 1 1 44 GLY N    N  -5.834   0.474   4.574 1.00 . A A . 44 GLY N    1 1 
       18 50583 1 1 44 GLY O    O  -6.293   3.822   5.230 1.00 . A A . 44 GLY O    1 1 
       18 50584 1 1 45 TYR C    C  -3.474   4.416   5.755 1.00 . A A . 45 TYR C    1 1 
       18 50585 1 1 45 TYR CA   C  -4.082   3.590   6.870 1.00 . A A . 45 TYR CA   1 1 
       18 50586 1 1 45 TYR CB   C  -2.979   3.156   7.863 1.00 . A A . 45 TYR CB   1 1 
       18 50587 1 1 45 TYR CD1  C  -0.823   4.514   7.775 1.00 . A A . 45 TYR CD1  1 1 
       18 50588 1 1 45 TYR CD2  C  -2.575   5.288   9.172 1.00 . A A . 45 TYR CD2  1 1 
       18 50589 1 1 45 TYR CE1  C  -0.049   5.599   8.135 1.00 . A A . 45 TYR CE1  1 1 
       18 50590 1 1 45 TYR CE2  C  -1.812   6.379   9.530 1.00 . A A . 45 TYR CE2  1 1 
       18 50591 1 1 45 TYR CG   C  -2.103   4.338   8.289 1.00 . A A . 45 TYR CG   1 1 
       18 50592 1 1 45 TYR CZ   C  -0.553   6.529   9.012 1.00 . A A . 45 TYR CZ   1 1 
       18 50593 1 1 45 TYR H    H  -4.634   1.555   6.593 1.00 . A A . 45 TYR H    1 1 
       18 50594 1 1 45 TYR HA   H  -4.774   4.231   7.397 1.00 . A A . 45 TYR HA   1 1 
       18 50595 1 1 45 TYR HB2  H  -3.436   2.733   8.744 1.00 . A A . 45 TYR HB2  1 1 
       18 50596 1 1 45 TYR HB3  H  -2.342   2.420   7.396 1.00 . A A . 45 TYR HB3  1 1 
       18 50597 1 1 45 TYR HD1  H  -0.428   3.782   7.089 1.00 . A A . 45 TYR HD1  1 1 
       18 50598 1 1 45 TYR HD2  H  -3.567   5.171   9.582 1.00 . A A . 45 TYR HD2  1 1 
       18 50599 1 1 45 TYR HE1  H   0.944   5.714   7.727 1.00 . A A . 45 TYR HE1  1 1 
       18 50600 1 1 45 TYR HE2  H  -2.210   7.108  10.221 1.00 . A A . 45 TYR HE2  1 1 
       18 50601 1 1 45 TYR HH   H   0.164   7.756  10.310 1.00 . A A . 45 TYR HH   1 1 
       18 50602 1 1 45 TYR N    N  -4.877   2.480   6.363 1.00 . A A . 45 TYR N    1 1 
       18 50603 1 1 45 TYR O    O  -3.607   5.634   5.750 1.00 . A A . 45 TYR O    1 1 
       18 50604 1 1 45 TYR OH   O   0.205   7.624   9.360 1.00 . A A . 45 TYR OH   1 1 
       18 50605 1 1 46 LEU C    C  -3.138   5.221   2.832 1.00 . A A . 46 LEU C    1 1 
       18 50606 1 1 46 LEU CA   C  -2.167   4.507   3.755 1.00 . A A . 46 LEU CA   1 1 
       18 50607 1 1 46 LEU CB   C  -1.137   3.680   2.958 1.00 . A A . 46 LEU CB   1 1 
       18 50608 1 1 46 LEU CD1  C  -0.009   2.354   4.818 1.00 . A A . 46 LEU CD1  1 1 
       18 50609 1 1 46 LEU CD2  C   1.195   2.778   2.684 1.00 . A A . 46 LEU CD2  1 1 
       18 50610 1 1 46 LEU CG   C   0.187   3.316   3.673 1.00 . A A . 46 LEU CG   1 1 
       18 50611 1 1 46 LEU H    H  -2.772   2.789   4.845 1.00 . A A . 46 LEU H    1 1 
       18 50612 1 1 46 LEU HA   H  -1.629   5.292   4.268 1.00 . A A . 46 LEU HA   1 1 
       18 50613 1 1 46 LEU HB2  H  -1.621   2.756   2.680 1.00 . A A . 46 LEU HB2  1 1 
       18 50614 1 1 46 LEU HB3  H  -0.896   4.224   2.057 1.00 . A A . 46 LEU HB3  1 1 
       18 50615 1 1 46 LEU HD11 H   0.927   2.192   5.332 1.00 . A A . 46 LEU HD11 1 1 
       18 50616 1 1 46 LEU HD12 H  -0.354   1.413   4.415 1.00 . A A . 46 LEU HD12 1 1 
       18 50617 1 1 46 LEU HD13 H  -0.750   2.738   5.501 1.00 . A A . 46 LEU HD13 1 1 
       18 50618 1 1 46 LEU HD21 H   1.411   3.528   1.940 1.00 . A A . 46 LEU HD21 1 1 
       18 50619 1 1 46 LEU HD22 H   0.796   1.897   2.205 1.00 . A A . 46 LEU HD22 1 1 
       18 50620 1 1 46 LEU HD23 H   2.104   2.523   3.210 1.00 . A A . 46 LEU HD23 1 1 
       18 50621 1 1 46 LEU HG   H   0.604   4.206   4.112 1.00 . A A . 46 LEU HG   1 1 
       18 50622 1 1 46 LEU N    N  -2.819   3.772   4.818 1.00 . A A . 46 LEU N    1 1 
       18 50623 1 1 46 LEU O    O  -2.889   6.360   2.441 1.00 . A A . 46 LEU O    1 1 
       18 50624 1 1 47 LEU C    C  -6.061   6.277   2.261 1.00 . A A . 47 LEU C    1 1 
       18 50625 1 1 47 LEU CA   C  -5.190   5.206   1.594 1.00 . A A . 47 LEU CA   1 1 
       18 50626 1 1 47 LEU CB   C  -6.055   4.171   0.854 1.00 . A A . 47 LEU CB   1 1 
       18 50627 1 1 47 LEU CD1  C  -6.289   2.276  -0.779 1.00 . A A . 47 LEU CD1  1 1 
       18 50628 1 1 47 LEU CD2  C  -4.344   3.824  -0.973 1.00 . A A . 47 LEU CD2  1 1 
       18 50629 1 1 47 LEU CG   C  -5.308   3.145  -0.017 1.00 . A A . 47 LEU CG   1 1 
       18 50630 1 1 47 LEU H    H  -4.450   3.700   2.882 1.00 . A A . 47 LEU H    1 1 
       18 50631 1 1 47 LEU HA   H  -4.586   5.721   0.863 1.00 . A A . 47 LEU HA   1 1 
       18 50632 1 1 47 LEU HB2  H  -6.624   3.628   1.594 1.00 . A A . 47 LEU HB2  1 1 
       18 50633 1 1 47 LEU HB3  H  -6.746   4.705   0.223 1.00 . A A . 47 LEU HB3  1 1 
       18 50634 1 1 47 LEU HD11 H  -5.746   1.554  -1.371 1.00 . A A . 47 LEU HD11 1 1 
       18 50635 1 1 47 LEU HD12 H  -6.885   2.895  -1.431 1.00 . A A . 47 LEU HD12 1 1 
       18 50636 1 1 47 LEU HD13 H  -6.934   1.759  -0.082 1.00 . A A . 47 LEU HD13 1 1 
       18 50637 1 1 47 LEU HD21 H  -3.876   3.076  -1.596 1.00 . A A . 47 LEU HD21 1 1 
       18 50638 1 1 47 LEU HD22 H  -3.585   4.342  -0.409 1.00 . A A . 47 LEU HD22 1 1 
       18 50639 1 1 47 LEU HD23 H  -4.881   4.523  -1.595 1.00 . A A . 47 LEU HD23 1 1 
       18 50640 1 1 47 LEU HG   H  -4.742   2.493   0.634 1.00 . A A . 47 LEU HG   1 1 
       18 50641 1 1 47 LEU N    N  -4.250   4.590   2.511 1.00 . A A . 47 LEU N    1 1 
       18 50642 1 1 47 LEU O    O  -6.381   7.283   1.631 1.00 . A A . 47 LEU O    1 1 
       18 50643 1 1 48 SER C    C  -6.464   8.114   4.969 1.00 . A A . 48 SER C    1 1 
       18 50644 1 1 48 SER CA   C  -7.280   7.060   4.187 1.00 . A A . 48 SER CA   1 1 
       18 50645 1 1 48 SER CB   C  -8.245   6.352   5.128 1.00 . A A . 48 SER CB   1 1 
       18 50646 1 1 48 SER H    H  -6.161   5.271   4.002 1.00 . A A . 48 SER H    1 1 
       18 50647 1 1 48 SER HA   H  -7.858   7.567   3.427 1.00 . A A . 48 SER HA   1 1 
       18 50648 1 1 48 SER HB2  H  -7.665   5.843   5.883 1.00 . A A . 48 SER HB2  1 1 
       18 50649 1 1 48 SER HB3  H  -8.901   7.073   5.593 1.00 . A A . 48 SER HB3  1 1 
       18 50650 1 1 48 SER HG   H  -8.848   5.453   3.492 1.00 . A A . 48 SER HG   1 1 
       18 50651 1 1 48 SER N    N  -6.432   6.083   3.516 1.00 . A A . 48 SER N    1 1 
       18 50652 1 1 48 SER O    O  -6.927   9.239   5.163 1.00 . A A . 48 SER O    1 1 
       18 50653 1 1 48 SER OG   O  -9.030   5.382   4.438 1.00 . A A . 48 SER OG   1 1 
       18 50654 1 1 49 GLY C    C  -4.929   8.875   7.580 1.00 . A A . 49 GLY C    1 1 
       18 50655 1 1 49 GLY CA   C  -4.431   8.692   6.146 1.00 . A A . 49 GLY CA   1 1 
       18 50656 1 1 49 GLY H    H  -4.841   6.895   5.170 1.00 . A A . 49 GLY H    1 1 
       18 50657 1 1 49 GLY HA2  H  -3.418   8.320   6.172 1.00 . A A . 49 GLY HA2  1 1 
       18 50658 1 1 49 GLY HA3  H  -4.442   9.650   5.649 1.00 . A A . 49 GLY HA3  1 1 
       18 50659 1 1 49 GLY N    N  -5.243   7.769   5.379 1.00 . A A . 49 GLY N    1 1 
       18 50660 1 1 49 GLY O    O  -4.855   9.970   8.124 1.00 . A A . 49 GLY O    1 1 
       18 50661 1 1 50 ASP C    C  -5.355   6.770  10.426 1.00 . A A . 50 ASP C    1 1 
       18 50662 1 1 50 ASP CA   C  -5.944   7.890   9.561 1.00 . A A . 50 ASP CA   1 1 
       18 50663 1 1 50 ASP CB   C  -7.474   7.835   9.582 1.00 . A A . 50 ASP CB   1 1 
       18 50664 1 1 50 ASP CG   C  -8.034   7.942  10.985 1.00 . A A . 50 ASP CG   1 1 
       18 50665 1 1 50 ASP H    H  -5.460   6.949   7.723 1.00 . A A . 50 ASP H    1 1 
       18 50666 1 1 50 ASP HA   H  -5.623   8.844   9.949 1.00 . A A . 50 ASP HA   1 1 
       18 50667 1 1 50 ASP HB2  H  -7.865   8.647   8.989 1.00 . A A . 50 ASP HB2  1 1 
       18 50668 1 1 50 ASP HB3  H  -7.796   6.896   9.156 1.00 . A A . 50 ASP HB3  1 1 
       18 50669 1 1 50 ASP N    N  -5.431   7.810   8.188 1.00 . A A . 50 ASP N    1 1 
       18 50670 1 1 50 ASP O    O  -5.471   5.606  10.087 1.00 . A A . 50 ASP O    1 1 
       18 50671 1 1 50 ASP OD1  O  -8.158   9.070  11.509 1.00 . A A . 50 ASP OD1  1 1 
       18 50672 1 1 50 ASP OD2  O  -8.359   6.912  11.586 1.00 . A A . 50 ASP OD2  1 1 
       18 50673 1 1 51 PRO C    C  -4.916   5.063  13.060 1.00 . A A . 51 PRO C    1 1 
       18 50674 1 1 51 PRO CA   C  -4.017   6.146  12.438 1.00 . A A . 51 PRO CA   1 1 
       18 50675 1 1 51 PRO CB   C  -3.409   7.014  13.544 1.00 . A A . 51 PRO CB   1 1 
       18 50676 1 1 51 PRO CD   C  -4.543   8.496  12.052 1.00 . A A . 51 PRO CD   1 1 
       18 50677 1 1 51 PRO CG   C  -3.376   8.392  12.985 1.00 . A A . 51 PRO CG   1 1 
       18 50678 1 1 51 PRO HA   H  -3.213   5.656  11.908 1.00 . A A . 51 PRO HA   1 1 
       18 50679 1 1 51 PRO HB2  H  -4.024   6.954  14.430 1.00 . A A . 51 PRO HB2  1 1 
       18 50680 1 1 51 PRO HB3  H  -2.414   6.653  13.760 1.00 . A A . 51 PRO HB3  1 1 
       18 50681 1 1 51 PRO HD2  H  -5.425   8.826  12.582 1.00 . A A . 51 PRO HD2  1 1 
       18 50682 1 1 51 PRO HD3  H  -4.288   9.176  11.254 1.00 . A A . 51 PRO HD3  1 1 
       18 50683 1 1 51 PRO HG2  H  -3.468   9.112  13.783 1.00 . A A . 51 PRO HG2  1 1 
       18 50684 1 1 51 PRO HG3  H  -2.451   8.551  12.449 1.00 . A A . 51 PRO HG3  1 1 
       18 50685 1 1 51 PRO N    N  -4.698   7.119  11.550 1.00 . A A . 51 PRO N    1 1 
       18 50686 1 1 51 PRO O    O  -4.426   3.983  13.411 1.00 . A A . 51 PRO O    1 1 
       18 50687 1 1 52 ALA C    C  -7.250   3.037  13.269 1.00 . A A . 52 ALA C    1 1 
       18 50688 1 1 52 ALA CA   C  -7.141   4.435  13.896 1.00 . A A . 52 ALA CA   1 1 
       18 50689 1 1 52 ALA CB   C  -8.503   5.071  14.038 1.00 . A A . 52 ALA CB   1 1 
       18 50690 1 1 52 ALA H    H  -6.584   6.153  12.782 1.00 . A A . 52 ALA H    1 1 
       18 50691 1 1 52 ALA HA   H  -6.737   4.305  14.890 1.00 . A A . 52 ALA HA   1 1 
       18 50692 1 1 52 ALA HB1  H  -8.946   5.184  13.062 1.00 . A A . 52 ALA HB1  1 1 
       18 50693 1 1 52 ALA HB2  H  -8.399   6.043  14.496 1.00 . A A . 52 ALA HB2  1 1 
       18 50694 1 1 52 ALA HB3  H  -9.138   4.448  14.649 1.00 . A A . 52 ALA HB3  1 1 
       18 50695 1 1 52 ALA N    N  -6.216   5.337  13.188 1.00 . A A . 52 ALA N    1 1 
       18 50696 1 1 52 ALA O    O  -7.743   2.098  13.917 1.00 . A A . 52 ALA O    1 1 
       18 50697 1 1 53 TYR C    C  -5.846   0.615  12.008 1.00 . A A . 53 TYR C    1 1 
       18 50698 1 1 53 TYR CA   C  -6.792   1.614  11.353 1.00 . A A . 53 TYR CA   1 1 
       18 50699 1 1 53 TYR CB   C  -6.398   1.805   9.889 1.00 . A A . 53 TYR CB   1 1 
       18 50700 1 1 53 TYR CD1  C  -8.581   1.797   8.715 1.00 . A A . 53 TYR CD1  1 1 
       18 50701 1 1 53 TYR CD2  C  -7.369   3.814   8.729 1.00 . A A . 53 TYR CD2  1 1 
       18 50702 1 1 53 TYR CE1  C  -9.576   2.379   8.001 1.00 . A A . 53 TYR CE1  1 1 
       18 50703 1 1 53 TYR CE2  C  -8.366   4.423   8.007 1.00 . A A . 53 TYR CE2  1 1 
       18 50704 1 1 53 TYR CG   C  -7.464   2.490   9.089 1.00 . A A . 53 TYR CG   1 1 
       18 50705 1 1 53 TYR CZ   C  -9.474   3.700   7.642 1.00 . A A . 53 TYR CZ   1 1 
       18 50706 1 1 53 TYR H    H  -6.441   3.693  11.580 1.00 . A A . 53 TYR H    1 1 
       18 50707 1 1 53 TYR HA   H  -7.790   1.181  11.357 1.00 . A A . 53 TYR HA   1 1 
       18 50708 1 1 53 TYR HB2  H  -5.502   2.405   9.836 1.00 . A A . 53 TYR HB2  1 1 
       18 50709 1 1 53 TYR HB3  H  -6.209   0.840   9.439 1.00 . A A . 53 TYR HB3  1 1 
       18 50710 1 1 53 TYR HD1  H  -8.662   0.759   8.997 1.00 . A A . 53 TYR HD1  1 1 
       18 50711 1 1 53 TYR HD2  H  -6.494   4.377   9.017 1.00 . A A . 53 TYR HD2  1 1 
       18 50712 1 1 53 TYR HE1  H -10.419   1.760   7.750 1.00 . A A . 53 TYR HE1  1 1 
       18 50713 1 1 53 TYR HE2  H  -8.276   5.462   7.735 1.00 . A A . 53 TYR HE2  1 1 
       18 50714 1 1 53 TYR HH   H -10.081   4.755   6.161 1.00 . A A . 53 TYR HH   1 1 
       18 50715 1 1 53 TYR N    N  -6.788   2.897  12.036 1.00 . A A . 53 TYR N    1 1 
       18 50716 1 1 53 TYR O    O  -6.140  -0.565  12.063 1.00 . A A . 53 TYR O    1 1 
       18 50717 1 1 53 TYR OH   O -10.486   4.303   6.915 1.00 . A A . 53 TYR OH   1 1 
       18 50718 1 1 54 ILE C    C  -4.058  -0.050  14.630 1.00 . A A . 54 ILE C    1 1 
       18 50719 1 1 54 ILE CA   C  -3.792   0.157  13.135 1.00 . A A . 54 ILE CA   1 1 
       18 50720 1 1 54 ILE CB   C  -2.320   0.610  12.898 1.00 . A A . 54 ILE CB   1 1 
       18 50721 1 1 54 ILE CD1  C  -2.337  -0.357  10.505 1.00 . A A . 54 ILE CD1  1 1 
       18 50722 1 1 54 ILE CG1  C  -2.074   0.851  11.394 1.00 . A A . 54 ILE CG1  1 1 
       18 50723 1 1 54 ILE CG2  C  -1.337  -0.441  13.428 1.00 . A A . 54 ILE CG2  1 1 
       18 50724 1 1 54 ILE H    H  -4.574   2.047  12.607 1.00 . A A . 54 ILE H    1 1 
       18 50725 1 1 54 ILE HA   H  -3.946  -0.786  12.632 1.00 . A A . 54 ILE HA   1 1 
       18 50726 1 1 54 ILE HB   H  -2.129   1.527  13.436 1.00 . A A . 54 ILE HB   1 1 
       18 50727 1 1 54 ILE HD11 H  -3.371  -0.654  10.595 1.00 . A A . 54 ILE HD11 1 1 
       18 50728 1 1 54 ILE HD12 H  -1.701  -1.174  10.811 1.00 . A A . 54 ILE HD12 1 1 
       18 50729 1 1 54 ILE HD13 H  -2.125  -0.103   9.477 1.00 . A A . 54 ILE HD13 1 1 
       18 50730 1 1 54 ILE HG12 H  -2.709   1.653  11.047 1.00 . A A . 54 ILE HG12 1 1 
       18 50731 1 1 54 ILE HG13 H  -1.042   1.134  11.260 1.00 . A A . 54 ILE HG13 1 1 
       18 50732 1 1 54 ILE HG21 H  -0.325  -0.104  13.261 1.00 . A A . 54 ILE HG21 1 1 
       18 50733 1 1 54 ILE HG22 H  -1.495  -1.372  12.906 1.00 . A A . 54 ILE HG22 1 1 
       18 50734 1 1 54 ILE HG23 H  -1.500  -0.588  14.486 1.00 . A A . 54 ILE HG23 1 1 
       18 50735 1 1 54 ILE N    N  -4.750   1.082  12.563 1.00 . A A . 54 ILE N    1 1 
       18 50736 1 1 54 ILE O    O  -4.118   0.922  15.402 1.00 . A A . 54 ILE O    1 1 
       18 50737 1 1 55 PRO C    C  -3.341  -1.235  17.336 1.00 . A A . 55 PRO C    1 1 
       18 50738 1 1 55 PRO CA   C  -4.496  -1.688  16.445 1.00 . A A . 55 PRO CA   1 1 
       18 50739 1 1 55 PRO CB   C  -4.568  -3.216  16.409 1.00 . A A . 55 PRO CB   1 1 
       18 50740 1 1 55 PRO CD   C  -4.384  -2.495  14.160 1.00 . A A . 55 PRO CD   1 1 
       18 50741 1 1 55 PRO CG   C  -5.021  -3.528  15.038 1.00 . A A . 55 PRO CG   1 1 
       18 50742 1 1 55 PRO HA   H  -5.425  -1.285  16.824 1.00 . A A . 55 PRO HA   1 1 
       18 50743 1 1 55 PRO HB2  H  -3.593  -3.634  16.612 1.00 . A A . 55 PRO HB2  1 1 
       18 50744 1 1 55 PRO HB3  H  -5.279  -3.570  17.141 1.00 . A A . 55 PRO HB3  1 1 
       18 50745 1 1 55 PRO HD2  H  -3.405  -2.822  13.842 1.00 . A A . 55 PRO HD2  1 1 
       18 50746 1 1 55 PRO HD3  H  -5.022  -2.290  13.312 1.00 . A A . 55 PRO HD3  1 1 
       18 50747 1 1 55 PRO HG2  H  -4.696  -4.521  14.764 1.00 . A A . 55 PRO HG2  1 1 
       18 50748 1 1 55 PRO HG3  H  -6.097  -3.456  14.982 1.00 . A A . 55 PRO HG3  1 1 
       18 50749 1 1 55 PRO N    N  -4.285  -1.321  15.043 1.00 . A A . 55 PRO N    1 1 
       18 50750 1 1 55 PRO O    O  -2.161  -1.310  16.961 1.00 . A A . 55 PRO O    1 1 
       18 50751 1 1 56 ARG C    C  -2.110  -1.311  20.355 1.00 . A A . 56 ARG C    1 1 
       18 50752 1 1 56 ARG CA   C  -2.743  -0.249  19.465 1.00 . A A . 56 ARG CA   1 1 
       18 50753 1 1 56 ARG CB   C  -3.425   0.850  20.267 1.00 . A A . 56 ARG CB   1 1 
       18 50754 1 1 56 ARG CD   C  -4.616   3.066  20.180 1.00 . A A . 56 ARG CD   1 1 
       18 50755 1 1 56 ARG CG   C  -3.775   2.069  19.420 1.00 . A A . 56 ARG CG   1 1 
       18 50756 1 1 56 ARG CZ   C  -6.848   3.121  21.273 1.00 . A A . 56 ARG CZ   1 1 
       18 50757 1 1 56 ARG H    H  -4.631  -0.868  18.769 1.00 . A A . 56 ARG H    1 1 
       18 50758 1 1 56 ARG HA   H  -1.947   0.193  18.892 1.00 . A A . 56 ARG HA   1 1 
       18 50759 1 1 56 ARG HB2  H  -4.333   0.459  20.704 1.00 . A A . 56 ARG HB2  1 1 
       18 50760 1 1 56 ARG HB3  H  -2.763   1.165  21.058 1.00 . A A . 56 ARG HB3  1 1 
       18 50761 1 1 56 ARG HD2  H  -4.132   3.258  21.126 1.00 . A A . 56 ARG HD2  1 1 
       18 50762 1 1 56 ARG HD3  H  -4.686   3.983  19.614 1.00 . A A . 56 ARG HD3  1 1 
       18 50763 1 1 56 ARG HE   H  -6.220   1.759  19.925 1.00 . A A . 56 ARG HE   1 1 
       18 50764 1 1 56 ARG HG2  H  -2.861   2.557  19.114 1.00 . A A . 56 ARG HG2  1 1 
       18 50765 1 1 56 ARG HG3  H  -4.318   1.743  18.545 1.00 . A A . 56 ARG HG3  1 1 
       18 50766 1 1 56 ARG HH11 H  -5.573   4.551  21.991 1.00 . A A . 56 ARG HH11 1 1 
       18 50767 1 1 56 ARG HH12 H  -7.140   4.601  22.652 1.00 . A A . 56 ARG HH12 1 1 
       18 50768 1 1 56 ARG HH21 H  -8.369   1.849  20.801 1.00 . A A . 56 ARG HH21 1 1 
       18 50769 1 1 56 ARG HH22 H  -8.773   3.035  21.965 1.00 . A A . 56 ARG HH22 1 1 
       18 50770 1 1 56 ARG N    N  -3.684  -0.806  18.514 1.00 . A A . 56 ARG N    1 1 
       18 50771 1 1 56 ARG NE   N  -5.967   2.556  20.445 1.00 . A A . 56 ARG NE   1 1 
       18 50772 1 1 56 ARG NH1  N  -6.497   4.161  22.022 1.00 . A A . 56 ARG NH1  1 1 
       18 50773 1 1 56 ARG NH2  N  -8.083   2.636  21.355 1.00 . A A . 56 ARG NH2  1 1 
       18 50774 1 1 56 ARG O    O  -1.536  -1.000  21.411 1.00 . A A . 56 ARG O    1 1 
       18 50775 1 1 57 TYR C    C  -0.059  -3.511  20.741 1.00 . A A . 57 TYR C    1 1 
       18 50776 1 1 57 TYR CA   C  -1.583  -3.693  20.555 1.00 . A A . 57 TYR CA   1 1 
       18 50777 1 1 57 TYR CB   C  -1.891  -4.954  19.728 1.00 . A A . 57 TYR CB   1 1 
       18 50778 1 1 57 TYR CD1  C  -1.748  -6.788  21.458 1.00 . A A . 57 TYR CD1  1 1 
       18 50779 1 1 57 TYR CD2  C  -0.347  -6.944  19.545 1.00 . A A . 57 TYR CD2  1 1 
       18 50780 1 1 57 TYR CE1  C  -1.243  -7.978  21.929 1.00 . A A . 57 TYR CE1  1 1 
       18 50781 1 1 57 TYR CE2  C   0.167  -8.133  20.013 1.00 . A A . 57 TYR CE2  1 1 
       18 50782 1 1 57 TYR CG   C  -1.310  -6.248  20.261 1.00 . A A . 57 TYR CG   1 1 
       18 50783 1 1 57 TYR CZ   C  -0.285  -8.647  21.206 1.00 . A A . 57 TYR CZ   1 1 
       18 50784 1 1 57 TYR H    H  -2.701  -2.690  19.076 1.00 . A A . 57 TYR H    1 1 
       18 50785 1 1 57 TYR HA   H  -2.045  -3.798  21.524 1.00 . A A . 57 TYR HA   1 1 
       18 50786 1 1 57 TYR HB2  H  -2.961  -5.085  19.679 1.00 . A A . 57 TYR HB2  1 1 
       18 50787 1 1 57 TYR HB3  H  -1.514  -4.805  18.727 1.00 . A A . 57 TYR HB3  1 1 
       18 50788 1 1 57 TYR HD1  H  -2.497  -6.261  22.029 1.00 . A A . 57 TYR HD1  1 1 
       18 50789 1 1 57 TYR HD2  H   0.008  -6.540  18.608 1.00 . A A . 57 TYR HD2  1 1 
       18 50790 1 1 57 TYR HE1  H  -1.600  -8.381  22.865 1.00 . A A . 57 TYR HE1  1 1 
       18 50791 1 1 57 TYR HE2  H   0.919  -8.659  19.446 1.00 . A A . 57 TYR HE2  1 1 
       18 50792 1 1 57 TYR HH   H   1.161  -9.862  21.478 1.00 . A A . 57 TYR HH   1 1 
       18 50793 1 1 57 TYR N    N  -2.185  -2.544  19.897 1.00 . A A . 57 TYR N    1 1 
       18 50794 1 1 57 TYR O    O   0.495  -3.850  21.794 1.00 . A A . 57 TYR O    1 1 
       18 50795 1 1 57 TYR OH   O   0.214  -9.844  21.674 1.00 . A A . 57 TYR OH   1 1 
       18 50796 1 1 58 GLN C    C   2.403  -1.362  19.316 1.00 . A A . 58 GLN C    1 1 
       18 50797 1 1 58 GLN CA   C   2.044  -2.751  19.802 1.00 . A A . 58 GLN CA   1 1 
       18 50798 1 1 58 GLN CB   C   2.815  -3.812  18.994 1.00 . A A . 58 GLN CB   1 1 
       18 50799 1 1 58 GLN CD   C   3.467  -6.242  18.731 1.00 . A A . 58 GLN CD   1 1 
       18 50800 1 1 58 GLN CG   C   2.669  -5.226  19.522 1.00 . A A . 58 GLN CG   1 1 
       18 50801 1 1 58 GLN H    H   0.138  -2.667  18.931 1.00 . A A . 58 GLN H    1 1 
       18 50802 1 1 58 GLN HA   H   2.326  -2.833  20.839 1.00 . A A . 58 GLN HA   1 1 
       18 50803 1 1 58 GLN HB2  H   2.463  -3.797  17.974 1.00 . A A . 58 GLN HB2  1 1 
       18 50804 1 1 58 GLN HB3  H   3.865  -3.555  19.000 1.00 . A A . 58 GLN HB3  1 1 
       18 50805 1 1 58 GLN HE21 H   5.026  -5.986  19.927 1.00 . A A . 58 GLN HE21 1 1 
       18 50806 1 1 58 GLN HE22 H   5.236  -7.126  18.652 1.00 . A A . 58 GLN HE22 1 1 
       18 50807 1 1 58 GLN HG2  H   3.005  -5.250  20.547 1.00 . A A . 58 GLN HG2  1 1 
       18 50808 1 1 58 GLN HG3  H   1.625  -5.499  19.487 1.00 . A A . 58 GLN HG3  1 1 
       18 50809 1 1 58 GLN N    N   0.607  -2.965  19.737 1.00 . A A . 58 GLN N    1 1 
       18 50810 1 1 58 GLN NE2  N   4.690  -6.473  19.142 1.00 . A A . 58 GLN NE2  1 1 
       18 50811 1 1 58 GLN O    O   1.547  -0.634  18.808 1.00 . A A . 58 GLN O    1 1 
       18 50812 1 1 58 GLN OE1  O   2.983  -6.820  17.765 1.00 . A A . 58 GLN OE1  1 1 
       18 50813 1 1 59 ASP C    C   4.191   0.465  17.526 1.00 . A A . 59 ASP C    1 1 
       18 50814 1 1 59 ASP CA   C   4.212   0.298  19.024 1.00 . A A . 59 ASP CA   1 1 
       18 50815 1 1 59 ASP CB   C   5.611   0.603  19.592 1.00 . A A . 59 ASP CB   1 1 
       18 50816 1 1 59 ASP CG   C   6.684  -0.374  19.180 1.00 . A A . 59 ASP CG   1 1 
       18 50817 1 1 59 ASP H    H   4.290  -1.662  19.857 1.00 . A A . 59 ASP H    1 1 
       18 50818 1 1 59 ASP HA   H   3.518   1.026  19.417 1.00 . A A . 59 ASP HA   1 1 
       18 50819 1 1 59 ASP HB2  H   5.914   1.581  19.253 1.00 . A A . 59 ASP HB2  1 1 
       18 50820 1 1 59 ASP HB3  H   5.557   0.622  20.666 1.00 . A A . 59 ASP HB3  1 1 
       18 50821 1 1 59 ASP N    N   3.678  -1.013  19.447 1.00 . A A . 59 ASP N    1 1 
       18 50822 1 1 59 ASP O    O   4.408   1.562  17.022 1.00 . A A . 59 ASP O    1 1 
       18 50823 1 1 59 ASP OD1  O   6.812  -1.435  19.830 1.00 . A A . 59 ASP OD1  1 1 
       18 50824 1 1 59 ASP OD2  O   7.434  -0.082  18.240 1.00 . A A . 59 ASP OD2  1 1 
       18 50825 1 1 60 ALA C    C   2.862   0.456  14.879 1.00 . A A . 60 ALA C    1 1 
       18 50826 1 1 60 ALA CA   C   3.811  -0.649  15.365 1.00 . A A . 60 ALA CA   1 1 
       18 50827 1 1 60 ALA CB   C   3.318  -2.008  14.904 1.00 . A A . 60 ALA CB   1 1 
       18 50828 1 1 60 ALA H    H   3.837  -1.475  17.316 1.00 . A A . 60 ALA H    1 1 
       18 50829 1 1 60 ALA HA   H   4.790  -0.476  14.945 1.00 . A A . 60 ALA HA   1 1 
       18 50830 1 1 60 ALA HB1  H   3.971  -2.778  15.289 1.00 . A A . 60 ALA HB1  1 1 
       18 50831 1 1 60 ALA HB2  H   3.311  -2.043  13.825 1.00 . A A . 60 ALA HB2  1 1 
       18 50832 1 1 60 ALA HB3  H   2.317  -2.169  15.274 1.00 . A A . 60 ALA HB3  1 1 
       18 50833 1 1 60 ALA N    N   3.934  -0.635  16.821 1.00 . A A . 60 ALA N    1 1 
       18 50834 1 1 60 ALA O    O   3.089   1.064  13.828 1.00 . A A . 60 ALA O    1 1 
       18 50835 1 1 61 ARG C    C   1.567   3.166  15.338 1.00 . A A . 61 ARG C    1 1 
       18 50836 1 1 61 ARG CA   C   0.889   1.804  15.365 1.00 . A A . 61 ARG CA   1 1 
       18 50837 1 1 61 ARG CB   C  -0.388   1.783  16.272 1.00 . A A . 61 ARG CB   1 1 
       18 50838 1 1 61 ARG CD   C   0.511   2.935  18.404 1.00 . A A . 61 ARG CD   1 1 
       18 50839 1 1 61 ARG CG   C  -0.167   1.718  17.802 1.00 . A A . 61 ARG CG   1 1 
       18 50840 1 1 61 ARG CZ   C   1.543   3.582  20.587 1.00 . A A . 61 ARG CZ   1 1 
       18 50841 1 1 61 ARG H    H   1.667   0.179  16.466 1.00 . A A . 61 ARG H    1 1 
       18 50842 1 1 61 ARG HA   H   0.576   1.615  14.347 1.00 . A A . 61 ARG HA   1 1 
       18 50843 1 1 61 ARG HB2  H  -0.957   2.677  16.071 1.00 . A A . 61 ARG HB2  1 1 
       18 50844 1 1 61 ARG HB3  H  -0.990   0.934  15.982 1.00 . A A . 61 ARG HB3  1 1 
       18 50845 1 1 61 ARG HD2  H   1.420   3.139  17.858 1.00 . A A . 61 ARG HD2  1 1 
       18 50846 1 1 61 ARG HD3  H  -0.154   3.781  18.320 1.00 . A A . 61 ARG HD3  1 1 
       18 50847 1 1 61 ARG HE   H   0.536   1.873  20.204 1.00 . A A . 61 ARG HE   1 1 
       18 50848 1 1 61 ARG HG2  H  -1.146   1.690  18.249 1.00 . A A . 61 ARG HG2  1 1 
       18 50849 1 1 61 ARG HG3  H   0.384   0.824  18.056 1.00 . A A . 61 ARG HG3  1 1 
       18 50850 1 1 61 ARG HH11 H   1.613   5.113  19.214 1.00 . A A . 61 ARG HH11 1 1 
       18 50851 1 1 61 ARG HH12 H   2.413   5.427  20.682 1.00 . A A . 61 ARG HH12 1 1 
       18 50852 1 1 61 ARG HH21 H   1.595   2.357  22.219 1.00 . A A . 61 ARG HH21 1 1 
       18 50853 1 1 61 ARG HH22 H   2.404   3.845  22.435 1.00 . A A . 61 ARG HH22 1 1 
       18 50854 1 1 61 ARG N    N   1.816   0.728  15.670 1.00 . A A . 61 ARG N    1 1 
       18 50855 1 1 61 ARG NE   N   0.842   2.727  19.824 1.00 . A A . 61 ARG NE   1 1 
       18 50856 1 1 61 ARG NH1  N   1.871   4.785  20.126 1.00 . A A . 61 ARG NH1  1 1 
       18 50857 1 1 61 ARG NH2  N   1.868   3.242  21.833 1.00 . A A . 61 ARG NH2  1 1 
       18 50858 1 1 61 ARG O    O   1.206   3.999  14.564 1.00 . A A . 61 ARG O    1 1 
       18 50859 1 1 62 ASN C    C   4.246   4.720  15.104 1.00 . A A . 62 ASN C    1 1 
       18 50860 1 1 62 ASN CA   C   3.253   4.650  16.237 1.00 . A A . 62 ASN CA   1 1 
       18 50861 1 1 62 ASN CB   C   3.958   4.888  17.576 1.00 . A A . 62 ASN CB   1 1 
       18 50862 1 1 62 ASN CG   C   4.525   6.305  17.688 1.00 . A A . 62 ASN CG   1 1 
       18 50863 1 1 62 ASN H    H   2.841   2.649  16.791 1.00 . A A . 62 ASN H    1 1 
       18 50864 1 1 62 ASN HA   H   2.517   5.424  16.080 1.00 . A A . 62 ASN HA   1 1 
       18 50865 1 1 62 ASN HB2  H   3.259   4.733  18.384 1.00 . A A . 62 ASN HB2  1 1 
       18 50866 1 1 62 ASN HB3  H   4.774   4.187  17.672 1.00 . A A . 62 ASN HB3  1 1 
       18 50867 1 1 62 ASN HD21 H   5.992   5.665  18.844 1.00 . A A . 62 ASN HD21 1 1 
       18 50868 1 1 62 ASN HD22 H   5.985   7.351  18.501 1.00 . A A . 62 ASN HD22 1 1 
       18 50869 1 1 62 ASN N    N   2.550   3.376  16.199 1.00 . A A . 62 ASN N    1 1 
       18 50870 1 1 62 ASN ND2  N   5.599   6.454  18.410 1.00 . A A . 62 ASN ND2  1 1 
       18 50871 1 1 62 ASN O    O   4.381   5.738  14.450 1.00 . A A . 62 ASN O    1 1 
       18 50872 1 1 62 ASN OD1  O   3.978   7.258  17.117 1.00 . A A . 62 ASN OD1  1 1 
       18 50873 1 1 63 LEU C    C   5.401   3.912  12.464 1.00 . A A . 63 LEU C    1 1 
       18 50874 1 1 63 LEU CA   C   5.950   3.485  13.832 1.00 . A A . 63 LEU CA   1 1 
       18 50875 1 1 63 LEU CB   C   6.445   2.027  13.739 1.00 . A A . 63 LEU CB   1 1 
       18 50876 1 1 63 LEU CD1  C   7.451  -0.039  14.728 1.00 . A A . 63 LEU CD1  1 1 
       18 50877 1 1 63 LEU CD2  C   8.129   2.186  15.596 1.00 . A A . 63 LEU CD2  1 1 
       18 50878 1 1 63 LEU CG   C   6.986   1.375  15.025 1.00 . A A . 63 LEU CG   1 1 
       18 50879 1 1 63 LEU H    H   4.709   2.812  15.416 1.00 . A A . 63 LEU H    1 1 
       18 50880 1 1 63 LEU HA   H   6.781   4.119  14.100 1.00 . A A . 63 LEU HA   1 1 
       18 50881 1 1 63 LEU HB2  H   5.625   1.420  13.382 1.00 . A A . 63 LEU HB2  1 1 
       18 50882 1 1 63 LEU HB3  H   7.228   1.999  12.997 1.00 . A A . 63 LEU HB3  1 1 
       18 50883 1 1 63 LEU HD11 H   8.281   0.001  14.037 1.00 . A A . 63 LEU HD11 1 1 
       18 50884 1 1 63 LEU HD12 H   6.655  -0.621  14.290 1.00 . A A . 63 LEU HD12 1 1 
       18 50885 1 1 63 LEU HD13 H   7.784  -0.503  15.643 1.00 . A A . 63 LEU HD13 1 1 
       18 50886 1 1 63 LEU HD21 H   8.926   2.239  14.869 1.00 . A A . 63 LEU HD21 1 1 
       18 50887 1 1 63 LEU HD22 H   8.495   1.710  16.494 1.00 . A A . 63 LEU HD22 1 1 
       18 50888 1 1 63 LEU HD23 H   7.784   3.182  15.826 1.00 . A A . 63 LEU HD23 1 1 
       18 50889 1 1 63 LEU HG   H   6.208   1.304  15.776 1.00 . A A . 63 LEU HG   1 1 
       18 50890 1 1 63 LEU N    N   4.916   3.599  14.863 1.00 . A A . 63 LEU N    1 1 
       18 50891 1 1 63 LEU O    O   6.011   4.715  11.749 1.00 . A A . 63 LEU O    1 1 
       18 50892 1 1 64 ILE C    C   3.055   5.099  10.815 1.00 . A A . 64 ILE C    1 1 
       18 50893 1 1 64 ILE CA   C   3.591   3.661  10.849 1.00 . A A . 64 ILE CA   1 1 
       18 50894 1 1 64 ILE CB   C   2.389   2.669  10.646 1.00 . A A . 64 ILE CB   1 1 
       18 50895 1 1 64 ILE CD1  C   0.789   1.677   8.915 1.00 . A A . 64 ILE CD1  1 1 
       18 50896 1 1 64 ILE CG1  C   1.894   2.685   9.195 1.00 . A A . 64 ILE CG1  1 1 
       18 50897 1 1 64 ILE CG2  C   1.223   3.027  11.607 1.00 . A A . 64 ILE CG2  1 1 
       18 50898 1 1 64 ILE H    H   3.782   2.808  12.778 1.00 . A A . 64 ILE H    1 1 
       18 50899 1 1 64 ILE HA   H   4.306   3.509  10.056 1.00 . A A . 64 ILE HA   1 1 
       18 50900 1 1 64 ILE HB   H   2.732   1.677  10.902 1.00 . A A . 64 ILE HB   1 1 
       18 50901 1 1 64 ILE HD11 H   1.143   0.678   9.125 1.00 . A A . 64 ILE HD11 1 1 
       18 50902 1 1 64 ILE HD12 H   0.492   1.742   7.879 1.00 . A A . 64 ILE HD12 1 1 
       18 50903 1 1 64 ILE HD13 H  -0.066   1.893   9.542 1.00 . A A . 64 ILE HD13 1 1 
       18 50904 1 1 64 ILE HG12 H   1.505   3.666   8.967 1.00 . A A . 64 ILE HG12 1 1 
       18 50905 1 1 64 ILE HG13 H   2.719   2.469   8.533 1.00 . A A . 64 ILE HG13 1 1 
       18 50906 1 1 64 ILE HG21 H   0.903   4.053  11.451 1.00 . A A . 64 ILE HG21 1 1 
       18 50907 1 1 64 ILE HG22 H   1.551   2.967  12.633 1.00 . A A . 64 ILE HG22 1 1 
       18 50908 1 1 64 ILE HG23 H   0.383   2.372  11.450 1.00 . A A . 64 ILE HG23 1 1 
       18 50909 1 1 64 ILE N    N   4.232   3.399  12.135 1.00 . A A . 64 ILE N    1 1 
       18 50910 1 1 64 ILE O    O   2.965   5.729   9.770 1.00 . A A . 64 ILE O    1 1 
       18 50911 1 1 65 ARG C    C   3.067   8.006  12.158 1.00 . A A . 65 ARG C    1 1 
       18 50912 1 1 65 ARG CA   C   2.077   6.834  12.167 1.00 . A A . 65 ARG CA   1 1 
       18 50913 1 1 65 ARG CB   C   1.296   6.683  13.483 1.00 . A A . 65 ARG CB   1 1 
       18 50914 1 1 65 ARG CD   C   0.690   9.005  14.122 1.00 . A A . 65 ARG CD   1 1 
       18 50915 1 1 65 ARG CG   C   0.190   7.659  13.780 1.00 . A A . 65 ARG CG   1 1 
       18 50916 1 1 65 ARG CZ   C   2.127  10.067  15.831 1.00 . A A . 65 ARG CZ   1 1 
       18 50917 1 1 65 ARG H    H   3.061   5.102  12.776 1.00 . A A . 65 ARG H    1 1 
       18 50918 1 1 65 ARG HA   H   1.370   6.950  11.360 1.00 . A A . 65 ARG HA   1 1 
       18 50919 1 1 65 ARG HB2  H   0.859   5.697  13.502 1.00 . A A . 65 ARG HB2  1 1 
       18 50920 1 1 65 ARG HB3  H   2.017   6.731  14.287 1.00 . A A . 65 ARG HB3  1 1 
       18 50921 1 1 65 ARG HD2  H   1.200   9.420  13.265 1.00 . A A . 65 ARG HD2  1 1 
       18 50922 1 1 65 ARG HD3  H  -0.207   9.551  14.348 1.00 . A A . 65 ARG HD3  1 1 
       18 50923 1 1 65 ARG HE   H   1.796   8.094  15.646 1.00 . A A . 65 ARG HE   1 1 
       18 50924 1 1 65 ARG HG2  H  -0.440   7.742  12.907 1.00 . A A . 65 ARG HG2  1 1 
       18 50925 1 1 65 ARG HG3  H  -0.396   7.274  14.601 1.00 . A A . 65 ARG HG3  1 1 
       18 50926 1 1 65 ARG HH11 H   1.039  11.406  14.717 1.00 . A A . 65 ARG HH11 1 1 
       18 50927 1 1 65 ARG HH12 H   2.171  12.117  15.772 1.00 . A A . 65 ARG HH12 1 1 
       18 50928 1 1 65 ARG HH21 H   3.319   9.042  17.155 1.00 . A A . 65 ARG HH21 1 1 
       18 50929 1 1 65 ARG HH22 H   3.458  10.741  17.241 1.00 . A A . 65 ARG HH22 1 1 
       18 50930 1 1 65 ARG N    N   2.774   5.604  11.984 1.00 . A A . 65 ARG N    1 1 
       18 50931 1 1 65 ARG NE   N   1.580   8.985  15.291 1.00 . A A . 65 ARG NE   1 1 
       18 50932 1 1 65 ARG NH1  N   1.742  11.271  15.421 1.00 . A A . 65 ARG NH1  1 1 
       18 50933 1 1 65 ARG NH2  N   3.029   9.942  16.807 1.00 . A A . 65 ARG NH2  1 1 
       18 50934 1 1 65 ARG O    O   2.717   9.127  11.794 1.00 . A A . 65 ARG O    1 1 
       18 50935 1 1 66 ARG C    C   5.832   8.935  11.070 1.00 . A A . 66 ARG C    1 1 
       18 50936 1 1 66 ARG CA   C   5.369   8.733  12.486 1.00 . A A . 66 ARG CA   1 1 
       18 50937 1 1 66 ARG CB   C   6.562   8.313  13.326 1.00 . A A . 66 ARG CB   1 1 
       18 50938 1 1 66 ARG CD   C   7.565   7.817  15.530 1.00 . A A . 66 ARG CD   1 1 
       18 50939 1 1 66 ARG CG   C   6.302   8.213  14.804 1.00 . A A . 66 ARG CG   1 1 
       18 50940 1 1 66 ARG CZ   C   9.860   8.727  15.895 1.00 . A A . 66 ARG CZ   1 1 
       18 50941 1 1 66 ARG H    H   4.520   6.822  12.845 1.00 . A A . 66 ARG H    1 1 
       18 50942 1 1 66 ARG HA   H   4.973   9.662  12.871 1.00 . A A . 66 ARG HA   1 1 
       18 50943 1 1 66 ARG HB2  H   6.887   7.342  12.985 1.00 . A A . 66 ARG HB2  1 1 
       18 50944 1 1 66 ARG HB3  H   7.366   9.017  13.164 1.00 . A A . 66 ARG HB3  1 1 
       18 50945 1 1 66 ARG HD2  H   7.349   7.733  16.584 1.00 . A A . 66 ARG HD2  1 1 
       18 50946 1 1 66 ARG HD3  H   7.887   6.858  15.153 1.00 . A A . 66 ARG HD3  1 1 
       18 50947 1 1 66 ARG HE   H   8.405   9.547  14.737 1.00 . A A . 66 ARG HE   1 1 
       18 50948 1 1 66 ARG HG2  H   5.963   9.169  15.173 1.00 . A A . 66 ARG HG2  1 1 
       18 50949 1 1 66 ARG HG3  H   5.542   7.464  14.980 1.00 . A A . 66 ARG HG3  1 1 
       18 50950 1 1 66 ARG HH11 H   9.506   6.982  16.886 1.00 . A A . 66 ARG HH11 1 1 
       18 50951 1 1 66 ARG HH12 H  11.065   7.641  17.129 1.00 . A A . 66 ARG HH12 1 1 
       18 50952 1 1 66 ARG HH21 H  10.569  10.456  15.068 1.00 . A A . 66 ARG HH21 1 1 
       18 50953 1 1 66 ARG HH22 H  11.661   9.645  16.109 1.00 . A A . 66 ARG HH22 1 1 
       18 50954 1 1 66 ARG N    N   4.311   7.726  12.521 1.00 . A A . 66 ARG N    1 1 
       18 50955 1 1 66 ARG NE   N   8.645   8.798  15.328 1.00 . A A . 66 ARG NE   1 1 
       18 50956 1 1 66 ARG NH1  N  10.165   7.714  16.690 1.00 . A A . 66 ARG NH1  1 1 
       18 50957 1 1 66 ARG NH2  N  10.760   9.676  15.664 1.00 . A A . 66 ARG NH2  1 1 
       18 50958 1 1 66 ARG O    O   6.508   9.913  10.751 1.00 . A A . 66 ARG O    1 1 
       18 50959 1 1 67 HIS C    C   4.737   8.663   8.023 1.00 . A A . 67 HIS C    1 1 
       18 50960 1 1 67 HIS CA   C   5.833   8.085   8.857 1.00 . A A . 67 HIS CA   1 1 
       18 50961 1 1 67 HIS CB   C   6.313   6.761   8.280 1.00 . A A . 67 HIS CB   1 1 
       18 50962 1 1 67 HIS CD2  C   8.235   5.692   9.663 1.00 . A A . 67 HIS CD2  1 1 
       18 50963 1 1 67 HIS CE1  C   9.895   6.306   8.379 1.00 . A A . 67 HIS CE1  1 1 
       18 50964 1 1 67 HIS CG   C   7.718   6.409   8.637 1.00 . A A . 67 HIS CG   1 1 
       18 50965 1 1 67 HIS H    H   4.936   7.257  10.549 1.00 . A A . 67 HIS H    1 1 
       18 50966 1 1 67 HIS HA   H   6.658   8.780   8.807 1.00 . A A . 67 HIS HA   1 1 
       18 50967 1 1 67 HIS HB2  H   5.678   5.971   8.654 1.00 . A A . 67 HIS HB2  1 1 
       18 50968 1 1 67 HIS HB3  H   6.238   6.802   7.204 1.00 . A A . 67 HIS HB3  1 1 
       18 50969 1 1 67 HIS HD1  H   8.736   7.355   7.055 1.00 . A A . 67 HIS HD1  1 1 
       18 50970 1 1 67 HIS HD2  H   7.683   5.245  10.478 1.00 . A A . 67 HIS HD2  1 1 
       18 50971 1 1 67 HIS HE1  H  10.880   6.428   7.960 1.00 . A A . 67 HIS HE1  1 1 
       18 50972 1 1 67 HIS HE2  H  10.240   5.501  10.203 1.00 . A A . 67 HIS HE2  1 1 
       18 50973 1 1 67 HIS N    N   5.482   8.005  10.229 1.00 . A A . 67 HIS N    1 1 
       18 50974 1 1 67 HIS ND1  N   8.785   6.781   7.858 1.00 . A A . 67 HIS ND1  1 1 
       18 50975 1 1 67 HIS NE2  N   9.593   5.644   9.477 1.00 . A A . 67 HIS NE2  1 1 
       18 50976 1 1 67 HIS O    O   3.577   8.748   8.435 1.00 . A A . 67 HIS O    1 1 
       18 50977 1 1 68 GLU C    C   3.749   8.600   4.959 1.00 . A A . 68 GLU C    1 1 
       18 50978 1 1 68 GLU CA   C   4.288   9.660   5.903 1.00 . A A . 68 GLU CA   1 1 
       18 50979 1 1 68 GLU CB   C   5.079  10.779   5.158 1.00 . A A . 68 GLU CB   1 1 
       18 50980 1 1 68 GLU CD   C   7.526   9.997   5.624 1.00 . A A . 68 GLU CD   1 1 
       18 50981 1 1 68 GLU CG   C   6.462  10.372   4.569 1.00 . A A . 68 GLU CG   1 1 
       18 50982 1 1 68 GLU H    H   6.059   8.889   6.612 1.00 . A A . 68 GLU H    1 1 
       18 50983 1 1 68 GLU HA   H   3.455  10.115   6.420 1.00 . A A . 68 GLU HA   1 1 
       18 50984 1 1 68 GLU HB2  H   4.470  11.140   4.342 1.00 . A A . 68 GLU HB2  1 1 
       18 50985 1 1 68 GLU HB3  H   5.237  11.596   5.846 1.00 . A A . 68 GLU HB3  1 1 
       18 50986 1 1 68 GLU HG2  H   6.321   9.522   3.919 1.00 . A A . 68 GLU HG2  1 1 
       18 50987 1 1 68 GLU HG3  H   6.832  11.201   3.987 1.00 . A A . 68 GLU HG3  1 1 
       18 50988 1 1 68 GLU N    N   5.117   9.049   6.871 1.00 . A A . 68 GLU N    1 1 
       18 50989 1 1 68 GLU O    O   4.494   7.724   4.512 1.00 . A A . 68 GLU O    1 1 
       18 50990 1 1 68 GLU OE1  O   7.629   8.802   5.990 1.00 . A A . 68 GLU OE1  1 1 
       18 50991 1 1 68 GLU OE2  O   8.242  10.889   6.119 1.00 . A A . 68 GLU OE2  1 1 
       18 50992 1 1 69 ARG C    C   2.368   7.664   2.417 1.00 . A A . 69 ARG C    1 1 
       18 50993 1 1 69 ARG CA   C   1.820   7.644   3.841 1.00 . A A . 69 ARG CA   1 1 
       18 50994 1 1 69 ARG CB   C   0.253   7.725   3.808 1.00 . A A . 69 ARG CB   1 1 
       18 50995 1 1 69 ARG CD   C  -0.630   8.853   5.991 1.00 . A A . 69 ARG CD   1 1 
       18 50996 1 1 69 ARG CG   C  -0.532   7.570   5.136 1.00 . A A . 69 ARG CG   1 1 
       18 50997 1 1 69 ARG CZ   C   0.816  10.505   7.161 1.00 . A A . 69 ARG CZ   1 1 
       18 50998 1 1 69 ARG H    H   1.923   9.436   4.963 1.00 . A A . 69 ARG H    1 1 
       18 50999 1 1 69 ARG HA   H   2.107   6.698   4.280 1.00 . A A . 69 ARG HA   1 1 
       18 51000 1 1 69 ARG HB2  H  -0.078   8.663   3.391 1.00 . A A . 69 ARG HB2  1 1 
       18 51001 1 1 69 ARG HB3  H  -0.085   6.943   3.144 1.00 . A A . 69 ARG HB3  1 1 
       18 51002 1 1 69 ARG HD2  H  -0.904   9.668   5.342 1.00 . A A . 69 ARG HD2  1 1 
       18 51003 1 1 69 ARG HD3  H  -1.422   8.714   6.712 1.00 . A A . 69 ARG HD3  1 1 
       18 51004 1 1 69 ARG HE   H   1.231   8.528   6.889 1.00 . A A . 69 ARG HE   1 1 
       18 51005 1 1 69 ARG HG2  H  -1.540   7.271   4.896 1.00 . A A . 69 ARG HG2  1 1 
       18 51006 1 1 69 ARG HG3  H  -0.066   6.792   5.722 1.00 . A A . 69 ARG HG3  1 1 
       18 51007 1 1 69 ARG HH11 H  -0.854  11.343   6.301 1.00 . A A . 69 ARG HH11 1 1 
       18 51008 1 1 69 ARG HH12 H   0.069  12.437   7.190 1.00 . A A . 69 ARG HH12 1 1 
       18 51009 1 1 69 ARG HH21 H   2.543  10.041   8.156 1.00 . A A . 69 ARG HH21 1 1 
       18 51010 1 1 69 ARG HH22 H   2.081  11.679   8.259 1.00 . A A . 69 ARG HH22 1 1 
       18 51011 1 1 69 ARG N    N   2.455   8.667   4.656 1.00 . A A . 69 ARG N    1 1 
       18 51012 1 1 69 ARG NE   N   0.593   9.252   6.701 1.00 . A A . 69 ARG NE   1 1 
       18 51013 1 1 69 ARG NH1  N  -0.035  11.488   6.866 1.00 . A A . 69 ARG NH1  1 1 
       18 51014 1 1 69 ARG NH2  N   1.879  10.758   7.908 1.00 . A A . 69 ARG NH2  1 1 
       18 51015 1 1 69 ARG O    O   2.460   6.620   1.770 1.00 . A A . 69 ARG O    1 1 
       18 51016 1 1 70 ASP C    C   4.501   8.184   0.352 1.00 . A A . 70 ASP C    1 1 
       18 51017 1 1 70 ASP CA   C   3.289   9.055   0.591 1.00 . A A . 70 ASP CA   1 1 
       18 51018 1 1 70 ASP CB   C   3.717  10.512   0.343 1.00 . A A . 70 ASP CB   1 1 
       18 51019 1 1 70 ASP CG   C   2.613  11.526   0.441 1.00 . A A . 70 ASP CG   1 1 
       18 51020 1 1 70 ASP H    H   2.648   9.628   2.556 1.00 . A A . 70 ASP H    1 1 
       18 51021 1 1 70 ASP HA   H   2.516   8.799  -0.117 1.00 . A A . 70 ASP HA   1 1 
       18 51022 1 1 70 ASP HB2  H   4.468  10.779   1.071 1.00 . A A . 70 ASP HB2  1 1 
       18 51023 1 1 70 ASP HB3  H   4.156  10.572  -0.643 1.00 . A A . 70 ASP HB3  1 1 
       18 51024 1 1 70 ASP N    N   2.750   8.861   1.953 1.00 . A A . 70 ASP N    1 1 
       18 51025 1 1 70 ASP O    O   4.472   7.282  -0.477 1.00 . A A . 70 ASP O    1 1 
       18 51026 1 1 70 ASP OD1  O   1.903  11.743  -0.547 1.00 . A A . 70 ASP OD1  1 1 
       18 51027 1 1 70 ASP OD2  O   2.472  12.159   1.507 1.00 . A A . 70 ASP OD2  1 1 
       18 51028 1 1 71 GLU C    C   6.709   6.269   1.073 1.00 . A A . 71 GLU C    1 1 
       18 51029 1 1 71 GLU CA   C   6.846   7.782   0.958 1.00 . A A . 71 GLU CA   1 1 
       18 51030 1 1 71 GLU CB   C   7.836   8.303   2.002 1.00 . A A . 71 GLU CB   1 1 
       18 51031 1 1 71 GLU CD   C   9.870   8.246   0.519 1.00 . A A . 71 GLU CD   1 1 
       18 51032 1 1 71 GLU CG   C   9.262   7.800   1.827 1.00 . A A . 71 GLU CG   1 1 
       18 51033 1 1 71 GLU H    H   5.457   9.121   1.823 1.00 . A A . 71 GLU H    1 1 
       18 51034 1 1 71 GLU HA   H   7.225   8.022  -0.024 1.00 . A A . 71 GLU HA   1 1 
       18 51035 1 1 71 GLU HB2  H   7.854   9.381   1.957 1.00 . A A . 71 GLU HB2  1 1 
       18 51036 1 1 71 GLU HB3  H   7.491   8.000   2.980 1.00 . A A . 71 GLU HB3  1 1 
       18 51037 1 1 71 GLU HG2  H   9.870   8.180   2.636 1.00 . A A . 71 GLU HG2  1 1 
       18 51038 1 1 71 GLU HG3  H   9.257   6.720   1.857 1.00 . A A . 71 GLU HG3  1 1 
       18 51039 1 1 71 GLU N    N   5.553   8.448   1.118 1.00 . A A . 71 GLU N    1 1 
       18 51040 1 1 71 GLU O    O   7.283   5.529   0.280 1.00 . A A . 71 GLU O    1 1 
       18 51041 1 1 71 GLU OE1  O  10.384   9.379   0.452 1.00 . A A . 71 GLU OE1  1 1 
       18 51042 1 1 71 GLU OE2  O   9.853   7.473  -0.456 1.00 . A A . 71 GLU OE2  1 1 
       18 51043 1 1 72 ILE C    C   5.054   3.760   1.030 1.00 . A A . 72 ILE C    1 1 
       18 51044 1 1 72 ILE CA   C   5.725   4.393   2.250 1.00 . A A . 72 ILE CA   1 1 
       18 51045 1 1 72 ILE CB   C   4.875   4.090   3.517 1.00 . A A . 72 ILE CB   1 1 
       18 51046 1 1 72 ILE CD1  C   4.753   4.419   6.052 1.00 . A A . 72 ILE CD1  1 1 
       18 51047 1 1 72 ILE CG1  C   5.540   4.669   4.775 1.00 . A A . 72 ILE CG1  1 1 
       18 51048 1 1 72 ILE CG2  C   4.668   2.582   3.678 1.00 . A A . 72 ILE CG2  1 1 
       18 51049 1 1 72 ILE H    H   5.474   6.466   2.625 1.00 . A A . 72 ILE H    1 1 
       18 51050 1 1 72 ILE HA   H   6.698   3.941   2.368 1.00 . A A . 72 ILE HA   1 1 
       18 51051 1 1 72 ILE HB   H   3.910   4.551   3.385 1.00 . A A . 72 ILE HB   1 1 
       18 51052 1 1 72 ILE HD11 H   4.637   3.356   6.196 1.00 . A A . 72 ILE HD11 1 1 
       18 51053 1 1 72 ILE HD12 H   3.779   4.880   5.973 1.00 . A A . 72 ILE HD12 1 1 
       18 51054 1 1 72 ILE HD13 H   5.287   4.835   6.894 1.00 . A A . 72 ILE HD13 1 1 
       18 51055 1 1 72 ILE HG12 H   6.516   4.224   4.899 1.00 . A A . 72 ILE HG12 1 1 
       18 51056 1 1 72 ILE HG13 H   5.652   5.736   4.656 1.00 . A A . 72 ILE HG13 1 1 
       18 51057 1 1 72 ILE HG21 H   4.181   2.183   2.800 1.00 . A A . 72 ILE HG21 1 1 
       18 51058 1 1 72 ILE HG22 H   4.061   2.391   4.550 1.00 . A A . 72 ILE HG22 1 1 
       18 51059 1 1 72 ILE HG23 H   5.629   2.104   3.801 1.00 . A A . 72 ILE HG23 1 1 
       18 51060 1 1 72 ILE N    N   5.925   5.817   2.044 1.00 . A A . 72 ILE N    1 1 
       18 51061 1 1 72 ILE O    O   5.501   2.731   0.533 1.00 . A A . 72 ILE O    1 1 
       18 51062 1 1 73 MET C    C   4.131   3.900  -1.866 1.00 . A A . 73 MET C    1 1 
       18 51063 1 1 73 MET CA   C   3.260   3.866  -0.590 1.00 . A A . 73 MET CA   1 1 
       18 51064 1 1 73 MET CB   C   1.938   4.642  -0.758 1.00 . A A . 73 MET CB   1 1 
       18 51065 1 1 73 MET CE   C  -0.085   3.073  -4.065 1.00 . A A . 73 MET CE   1 1 
       18 51066 1 1 73 MET CG   C   0.885   3.996  -1.669 1.00 . A A . 73 MET CG   1 1 
       18 51067 1 1 73 MET H    H   3.715   5.251   0.928 1.00 . A A . 73 MET H    1 1 
       18 51068 1 1 73 MET HA   H   3.042   2.834  -0.363 1.00 . A A . 73 MET HA   1 1 
       18 51069 1 1 73 MET HB2  H   1.493   4.778   0.216 1.00 . A A . 73 MET HB2  1 1 
       18 51070 1 1 73 MET HB3  H   2.179   5.618  -1.153 1.00 . A A . 73 MET HB3  1 1 
       18 51071 1 1 73 MET HE1  H   0.029   2.934  -5.129 1.00 . A A . 73 MET HE1  1 1 
       18 51072 1 1 73 MET HE2  H  -0.935   3.711  -3.871 1.00 . A A . 73 MET HE2  1 1 
       18 51073 1 1 73 MET HE3  H  -0.237   2.116  -3.586 1.00 . A A . 73 MET HE3  1 1 
       18 51074 1 1 73 MET HG2  H   0.681   3.003  -1.300 1.00 . A A . 73 MET HG2  1 1 
       18 51075 1 1 73 MET HG3  H  -0.023   4.579  -1.604 1.00 . A A . 73 MET HG3  1 1 
       18 51076 1 1 73 MET N    N   4.005   4.398   0.534 1.00 . A A . 73 MET N    1 1 
       18 51077 1 1 73 MET O    O   4.125   2.951  -2.660 1.00 . A A . 73 MET O    1 1 
       18 51078 1 1 73 MET SD   S   1.361   3.854  -3.394 1.00 . A A . 73 MET SD   1 1 
       18 51079 1 1 74 GLU C    C   6.896   3.982  -3.092 1.00 . A A . 74 GLU C    1 1 
       18 51080 1 1 74 GLU CA   C   5.816   5.056  -3.183 1.00 . A A . 74 GLU CA   1 1 
       18 51081 1 1 74 GLU CB   C   6.466   6.437  -3.288 1.00 . A A . 74 GLU CB   1 1 
       18 51082 1 1 74 GLU CD   C   6.179   8.895  -3.703 1.00 . A A . 74 GLU CD   1 1 
       18 51083 1 1 74 GLU CG   C   5.495   7.573  -3.463 1.00 . A A . 74 GLU CG   1 1 
       18 51084 1 1 74 GLU H    H   4.871   5.708  -1.393 1.00 . A A . 74 GLU H    1 1 
       18 51085 1 1 74 GLU HA   H   5.225   4.872  -4.069 1.00 . A A . 74 GLU HA   1 1 
       18 51086 1 1 74 GLU HB2  H   7.018   6.618  -2.380 1.00 . A A . 74 GLU HB2  1 1 
       18 51087 1 1 74 GLU HB3  H   7.151   6.437  -4.122 1.00 . A A . 74 GLU HB3  1 1 
       18 51088 1 1 74 GLU HG2  H   4.877   7.345  -4.318 1.00 . A A . 74 GLU HG2  1 1 
       18 51089 1 1 74 GLU HG3  H   4.879   7.648  -2.580 1.00 . A A . 74 GLU HG3  1 1 
       18 51090 1 1 74 GLU N    N   4.911   4.965  -2.038 1.00 . A A . 74 GLU N    1 1 
       18 51091 1 1 74 GLU O    O   7.351   3.436  -4.112 1.00 . A A . 74 GLU O    1 1 
       18 51092 1 1 74 GLU OE1  O   6.163   9.386  -4.855 1.00 . A A . 74 GLU OE1  1 1 
       18 51093 1 1 74 GLU OE2  O   6.762   9.465  -2.757 1.00 . A A . 74 GLU OE2  1 1 
       18 51094 1 1 75 GLU C    C   7.686   1.295  -2.021 1.00 . A A . 75 GLU C    1 1 
       18 51095 1 1 75 GLU CA   C   8.284   2.647  -1.619 1.00 . A A . 75 GLU CA   1 1 
       18 51096 1 1 75 GLU CB   C   8.671   2.643  -0.133 1.00 . A A . 75 GLU CB   1 1 
       18 51097 1 1 75 GLU CD   C  11.158   2.477  -0.457 1.00 . A A . 75 GLU CD   1 1 
       18 51098 1 1 75 GLU CG   C   9.932   1.858   0.191 1.00 . A A . 75 GLU CG   1 1 
       18 51099 1 1 75 GLU H    H   6.925   4.170  -1.109 1.00 . A A . 75 GLU H    1 1 
       18 51100 1 1 75 GLU HA   H   9.156   2.849  -2.222 1.00 . A A . 75 GLU HA   1 1 
       18 51101 1 1 75 GLU HB2  H   8.823   3.663   0.190 1.00 . A A . 75 GLU HB2  1 1 
       18 51102 1 1 75 GLU HB3  H   7.852   2.224   0.433 1.00 . A A . 75 GLU HB3  1 1 
       18 51103 1 1 75 GLU HG2  H  10.075   1.841   1.262 1.00 . A A . 75 GLU HG2  1 1 
       18 51104 1 1 75 GLU HG3  H   9.819   0.850  -0.177 1.00 . A A . 75 GLU HG3  1 1 
       18 51105 1 1 75 GLU N    N   7.298   3.671  -1.870 1.00 . A A . 75 GLU N    1 1 
       18 51106 1 1 75 GLU O    O   8.348   0.476  -2.665 1.00 . A A . 75 GLU O    1 1 
       18 51107 1 1 75 GLU OE1  O  11.588   2.002  -1.534 1.00 . A A . 75 GLU OE1  1 1 
       18 51108 1 1 75 GLU OE2  O  11.687   3.455   0.074 1.00 . A A . 75 GLU OE2  1 1 
       18 51109 1 1 76 LEU C    C   5.622  -0.258  -3.522 1.00 . A A . 76 LEU C    1 1 
       18 51110 1 1 76 LEU CA   C   5.666  -0.112  -2.017 1.00 . A A . 76 LEU CA   1 1 
       18 51111 1 1 76 LEU CB   C   4.210  -0.049  -1.505 1.00 . A A . 76 LEU CB   1 1 
       18 51112 1 1 76 LEU CD1  C   2.513   0.188   0.304 1.00 . A A . 76 LEU CD1  1 1 
       18 51113 1 1 76 LEU CD2  C   4.637  -0.984   0.765 1.00 . A A . 76 LEU CD2  1 1 
       18 51114 1 1 76 LEU CG   C   3.993   0.131  -0.008 1.00 . A A . 76 LEU CG   1 1 
       18 51115 1 1 76 LEU H    H   5.955   1.794  -1.134 1.00 . A A . 76 LEU H    1 1 
       18 51116 1 1 76 LEU HA   H   6.156  -0.968  -1.579 1.00 . A A . 76 LEU HA   1 1 
       18 51117 1 1 76 LEU HB2  H   3.726   0.776  -2.005 1.00 . A A . 76 LEU HB2  1 1 
       18 51118 1 1 76 LEU HB3  H   3.715  -0.959  -1.813 1.00 . A A . 76 LEU HB3  1 1 
       18 51119 1 1 76 LEU HD11 H   2.381   0.344   1.366 1.00 . A A . 76 LEU HD11 1 1 
       18 51120 1 1 76 LEU HD12 H   2.048  -0.743   0.016 1.00 . A A . 76 LEU HD12 1 1 
       18 51121 1 1 76 LEU HD13 H   2.054   1.004  -0.234 1.00 . A A . 76 LEU HD13 1 1 
       18 51122 1 1 76 LEU HD21 H   4.215  -1.930   0.459 1.00 . A A . 76 LEU HD21 1 1 
       18 51123 1 1 76 LEU HD22 H   4.459  -0.835   1.820 1.00 . A A . 76 LEU HD22 1 1 
       18 51124 1 1 76 LEU HD23 H   5.702  -0.983   0.582 1.00 . A A . 76 LEU HD23 1 1 
       18 51125 1 1 76 LEU HG   H   4.436   1.065   0.304 1.00 . A A . 76 LEU HG   1 1 
       18 51126 1 1 76 LEU N    N   6.406   1.098  -1.663 1.00 . A A . 76 LEU N    1 1 
       18 51127 1 1 76 LEU O    O   5.948  -1.317  -4.058 1.00 . A A . 76 LEU O    1 1 
       18 51128 1 1 77 THR C    C   6.428   0.468  -6.341 1.00 . A A . 77 THR C    1 1 
       18 51129 1 1 77 THR CA   C   5.107   0.840  -5.627 1.00 . A A . 77 THR CA   1 1 
       18 51130 1 1 77 THR CB   C   4.582   2.214  -6.103 1.00 . A A . 77 THR CB   1 1 
       18 51131 1 1 77 THR CG2  C   4.373   2.228  -7.611 1.00 . A A . 77 THR CG2  1 1 
       18 51132 1 1 77 THR H    H   5.002   1.657  -3.715 1.00 . A A . 77 THR H    1 1 
       18 51133 1 1 77 THR HA   H   4.368   0.096  -5.883 1.00 . A A . 77 THR HA   1 1 
       18 51134 1 1 77 THR HB   H   5.293   2.978  -5.827 1.00 . A A . 77 THR HB   1 1 
       18 51135 1 1 77 THR HG1  H   3.440   2.873  -4.586 1.00 . A A . 77 THR HG1  1 1 
       18 51136 1 1 77 THR HG21 H   5.309   2.011  -8.107 1.00 . A A . 77 THR HG21 1 1 
       18 51137 1 1 77 THR HG22 H   4.015   3.200  -7.916 1.00 . A A . 77 THR HG22 1 1 
       18 51138 1 1 77 THR HG23 H   3.647   1.476  -7.884 1.00 . A A . 77 THR HG23 1 1 
       18 51139 1 1 77 THR N    N   5.237   0.826  -4.194 1.00 . A A . 77 THR N    1 1 
       18 51140 1 1 77 THR O    O   6.425  -0.365  -7.257 1.00 . A A . 77 THR O    1 1 
       18 51141 1 1 77 THR OG1  O   3.324   2.476  -5.457 1.00 . A A . 77 THR OG1  1 1 
       18 51142 1 1 78 LYS C    C   9.222  -0.709  -6.342 1.00 . A A . 78 LYS C    1 1 
       18 51143 1 1 78 LYS CA   C   8.831   0.737  -6.552 1.00 . A A . 78 LYS CA   1 1 
       18 51144 1 1 78 LYS CB   C   9.994   1.620  -6.083 1.00 . A A . 78 LYS CB   1 1 
       18 51145 1 1 78 LYS CD   C  11.151   3.857  -6.033 1.00 . A A . 78 LYS CD   1 1 
       18 51146 1 1 78 LYS CE   C  11.821   3.459  -4.713 1.00 . A A . 78 LYS CE   1 1 
       18 51147 1 1 78 LYS CG   C   9.826   3.111  -6.278 1.00 . A A . 78 LYS CG   1 1 
       18 51148 1 1 78 LYS H    H   7.510   1.674  -5.147 1.00 . A A . 78 LYS H    1 1 
       18 51149 1 1 78 LYS HA   H   8.684   0.893  -7.610 1.00 . A A . 78 LYS HA   1 1 
       18 51150 1 1 78 LYS HB2  H  10.118   1.454  -5.025 1.00 . A A . 78 LYS HB2  1 1 
       18 51151 1 1 78 LYS HB3  H  10.892   1.302  -6.592 1.00 . A A . 78 LYS HB3  1 1 
       18 51152 1 1 78 LYS HD2  H  11.829   3.633  -6.842 1.00 . A A . 78 LYS HD2  1 1 
       18 51153 1 1 78 LYS HD3  H  10.954   4.920  -6.023 1.00 . A A . 78 LYS HD3  1 1 
       18 51154 1 1 78 LYS HE2  H  12.039   2.402  -4.739 1.00 . A A . 78 LYS HE2  1 1 
       18 51155 1 1 78 LYS HE3  H  12.752   4.001  -4.632 1.00 . A A . 78 LYS HE3  1 1 
       18 51156 1 1 78 LYS HG2  H   9.509   3.274  -7.297 1.00 . A A . 78 LYS HG2  1 1 
       18 51157 1 1 78 LYS HG3  H   9.070   3.482  -5.607 1.00 . A A . 78 LYS HG3  1 1 
       18 51158 1 1 78 LYS HZ1  H  11.375   3.311  -2.669 1.00 . A A . 78 LYS HZ1  1 1 
       18 51159 1 1 78 LYS HZ2  H  10.028   3.374  -3.664 1.00 . A A . 78 LYS HZ2  1 1 
       18 51160 1 1 78 LYS HZ3  H  10.905   4.780  -3.394 1.00 . A A . 78 LYS HZ3  1 1 
       18 51161 1 1 78 LYS N    N   7.557   1.045  -5.902 1.00 . A A . 78 LYS N    1 1 
       18 51162 1 1 78 LYS NZ   N  10.987   3.751  -3.534 1.00 . A A . 78 LYS NZ   1 1 
       18 51163 1 1 78 LYS O    O   9.553  -1.413  -7.285 1.00 . A A . 78 LYS O    1 1 
       18 51164 1 1 79 TYR C    C   8.720  -3.554  -5.425 1.00 . A A . 79 TYR C    1 1 
       18 51165 1 1 79 TYR CA   C   9.596  -2.484  -4.753 1.00 . A A . 79 TYR CA   1 1 
       18 51166 1 1 79 TYR CB   C   9.605  -2.621  -3.235 1.00 . A A . 79 TYR CB   1 1 
       18 51167 1 1 79 TYR CD1  C  11.542  -4.190  -2.989 1.00 . A A . 79 TYR CD1  1 1 
       18 51168 1 1 79 TYR CD2  C   9.492  -4.774  -1.954 1.00 . A A . 79 TYR CD2  1 1 
       18 51169 1 1 79 TYR CE1  C  12.123  -5.344  -2.506 1.00 . A A . 79 TYR CE1  1 1 
       18 51170 1 1 79 TYR CE2  C  10.058  -5.921  -1.462 1.00 . A A . 79 TYR CE2  1 1 
       18 51171 1 1 79 TYR CG   C  10.221  -3.889  -2.718 1.00 . A A . 79 TYR CG   1 1 
       18 51172 1 1 79 TYR CZ   C  11.374  -6.204  -1.738 1.00 . A A . 79 TYR CZ   1 1 
       18 51173 1 1 79 TYR H    H   8.817  -0.552  -4.408 1.00 . A A . 79 TYR H    1 1 
       18 51174 1 1 79 TYR HA   H  10.605  -2.597  -5.117 1.00 . A A . 79 TYR HA   1 1 
       18 51175 1 1 79 TYR HB2  H  10.161  -1.797  -2.814 1.00 . A A . 79 TYR HB2  1 1 
       18 51176 1 1 79 TYR HB3  H   8.588  -2.570  -2.877 1.00 . A A . 79 TYR HB3  1 1 
       18 51177 1 1 79 TYR HD1  H  12.103  -3.496  -3.600 1.00 . A A . 79 TYR HD1  1 1 
       18 51178 1 1 79 TYR HD2  H   8.458  -4.550  -1.738 1.00 . A A . 79 TYR HD2  1 1 
       18 51179 1 1 79 TYR HE1  H  13.158  -5.566  -2.724 1.00 . A A . 79 TYR HE1  1 1 
       18 51180 1 1 79 TYR HE2  H   9.465  -6.599  -0.865 1.00 . A A . 79 TYR HE2  1 1 
       18 51181 1 1 79 TYR HH   H  12.837  -7.167  -0.961 1.00 . A A . 79 TYR HH   1 1 
       18 51182 1 1 79 TYR N    N   9.159  -1.148  -5.111 1.00 . A A . 79 TYR N    1 1 
       18 51183 1 1 79 TYR O    O   9.199  -4.640  -5.788 1.00 . A A . 79 TYR O    1 1 
       18 51184 1 1 79 TYR OH   O  11.935  -7.357  -1.250 1.00 . A A . 79 TYR OH   1 1 
       18 51185 1 1 80 TYR C    C   6.924  -4.265  -7.749 1.00 . A A . 80 TYR C    1 1 
       18 51186 1 1 80 TYR CA   C   6.515  -4.098  -6.281 1.00 . A A . 80 TYR CA   1 1 
       18 51187 1 1 80 TYR CB   C   5.113  -3.479  -6.186 1.00 . A A . 80 TYR CB   1 1 
       18 51188 1 1 80 TYR CD1  C   3.364  -5.288  -6.147 1.00 . A A . 80 TYR CD1  1 1 
       18 51189 1 1 80 TYR CD2  C   3.563  -3.974  -8.119 1.00 . A A . 80 TYR CD2  1 1 
       18 51190 1 1 80 TYR CE1  C   2.328  -5.997  -6.718 1.00 . A A . 80 TYR CE1  1 1 
       18 51191 1 1 80 TYR CE2  C   2.530  -4.680  -8.697 1.00 . A A . 80 TYR CE2  1 1 
       18 51192 1 1 80 TYR CG   C   3.999  -4.269  -6.832 1.00 . A A . 80 TYR CG   1 1 
       18 51193 1 1 80 TYR CZ   C   1.915  -5.689  -7.990 1.00 . A A . 80 TYR CZ   1 1 
       18 51194 1 1 80 TYR H    H   7.137  -2.369  -5.252 1.00 . A A . 80 TYR H    1 1 
       18 51195 1 1 80 TYR HA   H   6.508  -5.061  -5.793 1.00 . A A . 80 TYR HA   1 1 
       18 51196 1 1 80 TYR HB2  H   4.854  -3.359  -5.144 1.00 . A A . 80 TYR HB2  1 1 
       18 51197 1 1 80 TYR HB3  H   5.141  -2.502  -6.645 1.00 . A A . 80 TYR HB3  1 1 
       18 51198 1 1 80 TYR HD1  H   3.696  -5.522  -5.146 1.00 . A A . 80 TYR HD1  1 1 
       18 51199 1 1 80 TYR HD2  H   4.050  -3.183  -8.669 1.00 . A A . 80 TYR HD2  1 1 
       18 51200 1 1 80 TYR HE1  H   1.846  -6.790  -6.164 1.00 . A A . 80 TYR HE1  1 1 
       18 51201 1 1 80 TYR HE2  H   2.208  -4.434  -9.699 1.00 . A A . 80 TYR HE2  1 1 
       18 51202 1 1 80 TYR HH   H   0.177  -6.475  -7.909 1.00 . A A . 80 TYR HH   1 1 
       18 51203 1 1 80 TYR N    N   7.458  -3.231  -5.602 1.00 . A A . 80 TYR N    1 1 
       18 51204 1 1 80 TYR O    O   6.989  -5.384  -8.273 1.00 . A A . 80 TYR O    1 1 
       18 51205 1 1 80 TYR OH   O   0.883  -6.393  -8.561 1.00 . A A . 80 TYR OH   1 1 
       18 51206 1 1 81 LEU C    C   8.982  -3.692 -10.042 1.00 . A A . 81 LEU C    1 1 
       18 51207 1 1 81 LEU CA   C   7.582  -3.134  -9.796 1.00 . A A . 81 LEU CA   1 1 
       18 51208 1 1 81 LEU CB   C   7.452  -1.720 -10.373 1.00 . A A . 81 LEU CB   1 1 
       18 51209 1 1 81 LEU CD1  C   6.070   0.297 -10.936 1.00 . A A . 81 LEU CD1  1 1 
       18 51210 1 1 81 LEU CD2  C   5.073  -1.981 -11.157 1.00 . A A . 81 LEU CD2  1 1 
       18 51211 1 1 81 LEU CG   C   6.042  -1.111 -10.369 1.00 . A A . 81 LEU CG   1 1 
       18 51212 1 1 81 LEU H    H   7.178  -2.297  -7.902 1.00 . A A . 81 LEU H    1 1 
       18 51213 1 1 81 LEU HA   H   6.880  -3.770 -10.311 1.00 . A A . 81 LEU HA   1 1 
       18 51214 1 1 81 LEU HB2  H   8.084  -1.075  -9.782 1.00 . A A . 81 LEU HB2  1 1 
       18 51215 1 1 81 LEU HB3  H   7.817  -1.722 -11.390 1.00 . A A . 81 LEU HB3  1 1 
       18 51216 1 1 81 LEU HD11 H   6.443   0.270 -11.948 1.00 . A A . 81 LEU HD11 1 1 
       18 51217 1 1 81 LEU HD12 H   6.717   0.915 -10.330 1.00 . A A . 81 LEU HD12 1 1 
       18 51218 1 1 81 LEU HD13 H   5.071   0.709 -10.931 1.00 . A A . 81 LEU HD13 1 1 
       18 51219 1 1 81 LEU HD21 H   4.096  -1.522 -11.147 1.00 . A A . 81 LEU HD21 1 1 
       18 51220 1 1 81 LEU HD22 H   5.011  -2.963 -10.711 1.00 . A A . 81 LEU HD22 1 1 
       18 51221 1 1 81 LEU HD23 H   5.415  -2.070 -12.178 1.00 . A A . 81 LEU HD23 1 1 
       18 51222 1 1 81 LEU HG   H   5.693  -1.049  -9.348 1.00 . A A . 81 LEU HG   1 1 
       18 51223 1 1 81 LEU N    N   7.214  -3.150  -8.392 1.00 . A A . 81 LEU N    1 1 
       18 51224 1 1 81 LEU O    O   9.199  -4.418 -11.022 1.00 . A A . 81 LEU O    1 1 
       18 51225 1 1 82 ALA C    C  11.432  -5.328  -9.391 1.00 . A A . 82 ALA C    1 1 
       18 51226 1 1 82 ALA CA   C  11.315  -3.816  -9.300 1.00 . A A . 82 ALA CA   1 1 
       18 51227 1 1 82 ALA CB   C  12.167  -3.283  -8.166 1.00 . A A . 82 ALA CB   1 1 
       18 51228 1 1 82 ALA H    H   9.697  -2.859  -8.344 1.00 . A A . 82 ALA H    1 1 
       18 51229 1 1 82 ALA HA   H  11.678  -3.390 -10.225 1.00 . A A . 82 ALA HA   1 1 
       18 51230 1 1 82 ALA HB1  H  12.080  -2.207  -8.124 1.00 . A A . 82 ALA HB1  1 1 
       18 51231 1 1 82 ALA HB2  H  13.197  -3.559  -8.337 1.00 . A A . 82 ALA HB2  1 1 
       18 51232 1 1 82 ALA HB3  H  11.827  -3.712  -7.234 1.00 . A A . 82 ALA HB3  1 1 
       18 51233 1 1 82 ALA N    N   9.922  -3.392  -9.144 1.00 . A A . 82 ALA N    1 1 
       18 51234 1 1 82 ALA O    O  12.230  -5.858 -10.171 1.00 . A A . 82 ALA O    1 1 
       18 51235 1 1 83 ASN C    C   9.956  -8.100  -9.876 1.00 . A A . 83 ASN C    1 1 
       18 51236 1 1 83 ASN CA   C  10.581  -7.486  -8.623 1.00 . A A . 83 ASN CA   1 1 
       18 51237 1 1 83 ASN CB   C   9.931  -8.047  -7.352 1.00 . A A . 83 ASN CB   1 1 
       18 51238 1 1 83 ASN CG   C  10.822  -7.947  -6.125 1.00 . A A . 83 ASN CG   1 1 
       18 51239 1 1 83 ASN H    H   9.962  -5.516  -8.079 1.00 . A A . 83 ASN H    1 1 
       18 51240 1 1 83 ASN HA   H  11.619  -7.783  -8.623 1.00 . A A . 83 ASN HA   1 1 
       18 51241 1 1 83 ASN HB2  H   9.028  -7.485  -7.158 1.00 . A A . 83 ASN HB2  1 1 
       18 51242 1 1 83 ASN HB3  H   9.674  -9.083  -7.515 1.00 . A A . 83 ASN HB3  1 1 
       18 51243 1 1 83 ASN HD21 H  10.131  -6.131  -5.659 1.00 . A A . 83 ASN HD21 1 1 
       18 51244 1 1 83 ASN HD22 H  11.342  -6.796  -4.629 1.00 . A A . 83 ASN HD22 1 1 
       18 51245 1 1 83 ASN N    N  10.590  -6.021  -8.639 1.00 . A A . 83 ASN N    1 1 
       18 51246 1 1 83 ASN ND2  N  10.748  -6.858  -5.406 1.00 . A A . 83 ASN ND2  1 1 
       18 51247 1 1 83 ASN O    O   9.822  -9.313  -9.973 1.00 . A A . 83 ASN O    1 1 
       18 51248 1 1 83 ASN OD1  O  11.577  -8.865  -5.829 1.00 . A A . 83 ASN OD1  1 1 
       18 51249 1 1 84 HIS C    C  10.120  -7.571 -13.197 1.00 . A A . 84 HIS C    1 1 
       18 51250 1 1 84 HIS CA   C   9.087  -7.779 -12.115 1.00 . A A . 84 HIS CA   1 1 
       18 51251 1 1 84 HIS CB   C   7.742  -7.174 -12.547 1.00 . A A . 84 HIS CB   1 1 
       18 51252 1 1 84 HIS CD2  C   5.702  -6.816 -10.997 1.00 . A A . 84 HIS CD2  1 1 
       18 51253 1 1 84 HIS CE1  C   5.228  -8.923 -10.635 1.00 . A A . 84 HIS CE1  1 1 
       18 51254 1 1 84 HIS CG   C   6.589  -7.564 -11.687 1.00 . A A . 84 HIS CG   1 1 
       18 51255 1 1 84 HIS H    H   9.606  -6.300 -10.676 1.00 . A A . 84 HIS H    1 1 
       18 51256 1 1 84 HIS HA   H   8.964  -8.846 -11.987 1.00 . A A . 84 HIS HA   1 1 
       18 51257 1 1 84 HIS HB2  H   7.814  -6.096 -12.517 1.00 . A A . 84 HIS HB2  1 1 
       18 51258 1 1 84 HIS HB3  H   7.527  -7.483 -13.560 1.00 . A A . 84 HIS HB3  1 1 
       18 51259 1 1 84 HIS HD1  H   6.706  -9.667 -11.805 1.00 . A A . 84 HIS HD1  1 1 
       18 51260 1 1 84 HIS HD2  H   5.653  -5.733 -10.995 1.00 . A A . 84 HIS HD2  1 1 
       18 51261 1 1 84 HIS HE1  H   4.755  -9.822 -10.269 1.00 . A A . 84 HIS HE1  1 1 
       18 51262 1 1 84 HIS HE2  H   3.904  -7.524 -10.181 1.00 . A A . 84 HIS HE2  1 1 
       18 51263 1 1 84 HIS N    N   9.570  -7.270 -10.832 1.00 . A A . 84 HIS N    1 1 
       18 51264 1 1 84 HIS ND1  N   6.256  -8.873 -11.438 1.00 . A A . 84 HIS ND1  1 1 
       18 51265 1 1 84 HIS NE2  N   4.861  -7.694 -10.343 1.00 . A A . 84 HIS NE2  1 1 
       18 51266 1 1 84 HIS O    O   9.871  -7.853 -14.361 1.00 . A A . 84 HIS O    1 1 
       18 51267 1 1 85 GLY C    C  12.188  -5.480 -14.391 1.00 . A A . 85 GLY C    1 1 
       18 51268 1 1 85 GLY CA   C  12.323  -6.853 -13.786 1.00 . A A . 85 GLY CA   1 1 
       18 51269 1 1 85 GLY H    H  11.452  -6.927 -11.857 1.00 . A A . 85 GLY H    1 1 
       18 51270 1 1 85 GLY HA2  H  13.286  -6.938 -13.304 1.00 . A A . 85 GLY HA2  1 1 
       18 51271 1 1 85 GLY HA3  H  12.252  -7.591 -14.570 1.00 . A A . 85 GLY HA3  1 1 
       18 51272 1 1 85 GLY N    N  11.287  -7.098 -12.810 1.00 . A A . 85 GLY N    1 1 
       18 51273 1 1 85 GLY O    O  12.649  -5.227 -15.508 1.00 . A A . 85 GLY O    1 1 
       18 51274 1 1 86 ILE C    C  12.404  -2.381 -13.541 1.00 . A A . 86 ILE C    1 1 
       18 51275 1 1 86 ILE CA   C  11.336  -3.254 -14.130 1.00 . A A . 86 ILE CA   1 1 
       18 51276 1 1 86 ILE CB   C   9.950  -2.709 -13.709 1.00 . A A . 86 ILE CB   1 1 
       18 51277 1 1 86 ILE CD1  C   7.462  -3.065 -13.959 1.00 . A A . 86 ILE CD1  1 1 
       18 51278 1 1 86 ILE CG1  C   8.836  -3.540 -14.337 1.00 . A A . 86 ILE CG1  1 1 
       18 51279 1 1 86 ILE CG2  C   9.792  -1.229 -14.079 1.00 . A A . 86 ILE CG2  1 1 
       18 51280 1 1 86 ILE H    H  11.183  -4.860 -12.797 1.00 . A A . 86 ILE H    1 1 
       18 51281 1 1 86 ILE HA   H  11.404  -3.238 -15.208 1.00 . A A . 86 ILE HA   1 1 
       18 51282 1 1 86 ILE HB   H   9.876  -2.791 -12.635 1.00 . A A . 86 ILE HB   1 1 
       18 51283 1 1 86 ILE HD11 H   7.364  -2.038 -14.276 1.00 . A A . 86 ILE HD11 1 1 
       18 51284 1 1 86 ILE HD12 H   7.350  -3.135 -12.888 1.00 . A A . 86 ILE HD12 1 1 
       18 51285 1 1 86 ILE HD13 H   6.715  -3.670 -14.446 1.00 . A A . 86 ILE HD13 1 1 
       18 51286 1 1 86 ILE HG12 H   8.920  -3.488 -15.412 1.00 . A A . 86 ILE HG12 1 1 
       18 51287 1 1 86 ILE HG13 H   8.938  -4.567 -14.019 1.00 . A A . 86 ILE HG13 1 1 
       18 51288 1 1 86 ILE HG21 H   8.829  -0.876 -13.742 1.00 . A A . 86 ILE HG21 1 1 
       18 51289 1 1 86 ILE HG22 H   9.853  -1.125 -15.151 1.00 . A A . 86 ILE HG22 1 1 
       18 51290 1 1 86 ILE HG23 H  10.578  -0.651 -13.612 1.00 . A A . 86 ILE HG23 1 1 
       18 51291 1 1 86 ILE N    N  11.532  -4.602 -13.677 1.00 . A A . 86 ILE N    1 1 
       18 51292 1 1 86 ILE O    O  12.611  -2.383 -12.330 1.00 . A A . 86 ILE O    1 1 
       18 51293 1 1 87 ASP C    C  13.472   0.599 -13.694 1.00 . A A . 87 ASP C    1 1 
       18 51294 1 1 87 ASP CA   C  14.105  -0.742 -13.930 1.00 . A A . 87 ASP CA   1 1 
       18 51295 1 1 87 ASP CB   C  15.232  -0.632 -14.953 1.00 . A A . 87 ASP CB   1 1 
       18 51296 1 1 87 ASP CG   C  16.296   0.358 -14.534 1.00 . A A . 87 ASP CG   1 1 
       18 51297 1 1 87 ASP H    H  12.857  -1.731 -15.331 1.00 . A A . 87 ASP H    1 1 
       18 51298 1 1 87 ASP HA   H  14.498  -1.113 -12.995 1.00 . A A . 87 ASP HA   1 1 
       18 51299 1 1 87 ASP HB2  H  15.697  -1.598 -15.080 1.00 . A A . 87 ASP HB2  1 1 
       18 51300 1 1 87 ASP HB3  H  14.817  -0.312 -15.897 1.00 . A A . 87 ASP HB3  1 1 
       18 51301 1 1 87 ASP N    N  13.081  -1.660 -14.379 1.00 . A A . 87 ASP N    1 1 
       18 51302 1 1 87 ASP O    O  12.911   1.203 -14.621 1.00 . A A . 87 ASP O    1 1 
       18 51303 1 1 87 ASP OD1  O  17.085   0.048 -13.611 1.00 . A A . 87 ASP OD1  1 1 
       18 51304 1 1 87 ASP OD2  O  16.381   1.444 -15.135 1.00 . A A . 87 ASP OD2  1 1 
       18 51305 1 1 88 ILE C    C  13.809   3.471 -12.113 1.00 . A A . 88 ILE C    1 1 
       18 51306 1 1 88 ILE CA   C  12.876   2.279 -12.092 1.00 . A A . 88 ILE CA   1 1 
       18 51307 1 1 88 ILE CB   C  12.189   2.126 -10.711 1.00 . A A . 88 ILE CB   1 1 
       18 51308 1 1 88 ILE CD1  C  10.491   0.707  -9.485 1.00 . A A . 88 ILE CD1  1 1 
       18 51309 1 1 88 ILE CG1  C  11.184   0.979 -10.777 1.00 . A A . 88 ILE CG1  1 1 
       18 51310 1 1 88 ILE CG2  C  11.504   3.427 -10.259 1.00 . A A . 88 ILE CG2  1 1 
       18 51311 1 1 88 ILE H    H  14.063   0.585 -11.796 1.00 . A A . 88 ILE H    1 1 
       18 51312 1 1 88 ILE HA   H  12.103   2.453 -12.825 1.00 . A A . 88 ILE HA   1 1 
       18 51313 1 1 88 ILE HB   H  12.941   1.880  -9.981 1.00 . A A . 88 ILE HB   1 1 
       18 51314 1 1 88 ILE HD11 H   9.962   1.590  -9.160 1.00 . A A . 88 ILE HD11 1 1 
       18 51315 1 1 88 ILE HD12 H  11.226   0.443  -8.736 1.00 . A A . 88 ILE HD12 1 1 
       18 51316 1 1 88 ILE HD13 H   9.796  -0.108  -9.608 1.00 . A A . 88 ILE HD13 1 1 
       18 51317 1 1 88 ILE HG12 H  10.425   1.217 -11.507 1.00 . A A . 88 ILE HG12 1 1 
       18 51318 1 1 88 ILE HG13 H  11.694   0.077 -11.083 1.00 . A A . 88 ILE HG13 1 1 
       18 51319 1 1 88 ILE HG21 H  11.035   3.274  -9.297 1.00 . A A . 88 ILE HG21 1 1 
       18 51320 1 1 88 ILE HG22 H  10.756   3.714 -10.983 1.00 . A A . 88 ILE HG22 1 1 
       18 51321 1 1 88 ILE HG23 H  12.240   4.213 -10.178 1.00 . A A . 88 ILE HG23 1 1 
       18 51322 1 1 88 ILE N    N  13.544   1.064 -12.476 1.00 . A A . 88 ILE N    1 1 
       18 51323 1 1 88 ILE O    O  14.978   3.391 -11.718 1.00 . A A . 88 ILE O    1 1 
       18 51324 1 1 89 LYS C    C  13.869   6.599 -11.425 1.00 . A A . 89 LYS C    1 1 
       18 51325 1 1 89 LYS CA   C  13.960   5.818 -12.735 1.00 . A A . 89 LYS CA   1 1 
       18 51326 1 1 89 LYS CB   C  13.277   6.579 -13.855 1.00 . A A . 89 LYS CB   1 1 
       18 51327 1 1 89 LYS CD   C  13.029   8.601 -15.292 1.00 . A A . 89 LYS CD   1 1 
       18 51328 1 1 89 LYS CE   C  13.223   7.811 -16.580 1.00 . A A . 89 LYS CE   1 1 
       18 51329 1 1 89 LYS CG   C  13.807   7.973 -14.141 1.00 . A A . 89 LYS CG   1 1 
       18 51330 1 1 89 LYS H    H  12.363   4.460 -12.944 1.00 . A A . 89 LYS H    1 1 
       18 51331 1 1 89 LYS HA   H  14.993   5.664 -13.003 1.00 . A A . 89 LYS HA   1 1 
       18 51332 1 1 89 LYS HB2  H  13.396   5.979 -14.744 1.00 . A A . 89 LYS HB2  1 1 
       18 51333 1 1 89 LYS HB3  H  12.224   6.645 -13.629 1.00 . A A . 89 LYS HB3  1 1 
       18 51334 1 1 89 LYS HD2  H  11.976   8.610 -15.043 1.00 . A A . 89 LYS HD2  1 1 
       18 51335 1 1 89 LYS HD3  H  13.375   9.612 -15.439 1.00 . A A . 89 LYS HD3  1 1 
       18 51336 1 1 89 LYS HE2  H  14.256   7.875 -16.882 1.00 . A A . 89 LYS HE2  1 1 
       18 51337 1 1 89 LYS HE3  H  12.978   6.775 -16.401 1.00 . A A . 89 LYS HE3  1 1 
       18 51338 1 1 89 LYS HG2  H  13.694   8.575 -13.253 1.00 . A A . 89 LYS HG2  1 1 
       18 51339 1 1 89 LYS HG3  H  14.849   7.906 -14.412 1.00 . A A . 89 LYS HG3  1 1 
       18 51340 1 1 89 LYS HZ1  H  12.589   7.758 -18.542 1.00 . A A . 89 LYS HZ1  1 1 
       18 51341 1 1 89 LYS HZ2  H  12.509   9.314 -17.880 1.00 . A A . 89 LYS HZ2  1 1 
       18 51342 1 1 89 LYS HZ3  H  11.386   8.116 -17.433 1.00 . A A . 89 LYS HZ3  1 1 
       18 51343 1 1 89 LYS N    N  13.287   4.543 -12.616 1.00 . A A . 89 LYS N    1 1 
       18 51344 1 1 89 LYS NZ   N  12.382   8.302 -17.680 1.00 . A A . 89 LYS NZ   1 1 
       18 51345 1 1 89 LYS O    O  12.840   6.535 -10.723 1.00 . A A . 89 LYS O    1 1 
       18 51346 2 1  1 MET C    C   5.223  -7.412 -19.766 1.00 . B B .  1 MET C    1 1 
       18 51347 2 1  1 MET CA   C   5.414  -8.788 -19.149 1.00 . B B .  1 MET CA   1 1 
       18 51348 2 1  1 MET CB   C   6.912  -9.056 -18.912 1.00 . B B .  1 MET CB   1 1 
       18 51349 2 1  1 MET CE   C   7.063 -12.276 -16.230 1.00 . B B .  1 MET CE   1 1 
       18 51350 2 1  1 MET CG   C   7.228 -10.409 -18.280 1.00 . B B .  1 MET CG   1 1 
       18 51351 2 1  1 MET H1   H   4.088  -9.454 -20.584 1.00 . B B .  1 MET H1   1 1 
       18 51352 2 1  1 MET HA   H   4.888  -8.824 -18.207 1.00 . B B .  1 MET HA   1 1 
       18 51353 2 1  1 MET HB2  H   7.422  -9.004 -19.863 1.00 . B B .  1 MET HB2  1 1 
       18 51354 2 1  1 MET HB3  H   7.302  -8.283 -18.268 1.00 . B B .  1 MET HB3  1 1 
       18 51355 2 1  1 MET HE1  H   6.619 -12.956 -16.942 1.00 . B B .  1 MET HE1  1 1 
       18 51356 2 1  1 MET HE2  H   6.742 -12.536 -15.234 1.00 . B B .  1 MET HE2  1 1 
       18 51357 2 1  1 MET HE3  H   8.138 -12.349 -16.289 1.00 . B B .  1 MET HE3  1 1 
       18 51358 2 1  1 MET HG2  H   6.806 -11.183 -18.904 1.00 . B B .  1 MET HG2  1 1 
       18 51359 2 1  1 MET HG3  H   8.301 -10.529 -18.239 1.00 . B B .  1 MET HG3  1 1 
       18 51360 2 1  1 MET N    N   4.826  -9.794 -20.028 1.00 . B B .  1 MET N    1 1 
       18 51361 2 1  1 MET O    O   6.039  -6.965 -20.589 1.00 . B B .  1 MET O    1 1 
       18 51362 2 1  1 MET SD   S   6.556 -10.596 -16.614 1.00 . B B .  1 MET SD   1 1 
       18 51363 2 1  2 GLY C    C   3.158  -5.661 -21.342 1.00 . B B .  2 GLY C    1 1 
       18 51364 2 1  2 GLY CA   C   3.795  -5.497 -19.978 1.00 . B B .  2 GLY CA   1 1 
       18 51365 2 1  2 GLY H    H   3.525  -7.169 -18.748 1.00 . B B .  2 GLY H    1 1 
       18 51366 2 1  2 GLY HA2  H   3.104  -4.993 -19.317 1.00 . B B .  2 GLY HA2  1 1 
       18 51367 2 1  2 GLY HA3  H   4.689  -4.902 -20.080 1.00 . B B .  2 GLY HA3  1 1 
       18 51368 2 1  2 GLY N    N   4.132  -6.772 -19.414 1.00 . B B .  2 GLY N    1 1 
       18 51369 2 1  2 GLY O    O   3.292  -6.726 -21.964 1.00 . B B .  2 GLY O    1 1 
       18 51370 2 1  3 PHE C    C   0.631  -5.578 -23.160 1.00 . B B .  3 PHE C    1 1 
       18 51371 2 1  3 PHE CA   C   1.812  -4.605 -23.123 1.00 . B B .  3 PHE CA   1 1 
       18 51372 2 1  3 PHE CB   C   2.798  -4.911 -24.280 1.00 . B B .  3 PHE CB   1 1 
       18 51373 2 1  3 PHE CD1  C   3.900  -2.808 -25.101 1.00 . B B .  3 PHE CD1  1 1 
       18 51374 2 1  3 PHE CD2  C   5.187  -4.306 -23.771 1.00 . B B .  3 PHE CD2  1 1 
       18 51375 2 1  3 PHE CE1  C   4.991  -1.966 -25.206 1.00 . B B .  3 PHE CE1  1 1 
       18 51376 2 1  3 PHE CE2  C   6.280  -3.469 -23.873 1.00 . B B .  3 PHE CE2  1 1 
       18 51377 2 1  3 PHE CG   C   3.984  -3.985 -24.384 1.00 . B B .  3 PHE CG   1 1 
       18 51378 2 1  3 PHE CZ   C   6.180  -2.296 -24.591 1.00 . B B .  3 PHE CZ   1 1 
       18 51379 2 1  3 PHE H    H   2.349  -3.852 -21.208 1.00 . B B .  3 PHE H    1 1 
       18 51380 2 1  3 PHE HA   H   1.425  -3.606 -23.245 1.00 . B B .  3 PHE HA   1 1 
       18 51381 2 1  3 PHE HB2  H   3.184  -5.910 -24.149 1.00 . B B .  3 PHE HB2  1 1 
       18 51382 2 1  3 PHE HB3  H   2.257  -4.871 -25.214 1.00 . B B .  3 PHE HB3  1 1 
       18 51383 2 1  3 PHE HD1  H   2.970  -2.548 -25.581 1.00 . B B .  3 PHE HD1  1 1 
       18 51384 2 1  3 PHE HD2  H   5.266  -5.225 -23.208 1.00 . B B .  3 PHE HD2  1 1 
       18 51385 2 1  3 PHE HE1  H   4.914  -1.047 -25.767 1.00 . B B .  3 PHE HE1  1 1 
       18 51386 2 1  3 PHE HE2  H   7.209  -3.731 -23.389 1.00 . B B .  3 PHE HE2  1 1 
       18 51387 2 1  3 PHE HZ   H   7.031  -1.637 -24.672 1.00 . B B .  3 PHE HZ   1 1 
       18 51388 2 1  3 PHE N    N   2.463  -4.626 -21.800 1.00 . B B .  3 PHE N    1 1 
       18 51389 2 1  3 PHE O    O   0.803  -6.798 -23.292 1.00 . B B .  3 PHE O    1 1 
       18 51390 2 1  4 THR C    C  -2.942  -5.032 -23.489 1.00 . B B .  4 THR C    1 1 
       18 51391 2 1  4 THR CA   C  -1.740  -5.852 -22.988 1.00 . B B .  4 THR CA   1 1 
       18 51392 2 1  4 THR CB   C  -1.993  -6.389 -21.530 1.00 . B B .  4 THR CB   1 1 
       18 51393 2 1  4 THR CG2  C  -2.134  -5.245 -20.527 1.00 . B B .  4 THR CG2  1 1 
       18 51394 2 1  4 THR H    H  -0.626  -4.072 -22.919 1.00 . B B .  4 THR H    1 1 
       18 51395 2 1  4 THR HA   H  -1.585  -6.694 -23.642 1.00 . B B .  4 THR HA   1 1 
       18 51396 2 1  4 THR HB   H  -1.140  -6.992 -21.252 1.00 . B B .  4 THR HB   1 1 
       18 51397 2 1  4 THR HG1  H  -3.704  -6.960 -22.237 1.00 . B B .  4 THR HG1  1 1 
       18 51398 2 1  4 THR HG21 H  -2.966  -4.621 -20.815 1.00 . B B .  4 THR HG21 1 1 
       18 51399 2 1  4 THR HG22 H  -1.226  -4.658 -20.524 1.00 . B B .  4 THR HG22 1 1 
       18 51400 2 1  4 THR HG23 H  -2.309  -5.649 -19.540 1.00 . B B .  4 THR HG23 1 1 
       18 51401 2 1  4 THR N    N  -0.551  -5.047 -23.015 1.00 . B B .  4 THR N    1 1 
       18 51402 2 1  4 THR O    O  -4.099  -5.311 -23.141 1.00 . B B .  4 THR O    1 1 
       18 51403 2 1  4 THR OG1  O  -3.165  -7.225 -21.476 1.00 . B B .  4 THR OG1  1 1 
       18 51404 2 1  5 ASP C    C  -4.609  -3.833 -25.914 1.00 . B B .  5 ASP C    1 1 
       18 51405 2 1  5 ASP CA   C  -3.745  -3.191 -24.841 1.00 . B B .  5 ASP CA   1 1 
       18 51406 2 1  5 ASP CB   C  -3.289  -1.767 -25.223 1.00 . B B .  5 ASP CB   1 1 
       18 51407 2 1  5 ASP CG   C  -2.305  -1.668 -26.370 1.00 . B B .  5 ASP CG   1 1 
       18 51408 2 1  5 ASP H    H  -1.761  -3.938 -24.677 1.00 . B B .  5 ASP H    1 1 
       18 51409 2 1  5 ASP HA   H  -4.405  -3.108 -23.987 1.00 . B B .  5 ASP HA   1 1 
       18 51410 2 1  5 ASP HB2  H  -4.161  -1.192 -25.496 1.00 . B B .  5 ASP HB2  1 1 
       18 51411 2 1  5 ASP HB3  H  -2.850  -1.311 -24.350 1.00 . B B .  5 ASP HB3  1 1 
       18 51412 2 1  5 ASP N    N  -2.679  -4.060 -24.355 1.00 . B B .  5 ASP N    1 1 
       18 51413 2 1  5 ASP O    O  -4.401  -3.663 -27.118 1.00 . B B .  5 ASP O    1 1 
       18 51414 2 1  5 ASP OD1  O  -1.097  -1.928 -26.166 1.00 . B B .  5 ASP OD1  1 1 
       18 51415 2 1  5 ASP OD2  O  -2.712  -1.265 -27.478 1.00 . B B .  5 ASP OD2  1 1 
       18 51416 2 1  6 GLU C    C  -7.419  -5.950 -25.181 1.00 . B B .  6 GLU C    1 1 
       18 51417 2 1  6 GLU CA   C  -6.544  -5.276 -26.214 1.00 . B B .  6 GLU CA   1 1 
       18 51418 2 1  6 GLU CB   C  -5.939  -6.332 -27.189 1.00 . B B .  6 GLU CB   1 1 
       18 51419 2 1  6 GLU CD   C  -8.164  -7.474 -27.768 1.00 . B B .  6 GLU CD   1 1 
       18 51420 2 1  6 GLU CG   C  -6.888  -6.851 -28.287 1.00 . B B .  6 GLU CG   1 1 
       18 51421 2 1  6 GLU H    H  -5.506  -4.802 -24.476 1.00 . B B .  6 GLU H    1 1 
       18 51422 2 1  6 GLU HA   H  -7.113  -4.531 -26.751 1.00 . B B .  6 GLU HA   1 1 
       18 51423 2 1  6 GLU HB2  H  -5.082  -5.892 -27.676 1.00 . B B .  6 GLU HB2  1 1 
       18 51424 2 1  6 GLU HB3  H  -5.602  -7.175 -26.604 1.00 . B B .  6 GLU HB3  1 1 
       18 51425 2 1  6 GLU HG2  H  -7.163  -6.020 -28.919 1.00 . B B .  6 GLU HG2  1 1 
       18 51426 2 1  6 GLU HG3  H  -6.357  -7.582 -28.882 1.00 . B B .  6 GLU HG3  1 1 
       18 51427 2 1  6 GLU N    N  -5.525  -4.622 -25.443 1.00 . B B .  6 GLU N    1 1 
       18 51428 2 1  6 GLU O    O  -7.105  -7.040 -24.702 1.00 . B B .  6 GLU O    1 1 
       18 51429 2 1  6 GLU OE1  O  -8.155  -8.663 -27.401 1.00 . B B .  6 GLU OE1  1 1 
       18 51430 2 1  6 GLU OE2  O  -9.197  -6.771 -27.729 1.00 . B B .  6 GLU OE2  1 1 
       18 51431 2 1  7 THR C    C -10.757  -5.658 -24.053 1.00 . B B .  7 THR C    1 1 
       18 51432 2 1  7 THR CA   C  -9.280  -5.793 -23.727 1.00 . B B .  7 THR CA   1 1 
       18 51433 2 1  7 THR CB   C  -8.969  -5.066 -22.389 1.00 . B B .  7 THR CB   1 1 
       18 51434 2 1  7 THR CG2  C  -7.607  -5.460 -21.825 1.00 . B B .  7 THR CG2  1 1 
       18 51435 2 1  7 THR H    H  -8.683  -4.426 -25.185 1.00 . B B .  7 THR H    1 1 
       18 51436 2 1  7 THR HA   H  -9.043  -6.837 -23.592 1.00 . B B .  7 THR HA   1 1 
       18 51437 2 1  7 THR HB   H  -9.741  -5.330 -21.681 1.00 . B B .  7 THR HB   1 1 
       18 51438 2 1  7 THR HG1  H  -9.828  -3.454 -23.077 1.00 . B B .  7 THR HG1  1 1 
       18 51439 2 1  7 THR HG21 H  -7.590  -6.523 -21.637 1.00 . B B .  7 THR HG21 1 1 
       18 51440 2 1  7 THR HG22 H  -7.430  -4.927 -20.903 1.00 . B B .  7 THR HG22 1 1 
       18 51441 2 1  7 THR HG23 H  -6.835  -5.213 -22.539 1.00 . B B .  7 THR HG23 1 1 
       18 51442 2 1  7 THR N    N  -8.452  -5.285 -24.777 1.00 . B B .  7 THR N    1 1 
       18 51443 2 1  7 THR O    O -11.280  -4.544 -24.132 1.00 . B B .  7 THR O    1 1 
       18 51444 2 1  7 THR OG1  O  -9.015  -3.642 -22.590 1.00 . B B .  7 THR OG1  1 1 
       18 51445 2 1  8 VAL C    C -13.565  -6.341 -23.192 1.00 . B B .  8 VAL C    1 1 
       18 51446 2 1  8 VAL CA   C -12.857  -6.811 -24.478 1.00 . B B .  8 VAL CA   1 1 
       18 51447 2 1  8 VAL CB   C -13.338  -8.244 -24.891 1.00 . B B .  8 VAL CB   1 1 
       18 51448 2 1  8 VAL CG1  C -12.996  -9.283 -23.833 1.00 . B B .  8 VAL CG1  1 1 
       18 51449 2 1  8 VAL CG2  C -14.827  -8.260 -25.218 1.00 . B B .  8 VAL CG2  1 1 
       18 51450 2 1  8 VAL H    H -10.915  -7.630 -24.276 1.00 . B B .  8 VAL H    1 1 
       18 51451 2 1  8 VAL HA   H -13.088  -6.108 -25.265 1.00 . B B .  8 VAL HA   1 1 
       18 51452 2 1  8 VAL HB   H -12.796  -8.530 -25.778 1.00 . B B .  8 VAL HB   1 1 
       18 51453 2 1  8 VAL HG11 H -13.350 -10.254 -24.151 1.00 . B B .  8 VAL HG11 1 1 
       18 51454 2 1  8 VAL HG12 H -13.471  -9.013 -22.901 1.00 . B B .  8 VAL HG12 1 1 
       18 51455 2 1  8 VAL HG13 H -11.927  -9.317 -23.693 1.00 . B B .  8 VAL HG13 1 1 
       18 51456 2 1  8 VAL HG21 H -15.125  -9.260 -25.496 1.00 . B B .  8 VAL HG21 1 1 
       18 51457 2 1  8 VAL HG22 H -15.024  -7.584 -26.036 1.00 . B B .  8 VAL HG22 1 1 
       18 51458 2 1  8 VAL HG23 H -15.387  -7.945 -24.350 1.00 . B B .  8 VAL HG23 1 1 
       18 51459 2 1  8 VAL N    N -11.414  -6.785 -24.261 1.00 . B B .  8 VAL N    1 1 
       18 51460 2 1  8 VAL O    O -13.087  -6.609 -22.090 1.00 . B B .  8 VAL O    1 1 
       18 51461 2 1  9 ARG C    C -16.664  -5.763 -21.919 1.00 . B B .  9 ARG C    1 1 
       18 51462 2 1  9 ARG CA   C -15.335  -5.089 -22.152 1.00 . B B .  9 ARG CA   1 1 
       18 51463 2 1  9 ARG CB   C -15.533  -3.581 -22.243 1.00 . B B .  9 ARG CB   1 1 
       18 51464 2 1  9 ARG CD   C -14.496  -1.313 -22.327 1.00 . B B .  9 ARG CD   1 1 
       18 51465 2 1  9 ARG CG   C -14.248  -2.802 -22.321 1.00 . B B .  9 ARG CG   1 1 
       18 51466 2 1  9 ARG CZ   C -15.534   0.419 -23.751 1.00 . B B .  9 ARG CZ   1 1 
       18 51467 2 1  9 ARG H    H -15.011  -5.407 -24.213 1.00 . B B .  9 ARG H    1 1 
       18 51468 2 1  9 ARG HA   H -14.702  -5.289 -21.301 1.00 . B B .  9 ARG HA   1 1 
       18 51469 2 1  9 ARG HB2  H -16.110  -3.357 -23.127 1.00 . B B .  9 ARG HB2  1 1 
       18 51470 2 1  9 ARG HB3  H -16.080  -3.247 -21.373 1.00 . B B .  9 ARG HB3  1 1 
       18 51471 2 1  9 ARG HD2  H -15.037  -1.050 -21.430 1.00 . B B .  9 ARG HD2  1 1 
       18 51472 2 1  9 ARG HD3  H -13.543  -0.806 -22.334 1.00 . B B .  9 ARG HD3  1 1 
       18 51473 2 1  9 ARG HE   H -15.627  -1.570 -24.068 1.00 . B B .  9 ARG HE   1 1 
       18 51474 2 1  9 ARG HG2  H -13.633  -3.053 -21.470 1.00 . B B .  9 ARG HG2  1 1 
       18 51475 2 1  9 ARG HG3  H -13.731  -3.079 -23.228 1.00 . B B .  9 ARG HG3  1 1 
       18 51476 2 1  9 ARG HH11 H -14.537   1.196 -22.123 1.00 . B B .  9 ARG HH11 1 1 
       18 51477 2 1  9 ARG HH12 H -15.277   2.352 -23.131 1.00 . B B .  9 ARG HH12 1 1 
       18 51478 2 1  9 ARG HH21 H -16.599   0.034 -25.446 1.00 . B B .  9 ARG HH21 1 1 
       18 51479 2 1  9 ARG HH22 H -16.437   1.691 -25.054 1.00 . B B .  9 ARG HH22 1 1 
       18 51480 2 1  9 ARG N    N -14.649  -5.608 -23.322 1.00 . B B .  9 ARG N    1 1 
       18 51481 2 1  9 ARG NE   N -15.279  -0.864 -23.477 1.00 . B B .  9 ARG NE   1 1 
       18 51482 2 1  9 ARG NH1  N -15.080   1.386 -22.946 1.00 . B B .  9 ARG NH1  1 1 
       18 51483 2 1  9 ARG NH2  N -16.242   0.737 -24.824 1.00 . B B .  9 ARG NH2  1 1 
       18 51484 2 1  9 ARG O    O -17.351  -6.175 -22.869 1.00 . B B .  9 ARG O    1 1 
       18 51485 2 1 10 PHE C    C -18.771  -5.596 -19.057 1.00 . B B . 10 PHE C    1 1 
       18 51486 2 1 10 PHE CA   C -18.278  -6.434 -20.223 1.00 . B B . 10 PHE CA   1 1 
       18 51487 2 1 10 PHE CB   C -18.100  -7.896 -19.768 1.00 . B B . 10 PHE CB   1 1 
       18 51488 2 1 10 PHE CD1  C -18.390  -9.241 -21.859 1.00 . B B . 10 PHE CD1  1 1 
       18 51489 2 1 10 PHE CD2  C -16.254  -9.233 -20.802 1.00 . B B . 10 PHE CD2  1 1 
       18 51490 2 1 10 PHE CE1  C -17.905 -10.072 -22.842 1.00 . B B . 10 PHE CE1  1 1 
       18 51491 2 1 10 PHE CE2  C -15.764 -10.063 -21.780 1.00 . B B . 10 PHE CE2  1 1 
       18 51492 2 1 10 PHE CG   C -17.572  -8.812 -20.828 1.00 . B B . 10 PHE CG   1 1 
       18 51493 2 1 10 PHE CZ   C -16.589 -10.484 -22.803 1.00 . B B . 10 PHE CZ   1 1 
       18 51494 2 1 10 PHE H    H -16.404  -5.545 -19.967 1.00 . B B . 10 PHE H    1 1 
       18 51495 2 1 10 PHE HA   H -18.982  -6.384 -21.041 1.00 . B B . 10 PHE HA   1 1 
       18 51496 2 1 10 PHE HB2  H -17.416  -7.928 -18.933 1.00 . B B . 10 PHE HB2  1 1 
       18 51497 2 1 10 PHE HB3  H -19.059  -8.277 -19.448 1.00 . B B . 10 PHE HB3  1 1 
       18 51498 2 1 10 PHE HD1  H -19.420  -8.917 -21.888 1.00 . B B . 10 PHE HD1  1 1 
       18 51499 2 1 10 PHE HD2  H -15.606  -8.907 -20.002 1.00 . B B . 10 PHE HD2  1 1 
       18 51500 2 1 10 PHE HE1  H -18.553 -10.401 -23.640 1.00 . B B . 10 PHE HE1  1 1 
       18 51501 2 1 10 PHE HE2  H -14.734 -10.385 -21.751 1.00 . B B . 10 PHE HE2  1 1 
       18 51502 2 1 10 PHE HZ   H -16.202 -11.134 -23.573 1.00 . B B . 10 PHE HZ   1 1 
       18 51503 2 1 10 PHE N    N -17.016  -5.871 -20.663 1.00 . B B . 10 PHE N    1 1 
       18 51504 2 1 10 PHE O    O -18.193  -4.543 -18.775 1.00 . B B . 10 PHE O    1 1 
       18 51505 2 1 11 ASP C    C -19.281  -5.435 -16.123 1.00 . B B . 11 ASP C    1 1 
       18 51506 2 1 11 ASP CA   C -20.320  -5.333 -17.203 1.00 . B B . 11 ASP CA   1 1 
       18 51507 2 1 11 ASP CB   C -21.633  -5.946 -16.702 1.00 . B B . 11 ASP CB   1 1 
       18 51508 2 1 11 ASP CG   C -22.762  -5.832 -17.682 1.00 . B B . 11 ASP CG   1 1 
       18 51509 2 1 11 ASP H    H -20.275  -6.858 -18.679 1.00 . B B . 11 ASP H    1 1 
       18 51510 2 1 11 ASP HA   H -20.473  -4.296 -17.461 1.00 . B B . 11 ASP HA   1 1 
       18 51511 2 1 11 ASP HB2  H -21.481  -6.993 -16.488 1.00 . B B . 11 ASP HB2  1 1 
       18 51512 2 1 11 ASP HB3  H -21.920  -5.445 -15.789 1.00 . B B . 11 ASP HB3  1 1 
       18 51513 2 1 11 ASP N    N -19.821  -6.037 -18.388 1.00 . B B . 11 ASP N    1 1 
       18 51514 2 1 11 ASP O    O -18.860  -4.437 -15.534 1.00 . B B . 11 ASP O    1 1 
       18 51515 2 1 11 ASP OD1  O -22.821  -6.639 -18.648 1.00 . B B . 11 ASP OD1  1 1 
       18 51516 2 1 11 ASP OD2  O -23.634  -4.960 -17.493 1.00 . B B . 11 ASP OD2  1 1 
       18 51517 2 1 12 PHE C    C -16.952  -8.024 -15.536 1.00 . B B . 12 PHE C    1 1 
       18 51518 2 1 12 PHE CA   C -17.823  -6.935 -14.949 1.00 . B B . 12 PHE CA   1 1 
       18 51519 2 1 12 PHE CB   C -18.393  -7.352 -13.562 1.00 . B B . 12 PHE CB   1 1 
       18 51520 2 1 12 PHE CD1  C -20.573  -8.591 -13.883 1.00 . B B . 12 PHE CD1  1 1 
       18 51521 2 1 12 PHE CD2  C -18.657  -9.838 -13.196 1.00 . B B . 12 PHE CD2  1 1 
       18 51522 2 1 12 PHE CE1  C -21.330  -9.747 -13.868 1.00 . B B . 12 PHE CE1  1 1 
       18 51523 2 1 12 PHE CE2  C -19.410 -10.994 -13.180 1.00 . B B . 12 PHE CE2  1 1 
       18 51524 2 1 12 PHE CG   C -19.228  -8.619 -13.548 1.00 . B B . 12 PHE CG   1 1 
       18 51525 2 1 12 PHE CZ   C -20.749 -10.949 -13.517 1.00 . B B . 12 PHE CZ   1 1 
       18 51526 2 1 12 PHE H    H -19.265  -7.390 -16.377 1.00 . B B . 12 PHE H    1 1 
       18 51527 2 1 12 PHE HA   H -17.225  -6.042 -14.839 1.00 . B B . 12 PHE HA   1 1 
       18 51528 2 1 12 PHE HB2  H -17.572  -7.505 -12.877 1.00 . B B . 12 PHE HB2  1 1 
       18 51529 2 1 12 PHE HB3  H -19.005  -6.543 -13.192 1.00 . B B . 12 PHE HB3  1 1 
       18 51530 2 1 12 PHE HD1  H -21.031  -7.652 -14.157 1.00 . B B . 12 PHE HD1  1 1 
       18 51531 2 1 12 PHE HD2  H -17.610  -9.877 -12.933 1.00 . B B . 12 PHE HD2  1 1 
       18 51532 2 1 12 PHE HE1  H -22.376  -9.710 -14.130 1.00 . B B . 12 PHE HE1  1 1 
       18 51533 2 1 12 PHE HE2  H -18.952 -11.934 -12.906 1.00 . B B . 12 PHE HE2  1 1 
       18 51534 2 1 12 PHE HZ   H -21.340 -11.853 -13.505 1.00 . B B . 12 PHE HZ   1 1 
       18 51535 2 1 12 PHE N    N -18.860  -6.644 -15.886 1.00 . B B . 12 PHE N    1 1 
       18 51536 2 1 12 PHE O    O -17.457  -9.041 -16.044 1.00 . B B . 12 PHE O    1 1 
       18 51537 2 1 13 ASP C    C -13.846  -9.253 -14.955 1.00 . B B . 13 ASP C    1 1 
       18 51538 2 1 13 ASP CA   C -14.771  -8.794 -16.040 1.00 . B B . 13 ASP CA   1 1 
       18 51539 2 1 13 ASP CB   C -13.993  -8.255 -17.245 1.00 . B B . 13 ASP CB   1 1 
       18 51540 2 1 13 ASP CG   C -13.082  -7.101 -16.913 1.00 . B B . 13 ASP CG   1 1 
       18 51541 2 1 13 ASP H    H -15.301  -6.991 -15.152 1.00 . B B . 13 ASP H    1 1 
       18 51542 2 1 13 ASP HA   H -15.361  -9.639 -16.356 1.00 . B B . 13 ASP HA   1 1 
       18 51543 2 1 13 ASP HB2  H -13.387  -9.048 -17.655 1.00 . B B . 13 ASP HB2  1 1 
       18 51544 2 1 13 ASP HB3  H -14.697  -7.932 -17.995 1.00 . B B . 13 ASP HB3  1 1 
       18 51545 2 1 13 ASP N    N -15.680  -7.818 -15.517 1.00 . B B . 13 ASP N    1 1 
       18 51546 2 1 13 ASP O    O -13.622  -8.537 -13.959 1.00 . B B . 13 ASP O    1 1 
       18 51547 2 1 13 ASP OD1  O -11.848  -7.281 -16.951 1.00 . B B . 13 ASP OD1  1 1 
       18 51548 2 1 13 ASP OD2  O -13.581  -5.997 -16.647 1.00 . B B . 13 ASP OD2  1 1 
       18 51549 2 1 14 ASP C    C -11.115 -11.316 -14.693 1.00 . B B . 14 ASP C    1 1 
       18 51550 2 1 14 ASP CA   C -12.488 -11.052 -14.138 1.00 . B B . 14 ASP CA   1 1 
       18 51551 2 1 14 ASP CB   C -13.120 -12.366 -13.674 1.00 . B B . 14 ASP CB   1 1 
       18 51552 2 1 14 ASP CG   C -12.217 -13.189 -12.781 1.00 . B B . 14 ASP CG   1 1 
       18 51553 2 1 14 ASP H    H -13.515 -10.925 -15.954 1.00 . B B . 14 ASP H    1 1 
       18 51554 2 1 14 ASP HA   H -12.413 -10.397 -13.283 1.00 . B B . 14 ASP HA   1 1 
       18 51555 2 1 14 ASP HB2  H -14.022 -12.148 -13.123 1.00 . B B . 14 ASP HB2  1 1 
       18 51556 2 1 14 ASP HB3  H -13.376 -12.957 -14.541 1.00 . B B . 14 ASP HB3  1 1 
       18 51557 2 1 14 ASP N    N -13.335 -10.430 -15.123 1.00 . B B . 14 ASP N    1 1 
       18 51558 2 1 14 ASP O    O -10.976 -11.842 -15.801 1.00 . B B . 14 ASP O    1 1 
       18 51559 2 1 14 ASP OD1  O -12.230 -13.000 -11.555 1.00 . B B . 14 ASP OD1  1 1 
       18 51560 2 1 14 ASP OD2  O -11.511 -14.077 -13.298 1.00 . B B . 14 ASP OD2  1 1 
       18 51561 2 1 15 ASN C    C  -7.895 -11.204 -13.067 1.00 . B B . 15 ASN C    1 1 
       18 51562 2 1 15 ASN CA   C  -8.749 -11.216 -14.321 1.00 . B B . 15 ASN CA   1 1 
       18 51563 2 1 15 ASN CB   C  -8.199 -10.190 -15.341 1.00 . B B . 15 ASN CB   1 1 
       18 51564 2 1 15 ASN CG   C  -6.840 -10.586 -15.945 1.00 . B B . 15 ASN CG   1 1 
       18 51565 2 1 15 ASN H    H -10.278 -10.411 -13.132 1.00 . B B . 15 ASN H    1 1 
       18 51566 2 1 15 ASN HA   H  -8.722 -12.204 -14.756 1.00 . B B . 15 ASN HA   1 1 
       18 51567 2 1 15 ASN HB2  H  -8.907 -10.084 -16.149 1.00 . B B . 15 ASN HB2  1 1 
       18 51568 2 1 15 ASN HB3  H  -8.086  -9.236 -14.845 1.00 . B B . 15 ASN HB3  1 1 
       18 51569 2 1 15 ASN HD21 H  -7.207  -9.509 -17.582 1.00 . B B . 15 ASN HD21 1 1 
       18 51570 2 1 15 ASN HD22 H  -5.693 -10.328 -17.527 1.00 . B B . 15 ASN HD22 1 1 
       18 51571 2 1 15 ASN N    N -10.112 -10.926 -13.954 1.00 . B B . 15 ASN N    1 1 
       18 51572 2 1 15 ASN ND2  N  -6.559 -10.095 -17.131 1.00 . B B . 15 ASN ND2  1 1 
       18 51573 2 1 15 ASN O    O  -7.516 -10.131 -12.573 1.00 . B B . 15 ASN O    1 1 
       18 51574 2 1 15 ASN OD1  O  -6.048 -11.312 -15.346 1.00 . B B . 15 ASN OD1  1 1 
       18 51575 2 1 16 ARG C    C  -5.670 -13.455 -11.789 1.00 . B B . 16 ARG C    1 1 
       18 51576 2 1 16 ARG CA   C  -6.785 -12.530 -11.392 1.00 . B B . 16 ARG CA   1 1 
       18 51577 2 1 16 ARG CB   C  -7.510 -12.967 -10.116 1.00 . B B . 16 ARG CB   1 1 
       18 51578 2 1 16 ARG CD   C  -9.122 -12.291  -8.284 1.00 . B B . 16 ARG CD   1 1 
       18 51579 2 1 16 ARG CG   C  -8.454 -11.896  -9.589 1.00 . B B . 16 ARG CG   1 1 
       18 51580 2 1 16 ARG CZ   C -10.756 -13.964  -7.453 1.00 . B B . 16 ARG CZ   1 1 
       18 51581 2 1 16 ARG H    H  -8.103 -13.178 -12.860 1.00 . B B . 16 ARG H    1 1 
       18 51582 2 1 16 ARG HA   H  -6.347 -11.554 -11.242 1.00 . B B . 16 ARG HA   1 1 
       18 51583 2 1 16 ARG HB2  H  -8.077 -13.864 -10.319 1.00 . B B . 16 ARG HB2  1 1 
       18 51584 2 1 16 ARG HB3  H  -6.776 -13.177  -9.353 1.00 . B B . 16 ARG HB3  1 1 
       18 51585 2 1 16 ARG HD2  H  -8.365 -12.507  -7.546 1.00 . B B . 16 ARG HD2  1 1 
       18 51586 2 1 16 ARG HD3  H  -9.721 -11.457  -7.948 1.00 . B B . 16 ARG HD3  1 1 
       18 51587 2 1 16 ARG HE   H  -9.984 -13.882  -9.315 1.00 . B B . 16 ARG HE   1 1 
       18 51588 2 1 16 ARG HG2  H  -7.895 -10.986  -9.428 1.00 . B B . 16 ARG HG2  1 1 
       18 51589 2 1 16 ARG HG3  H  -9.216 -11.721 -10.336 1.00 . B B . 16 ARG HG3  1 1 
       18 51590 2 1 16 ARG HH11 H -10.212 -12.609  -6.001 1.00 . B B . 16 ARG HH11 1 1 
       18 51591 2 1 16 ARG HH12 H -11.349 -13.768  -5.502 1.00 . B B . 16 ARG HH12 1 1 
       18 51592 2 1 16 ARG HH21 H -11.533 -15.454  -8.605 1.00 . B B . 16 ARG HH21 1 1 
       18 51593 2 1 16 ARG HH22 H -12.102 -15.421  -6.994 1.00 . B B . 16 ARG HH22 1 1 
       18 51594 2 1 16 ARG N    N  -7.670 -12.370 -12.512 1.00 . B B . 16 ARG N    1 1 
       18 51595 2 1 16 ARG NE   N  -9.984 -13.461  -8.424 1.00 . B B . 16 ARG NE   1 1 
       18 51596 2 1 16 ARG NH1  N -10.768 -13.409  -6.240 1.00 . B B . 16 ARG NH1  1 1 
       18 51597 2 1 16 ARG NH2  N -11.513 -15.015  -7.701 1.00 . B B . 16 ARG NH2  1 1 
       18 51598 2 1 16 ARG O    O  -5.858 -14.660 -11.972 1.00 . B B . 16 ARG O    1 1 
       18 51599 2 1 17 LYS C    C  -2.250 -12.534 -12.161 1.00 . B B . 17 LYS C    1 1 
       18 51600 2 1 17 LYS CA   C  -3.372 -13.495 -12.525 1.00 . B B . 17 LYS CA   1 1 
       18 51601 2 1 17 LYS CB   C  -3.634 -13.467 -14.055 1.00 . B B . 17 LYS CB   1 1 
       18 51602 2 1 17 LYS CD   C  -3.063 -14.113 -16.420 1.00 . B B . 17 LYS CD   1 1 
       18 51603 2 1 17 LYS CE   C  -4.541 -14.340 -16.734 1.00 . B B . 17 LYS CE   1 1 
       18 51604 2 1 17 LYS CG   C  -2.752 -14.350 -14.936 1.00 . B B . 17 LYS CG   1 1 
       18 51605 2 1 17 LYS H    H  -4.432 -11.951 -11.613 1.00 . B B . 17 LYS H    1 1 
       18 51606 2 1 17 LYS HA   H  -3.214 -14.502 -12.172 1.00 . B B . 17 LYS HA   1 1 
       18 51607 2 1 17 LYS HB2  H  -4.655 -13.782 -14.203 1.00 . B B . 17 LYS HB2  1 1 
       18 51608 2 1 17 LYS HB3  H  -3.546 -12.444 -14.391 1.00 . B B . 17 LYS HB3  1 1 
       18 51609 2 1 17 LYS HD2  H  -2.810 -13.094 -16.669 1.00 . B B . 17 LYS HD2  1 1 
       18 51610 2 1 17 LYS HD3  H  -2.468 -14.791 -17.014 1.00 . B B . 17 LYS HD3  1 1 
       18 51611 2 1 17 LYS HE2  H  -4.803 -15.357 -16.488 1.00 . B B . 17 LYS HE2  1 1 
       18 51612 2 1 17 LYS HE3  H  -5.130 -13.664 -16.132 1.00 . B B . 17 LYS HE3  1 1 
       18 51613 2 1 17 LYS HG2  H  -1.708 -14.146 -14.755 1.00 . B B . 17 LYS HG2  1 1 
       18 51614 2 1 17 LYS HG3  H  -2.956 -15.386 -14.707 1.00 . B B . 17 LYS HG3  1 1 
       18 51615 2 1 17 LYS HZ1  H  -5.881 -14.195 -18.313 1.00 . B B . 17 LYS HZ1  1 1 
       18 51616 2 1 17 LYS HZ2  H  -4.388 -14.788 -18.778 1.00 . B B . 17 LYS HZ2  1 1 
       18 51617 2 1 17 LYS HZ3  H  -4.574 -13.142 -18.446 1.00 . B B . 17 LYS HZ3  1 1 
       18 51618 2 1 17 LYS N    N  -4.528 -12.872 -11.942 1.00 . B B . 17 LYS N    1 1 
       18 51619 2 1 17 LYS NZ   N  -4.856 -14.098 -18.158 1.00 . B B . 17 LYS NZ   1 1 
       18 51620 2 1 17 LYS O    O  -2.270 -11.971 -11.079 1.00 . B B . 17 LYS O    1 1 
       18 51621 2 1 18 LYS C    C  -0.929  -9.922 -13.284 1.00 . B B . 18 LYS C    1 1 
       18 51622 2 1 18 LYS CA   C  -0.323 -11.262 -12.821 1.00 . B B . 18 LYS CA   1 1 
       18 51623 2 1 18 LYS CB   C   0.976 -11.552 -13.607 1.00 . B B . 18 LYS CB   1 1 
       18 51624 2 1 18 LYS CD   C   2.109 -11.893 -15.861 1.00 . B B . 18 LYS CD   1 1 
       18 51625 2 1 18 LYS CE   C   3.138 -10.762 -15.697 1.00 . B B . 18 LYS CE   1 1 
       18 51626 2 1 18 LYS CG   C   0.794 -11.624 -15.124 1.00 . B B . 18 LYS CG   1 1 
       18 51627 2 1 18 LYS H    H  -1.264 -12.838 -13.863 1.00 . B B . 18 LYS H    1 1 
       18 51628 2 1 18 LYS HA   H  -0.113 -11.219 -11.762 1.00 . B B . 18 LYS HA   1 1 
       18 51629 2 1 18 LYS HB2  H   1.686 -10.768 -13.392 1.00 . B B . 18 LYS HB2  1 1 
       18 51630 2 1 18 LYS HB3  H   1.387 -12.491 -13.265 1.00 . B B . 18 LYS HB3  1 1 
       18 51631 2 1 18 LYS HD2  H   2.539 -12.805 -15.471 1.00 . B B . 18 LYS HD2  1 1 
       18 51632 2 1 18 LYS HD3  H   1.892 -12.025 -16.910 1.00 . B B . 18 LYS HD3  1 1 
       18 51633 2 1 18 LYS HE2  H   3.381 -10.650 -14.650 1.00 . B B . 18 LYS HE2  1 1 
       18 51634 2 1 18 LYS HE3  H   4.034 -11.037 -16.236 1.00 . B B . 18 LYS HE3  1 1 
       18 51635 2 1 18 LYS HG2  H   0.099 -12.416 -15.357 1.00 . B B . 18 LYS HG2  1 1 
       18 51636 2 1 18 LYS HG3  H   0.390 -10.682 -15.459 1.00 . B B . 18 LYS HG3  1 1 
       18 51637 2 1 18 LYS HZ1  H   2.224  -9.532 -17.169 1.00 . B B . 18 LYS HZ1  1 1 
       18 51638 2 1 18 LYS HZ2  H   3.386  -8.724 -16.242 1.00 . B B . 18 LYS HZ2  1 1 
       18 51639 2 1 18 LYS HZ3  H   1.889  -9.095 -15.605 1.00 . B B . 18 LYS HZ3  1 1 
       18 51640 2 1 18 LYS N    N  -1.311 -12.306 -13.043 1.00 . B B . 18 LYS N    1 1 
       18 51641 2 1 18 LYS NZ   N   2.641  -9.464 -16.215 1.00 . B B . 18 LYS NZ   1 1 
       18 51642 2 1 18 LYS O    O  -0.223  -8.984 -13.533 1.00 . B B . 18 LYS O    1 1 
       18 51643 2 1 19 ALA C    C  -2.797  -7.446 -13.141 1.00 . B B . 19 ALA C    1 1 
       18 51644 2 1 19 ALA CA   C  -3.062  -8.758 -13.838 1.00 . B B . 19 ALA CA   1 1 
       18 51645 2 1 19 ALA CB   C  -4.512  -9.085 -13.697 1.00 . B B . 19 ALA CB   1 1 
       18 51646 2 1 19 ALA H    H  -2.744 -10.652 -12.977 1.00 . B B . 19 ALA H    1 1 
       18 51647 2 1 19 ALA HA   H  -2.865  -8.650 -14.894 1.00 . B B . 19 ALA HA   1 1 
       18 51648 2 1 19 ALA HB1  H  -5.098  -8.294 -14.141 1.00 . B B . 19 ALA HB1  1 1 
       18 51649 2 1 19 ALA HB2  H  -4.719  -9.151 -12.639 1.00 . B B . 19 ALA HB2  1 1 
       18 51650 2 1 19 ALA HB3  H  -4.724 -10.031 -14.171 1.00 . B B . 19 ALA HB3  1 1 
       18 51651 2 1 19 ALA N    N  -2.266  -9.875 -13.327 1.00 . B B . 19 ALA N    1 1 
       18 51652 2 1 19 ALA O    O  -2.612  -6.417 -13.798 1.00 . B B . 19 ALA O    1 1 
       18 51653 2 1 20 ILE C    C  -1.148  -5.742 -11.348 1.00 . B B . 20 ILE C    1 1 
       18 51654 2 1 20 ILE CA   C  -2.548  -6.241 -11.063 1.00 . B B . 20 ILE CA   1 1 
       18 51655 2 1 20 ILE CB   C  -2.780  -6.442  -9.543 1.00 . B B . 20 ILE CB   1 1 
       18 51656 2 1 20 ILE CD1  C  -4.617  -6.990  -7.841 1.00 . B B . 20 ILE CD1  1 1 
       18 51657 2 1 20 ILE CG1  C  -4.254  -6.801  -9.294 1.00 . B B . 20 ILE CG1  1 1 
       18 51658 2 1 20 ILE CG2  C  -2.376  -5.201  -8.753 1.00 . B B . 20 ILE CG2  1 1 
       18 51659 2 1 20 ILE H    H  -2.947  -8.305 -11.342 1.00 . B B . 20 ILE H    1 1 
       18 51660 2 1 20 ILE HA   H  -3.242  -5.499 -11.434 1.00 . B B . 20 ILE HA   1 1 
       18 51661 2 1 20 ILE HB   H  -2.166  -7.266  -9.210 1.00 . B B . 20 ILE HB   1 1 
       18 51662 2 1 20 ILE HD11 H  -5.650  -7.298  -7.783 1.00 . B B . 20 ILE HD11 1 1 
       18 51663 2 1 20 ILE HD12 H  -4.485  -6.057  -7.311 1.00 . B B . 20 ILE HD12 1 1 
       18 51664 2 1 20 ILE HD13 H  -3.992  -7.755  -7.405 1.00 . B B . 20 ILE HD13 1 1 
       18 51665 2 1 20 ILE HG12 H  -4.876  -6.008  -9.680 1.00 . B B . 20 ILE HG12 1 1 
       18 51666 2 1 20 ILE HG13 H  -4.487  -7.714  -9.823 1.00 . B B . 20 ILE HG13 1 1 
       18 51667 2 1 20 ILE HG21 H  -1.328  -4.996  -8.918 1.00 . B B . 20 ILE HG21 1 1 
       18 51668 2 1 20 ILE HG22 H  -2.552  -5.372  -7.702 1.00 . B B . 20 ILE HG22 1 1 
       18 51669 2 1 20 ILE HG23 H  -2.964  -4.359  -9.088 1.00 . B B . 20 ILE HG23 1 1 
       18 51670 2 1 20 ILE N    N  -2.793  -7.460 -11.819 1.00 . B B . 20 ILE N    1 1 
       18 51671 2 1 20 ILE O    O  -0.904  -4.534 -11.477 1.00 . B B . 20 ILE O    1 1 
       18 51672 2 1 21 SER C    C   1.136  -5.845 -13.277 1.00 . B B . 21 SER C    1 1 
       18 51673 2 1 21 SER CA   C   1.092  -6.359 -11.866 1.00 . B B . 21 SER CA   1 1 
       18 51674 2 1 21 SER CB   C   1.996  -7.565 -11.712 1.00 . B B . 21 SER CB   1 1 
       18 51675 2 1 21 SER H    H  -0.543  -7.610 -11.403 1.00 . B B . 21 SER H    1 1 
       18 51676 2 1 21 SER HA   H   1.433  -5.580 -11.201 1.00 . B B . 21 SER HA   1 1 
       18 51677 2 1 21 SER HB2  H   1.606  -8.379 -12.306 1.00 . B B . 21 SER HB2  1 1 
       18 51678 2 1 21 SER HB3  H   2.991  -7.318 -12.054 1.00 . B B . 21 SER HB3  1 1 
       18 51679 2 1 21 SER HG   H   1.409  -7.481  -9.841 1.00 . B B . 21 SER HG   1 1 
       18 51680 2 1 21 SER N    N  -0.252  -6.676 -11.515 1.00 . B B . 21 SER N    1 1 
       18 51681 2 1 21 SER O    O   1.663  -4.806 -13.510 1.00 . B B . 21 SER O    1 1 
       18 51682 2 1 21 SER OG   O   2.067  -7.982 -10.357 1.00 . B B . 21 SER OG   1 1 
       18 51683 2 1 22 GLU C    C  -0.012  -4.882 -15.858 1.00 . B B . 22 GLU C    1 1 
       18 51684 2 1 22 GLU CA   C   0.428  -6.312 -15.618 1.00 . B B . 22 GLU CA   1 1 
       18 51685 2 1 22 GLU CB   C  -0.644  -7.236 -16.216 1.00 . B B . 22 GLU CB   1 1 
       18 51686 2 1 22 GLU CD   C   0.513  -8.169 -18.214 1.00 . B B . 22 GLU CD   1 1 
       18 51687 2 1 22 GLU CG   C  -0.653  -7.366 -17.724 1.00 . B B . 22 GLU CG   1 1 
       18 51688 2 1 22 GLU H    H  -0.025  -7.351 -13.849 1.00 . B B . 22 GLU H    1 1 
       18 51689 2 1 22 GLU HA   H   1.378  -6.529 -16.083 1.00 . B B . 22 GLU HA   1 1 
       18 51690 2 1 22 GLU HB2  H  -0.507  -8.226 -15.807 1.00 . B B . 22 GLU HB2  1 1 
       18 51691 2 1 22 GLU HB3  H  -1.612  -6.873 -15.900 1.00 . B B . 22 GLU HB3  1 1 
       18 51692 2 1 22 GLU HG2  H  -1.566  -7.851 -18.035 1.00 . B B . 22 GLU HG2  1 1 
       18 51693 2 1 22 GLU HG3  H  -0.600  -6.377 -18.156 1.00 . B B . 22 GLU HG3  1 1 
       18 51694 2 1 22 GLU N    N   0.474  -6.567 -14.175 1.00 . B B . 22 GLU N    1 1 
       18 51695 2 1 22 GLU O    O   0.521  -4.185 -16.726 1.00 . B B . 22 GLU O    1 1 
       18 51696 2 1 22 GLU OE1  O   1.404  -7.623 -18.856 1.00 . B B . 22 GLU OE1  1 1 
       18 51697 2 1 22 GLU OE2  O   0.551  -9.391 -17.927 1.00 . B B . 22 GLU OE2  1 1 
       18 51698 2 1 23 THR C    C  -0.431  -2.086 -14.837 1.00 . B B . 23 THR C    1 1 
       18 51699 2 1 23 THR CA   C  -1.510  -3.133 -15.163 1.00 . B B . 23 THR CA   1 1 
       18 51700 2 1 23 THR CB   C  -2.699  -2.977 -14.182 1.00 . B B . 23 THR CB   1 1 
       18 51701 2 1 23 THR CG2  C  -3.352  -1.607 -14.312 1.00 . B B . 23 THR CG2  1 1 
       18 51702 2 1 23 THR H    H  -1.311  -5.071 -14.377 1.00 . B B . 23 THR H    1 1 
       18 51703 2 1 23 THR HA   H  -1.876  -2.985 -16.168 1.00 . B B . 23 THR HA   1 1 
       18 51704 2 1 23 THR HB   H  -2.332  -3.108 -13.175 1.00 . B B . 23 THR HB   1 1 
       18 51705 2 1 23 THR HG1  H  -3.239  -4.857 -14.442 1.00 . B B . 23 THR HG1  1 1 
       18 51706 2 1 23 THR HG21 H  -4.174  -1.531 -13.616 1.00 . B B . 23 THR HG21 1 1 
       18 51707 2 1 23 THR HG22 H  -3.722  -1.474 -15.318 1.00 . B B . 23 THR HG22 1 1 
       18 51708 2 1 23 THR HG23 H  -2.625  -0.841 -14.091 1.00 . B B . 23 THR HG23 1 1 
       18 51709 2 1 23 THR N    N  -0.970  -4.451 -15.059 1.00 . B B . 23 THR N    1 1 
       18 51710 2 1 23 THR O    O  -0.114  -1.257 -15.667 1.00 . B B . 23 THR O    1 1 
       18 51711 2 1 23 THR OG1  O  -3.679  -3.996 -14.454 1.00 . B B . 23 THR OG1  1 1 
       18 51712 2 1 24 LEU C    C   2.484  -1.349 -14.018 1.00 . B B . 24 LEU C    1 1 
       18 51713 2 1 24 LEU CA   C   1.184  -1.213 -13.235 1.00 . B B . 24 LEU CA   1 1 
       18 51714 2 1 24 LEU CB   C   1.440  -1.335 -11.731 1.00 . B B . 24 LEU CB   1 1 
       18 51715 2 1 24 LEU CD1  C   0.618  -1.285  -9.363 1.00 . B B . 24 LEU CD1  1 1 
       18 51716 2 1 24 LEU CD2  C  -0.469   0.182 -11.070 1.00 . B B . 24 LEU CD2  1 1 
       18 51717 2 1 24 LEU CG   C   0.217  -1.158 -10.820 1.00 . B B . 24 LEU CG   1 1 
       18 51718 2 1 24 LEU H    H   0.003  -2.976 -13.100 1.00 . B B . 24 LEU H    1 1 
       18 51719 2 1 24 LEU HA   H   0.770  -0.239 -13.441 1.00 . B B . 24 LEU HA   1 1 
       18 51720 2 1 24 LEU HB2  H   1.861  -2.309 -11.538 1.00 . B B . 24 LEU HB2  1 1 
       18 51721 2 1 24 LEU HB3  H   2.169  -0.588 -11.456 1.00 . B B . 24 LEU HB3  1 1 
       18 51722 2 1 24 LEU HD11 H   1.043  -2.264  -9.191 1.00 . B B . 24 LEU HD11 1 1 
       18 51723 2 1 24 LEU HD12 H  -0.251  -1.153  -8.737 1.00 . B B . 24 LEU HD12 1 1 
       18 51724 2 1 24 LEU HD13 H   1.353  -0.530  -9.124 1.00 . B B . 24 LEU HD13 1 1 
       18 51725 2 1 24 LEU HD21 H  -0.823   0.222 -12.089 1.00 . B B . 24 LEU HD21 1 1 
       18 51726 2 1 24 LEU HD22 H   0.231   0.986 -10.896 1.00 . B B . 24 LEU HD22 1 1 
       18 51727 2 1 24 LEU HD23 H  -1.310   0.287 -10.401 1.00 . B B . 24 LEU HD23 1 1 
       18 51728 2 1 24 LEU HG   H  -0.490  -1.947 -11.029 1.00 . B B . 24 LEU HG   1 1 
       18 51729 2 1 24 LEU N    N   0.195  -2.204 -13.676 1.00 . B B . 24 LEU N    1 1 
       18 51730 2 1 24 LEU O    O   3.161  -0.366 -14.302 1.00 . B B . 24 LEU O    1 1 
       18 51731 2 1 25 GLU C    C   3.896  -2.221 -16.498 1.00 . B B . 25 GLU C    1 1 
       18 51732 2 1 25 GLU CA   C   3.949  -2.960 -15.151 1.00 . B B . 25 GLU CA   1 1 
       18 51733 2 1 25 GLU CB   C   3.864  -4.489 -15.314 1.00 . B B . 25 GLU CB   1 1 
       18 51734 2 1 25 GLU CD   C   4.767  -6.732 -15.805 1.00 . B B . 25 GLU CD   1 1 
       18 51735 2 1 25 GLU CG   C   4.985  -5.233 -15.985 1.00 . B B . 25 GLU CG   1 1 
       18 51736 2 1 25 GLU H    H   2.189  -3.300 -14.077 1.00 . B B . 25 GLU H    1 1 
       18 51737 2 1 25 GLU HA   H   4.835  -2.711 -14.581 1.00 . B B . 25 GLU HA   1 1 
       18 51738 2 1 25 GLU HB2  H   3.766  -4.921 -14.330 1.00 . B B . 25 GLU HB2  1 1 
       18 51739 2 1 25 GLU HB3  H   2.949  -4.703 -15.845 1.00 . B B . 25 GLU HB3  1 1 
       18 51740 2 1 25 GLU HG2  H   4.986  -4.998 -17.039 1.00 . B B . 25 GLU HG2  1 1 
       18 51741 2 1 25 GLU HG3  H   5.936  -4.975 -15.550 1.00 . B B . 25 GLU HG3  1 1 
       18 51742 2 1 25 GLU N    N   2.788  -2.575 -14.370 1.00 . B B . 25 GLU N    1 1 
       18 51743 2 1 25 GLU O    O   4.910  -1.733 -17.005 1.00 . B B . 25 GLU O    1 1 
       18 51744 2 1 25 GLU OE1  O   4.117  -7.355 -16.657 1.00 . B B . 25 GLU OE1  1 1 
       18 51745 2 1 25 GLU OE2  O   5.207  -7.280 -14.778 1.00 . B B . 25 GLU OE2  1 1 
       18 51746 2 1 26 THR C    C   2.355   0.120 -17.980 1.00 . B B . 26 THR C    1 1 
       18 51747 2 1 26 THR CA   C   2.429  -1.402 -18.264 1.00 . B B . 26 THR CA   1 1 
       18 51748 2 1 26 THR CB   C   1.132  -1.894 -18.923 1.00 . B B . 26 THR CB   1 1 
       18 51749 2 1 26 THR CG2  C   0.877  -1.161 -20.221 1.00 . B B . 26 THR CG2  1 1 
       18 51750 2 1 26 THR H    H   1.962  -2.663 -16.655 1.00 . B B . 26 THR H    1 1 
       18 51751 2 1 26 THR HA   H   3.244  -1.541 -18.957 1.00 . B B . 26 THR HA   1 1 
       18 51752 2 1 26 THR HB   H   0.323  -1.704 -18.232 1.00 . B B . 26 THR HB   1 1 
       18 51753 2 1 26 THR HG1  H   0.913  -3.787 -18.437 1.00 . B B . 26 THR HG1  1 1 
       18 51754 2 1 26 THR HG21 H   0.797  -0.103 -20.022 1.00 . B B . 26 THR HG21 1 1 
       18 51755 2 1 26 THR HG22 H  -0.043  -1.515 -20.661 1.00 . B B . 26 THR HG22 1 1 
       18 51756 2 1 26 THR HG23 H   1.698  -1.343 -20.899 1.00 . B B . 26 THR HG23 1 1 
       18 51757 2 1 26 THR N    N   2.702  -2.161 -17.062 1.00 . B B . 26 THR N    1 1 
       18 51758 2 1 26 THR O    O   3.009   0.912 -18.663 1.00 . B B . 26 THR O    1 1 
       18 51759 2 1 26 THR OG1  O   1.261  -3.305 -19.201 1.00 . B B . 26 THR OG1  1 1 
       18 51760 2 1 27 VAL C    C   2.693   2.662 -16.369 1.00 . B B . 27 VAL C    1 1 
       18 51761 2 1 27 VAL CA   C   1.367   1.935 -16.595 1.00 . B B . 27 VAL CA   1 1 
       18 51762 2 1 27 VAL CB   C   0.429   2.119 -15.349 1.00 . B B . 27 VAL CB   1 1 
       18 51763 2 1 27 VAL CG1  C   0.312   3.581 -14.959 1.00 . B B . 27 VAL CG1  1 1 
       18 51764 2 1 27 VAL CG2  C  -0.958   1.572 -15.635 1.00 . B B . 27 VAL CG2  1 1 
       18 51765 2 1 27 VAL H    H   1.095  -0.173 -16.429 1.00 . B B . 27 VAL H    1 1 
       18 51766 2 1 27 VAL HA   H   0.892   2.395 -17.450 1.00 . B B . 27 VAL HA   1 1 
       18 51767 2 1 27 VAL HB   H   0.847   1.571 -14.517 1.00 . B B . 27 VAL HB   1 1 
       18 51768 2 1 27 VAL HG11 H   1.291   3.962 -14.712 1.00 . B B . 27 VAL HG11 1 1 
       18 51769 2 1 27 VAL HG12 H  -0.346   3.668 -14.107 1.00 . B B . 27 VAL HG12 1 1 
       18 51770 2 1 27 VAL HG13 H  -0.095   4.126 -15.797 1.00 . B B . 27 VAL HG13 1 1 
       18 51771 2 1 27 VAL HG21 H  -1.396   2.091 -16.474 1.00 . B B . 27 VAL HG21 1 1 
       18 51772 2 1 27 VAL HG22 H  -1.585   1.713 -14.766 1.00 . B B . 27 VAL HG22 1 1 
       18 51773 2 1 27 VAL HG23 H  -0.894   0.519 -15.860 1.00 . B B . 27 VAL HG23 1 1 
       18 51774 2 1 27 VAL N    N   1.568   0.511 -16.955 1.00 . B B . 27 VAL N    1 1 
       18 51775 2 1 27 VAL O    O   2.850   3.814 -16.785 1.00 . B B . 27 VAL O    1 1 
       18 51776 2 1 28 TYR C    C   5.587   3.052 -16.815 1.00 . B B . 28 TYR C    1 1 
       18 51777 2 1 28 TYR CA   C   4.974   2.540 -15.501 1.00 . B B . 28 TYR CA   1 1 
       18 51778 2 1 28 TYR CB   C   5.929   1.484 -14.853 1.00 . B B . 28 TYR CB   1 1 
       18 51779 2 1 28 TYR CD1  C   8.297   1.935 -15.627 1.00 . B B . 28 TYR CD1  1 1 
       18 51780 2 1 28 TYR CD2  C   7.685   2.649 -13.440 1.00 . B B . 28 TYR CD2  1 1 
       18 51781 2 1 28 TYR CE1  C   9.545   2.473 -15.456 1.00 . B B . 28 TYR CE1  1 1 
       18 51782 2 1 28 TYR CE2  C   8.948   3.178 -13.259 1.00 . B B . 28 TYR CE2  1 1 
       18 51783 2 1 28 TYR CG   C   7.336   2.017 -14.627 1.00 . B B . 28 TYR CG   1 1 
       18 51784 2 1 28 TYR CZ   C   9.868   3.091 -14.277 1.00 . B B . 28 TYR CZ   1 1 
       18 51785 2 1 28 TYR H    H   3.449   1.072 -15.409 1.00 . B B . 28 TYR H    1 1 
       18 51786 2 1 28 TYR HA   H   4.855   3.365 -14.818 1.00 . B B . 28 TYR HA   1 1 
       18 51787 2 1 28 TYR HB2  H   5.526   1.181 -13.898 1.00 . B B . 28 TYR HB2  1 1 
       18 51788 2 1 28 TYR HB3  H   5.993   0.623 -15.501 1.00 . B B . 28 TYR HB3  1 1 
       18 51789 2 1 28 TYR HD1  H   8.046   1.447 -16.556 1.00 . B B . 28 TYR HD1  1 1 
       18 51790 2 1 28 TYR HD2  H   6.955   2.710 -12.644 1.00 . B B . 28 TYR HD2  1 1 
       18 51791 2 1 28 TYR HE1  H  10.279   2.397 -16.246 1.00 . B B . 28 TYR HE1  1 1 
       18 51792 2 1 28 TYR HE2  H   9.211   3.664 -12.331 1.00 . B B . 28 TYR HE2  1 1 
       18 51793 2 1 28 TYR HH   H  11.224   4.184 -14.948 1.00 . B B . 28 TYR HH   1 1 
       18 51794 2 1 28 TYR N    N   3.649   1.977 -15.739 1.00 . B B . 28 TYR N    1 1 
       18 51795 2 1 28 TYR O    O   6.118   4.163 -16.890 1.00 . B B . 28 TYR O    1 1 
       18 51796 2 1 28 TYR OH   O  11.105   3.664 -14.135 1.00 . B B . 28 TYR OH   1 1 
       18 51797 2 1 29 ARG C    C   5.407   3.704 -19.811 1.00 . B B . 29 ARG C    1 1 
       18 51798 2 1 29 ARG CA   C   6.056   2.510 -19.131 1.00 . B B . 29 ARG CA   1 1 
       18 51799 2 1 29 ARG CB   C   5.929   1.262 -19.997 1.00 . B B . 29 ARG CB   1 1 
       18 51800 2 1 29 ARG CD   C   6.254  -1.231 -20.114 1.00 . B B . 29 ARG CD   1 1 
       18 51801 2 1 29 ARG CG   C   6.395   0.016 -19.277 1.00 . B B . 29 ARG CG   1 1 
       18 51802 2 1 29 ARG CZ   C   7.194  -3.508 -19.700 1.00 . B B . 29 ARG CZ   1 1 
       18 51803 2 1 29 ARG H    H   4.876   1.465 -17.730 1.00 . B B . 29 ARG H    1 1 
       18 51804 2 1 29 ARG HA   H   7.104   2.727 -18.986 1.00 . B B . 29 ARG HA   1 1 
       18 51805 2 1 29 ARG HB2  H   4.892   1.134 -20.275 1.00 . B B . 29 ARG HB2  1 1 
       18 51806 2 1 29 ARG HB3  H   6.522   1.381 -20.892 1.00 . B B . 29 ARG HB3  1 1 
       18 51807 2 1 29 ARG HD2  H   5.248  -1.277 -20.504 1.00 . B B . 29 ARG HD2  1 1 
       18 51808 2 1 29 ARG HD3  H   6.959  -1.200 -20.931 1.00 . B B . 29 ARG HD3  1 1 
       18 51809 2 1 29 ARG HE   H   6.094  -2.377 -18.410 1.00 . B B . 29 ARG HE   1 1 
       18 51810 2 1 29 ARG HG2  H   7.434   0.142 -19.016 1.00 . B B . 29 ARG HG2  1 1 
       18 51811 2 1 29 ARG HG3  H   5.817  -0.096 -18.372 1.00 . B B . 29 ARG HG3  1 1 
       18 51812 2 1 29 ARG HH11 H   7.830  -2.735 -21.495 1.00 . B B . 29 ARG HH11 1 1 
       18 51813 2 1 29 ARG HH12 H   8.347  -4.320 -21.164 1.00 . B B . 29 ARG HH12 1 1 
       18 51814 2 1 29 ARG HH21 H   6.850  -4.610 -17.996 1.00 . B B . 29 ARG HH21 1 1 
       18 51815 2 1 29 ARG HH22 H   7.790  -5.385 -19.193 1.00 . B B . 29 ARG HH22 1 1 
       18 51816 2 1 29 ARG N    N   5.445   2.258 -17.841 1.00 . B B . 29 ARG N    1 1 
       18 51817 2 1 29 ARG NE   N   6.512  -2.427 -19.303 1.00 . B B . 29 ARG NE   1 1 
       18 51818 2 1 29 ARG NH1  N   7.826  -3.514 -20.866 1.00 . B B . 29 ARG NH1  1 1 
       18 51819 2 1 29 ARG NH2  N   7.280  -4.570 -18.901 1.00 . B B . 29 ARG NH2  1 1 
       18 51820 2 1 29 ARG O    O   6.061   4.424 -20.577 1.00 . B B . 29 ARG O    1 1 
       18 51821 2 1 30 ALA C    C   3.927   6.365 -19.662 1.00 . B B . 30 ALA C    1 1 
       18 51822 2 1 30 ALA CA   C   3.377   5.009 -20.109 1.00 . B B . 30 ALA CA   1 1 
       18 51823 2 1 30 ALA CB   C   1.901   4.889 -19.769 1.00 . B B . 30 ALA CB   1 1 
       18 51824 2 1 30 ALA H    H   3.690   3.267 -18.932 1.00 . B B . 30 ALA H    1 1 
       18 51825 2 1 30 ALA HA   H   3.483   4.947 -21.183 1.00 . B B . 30 ALA HA   1 1 
       18 51826 2 1 30 ALA HB1  H   1.771   4.978 -18.701 1.00 . B B . 30 ALA HB1  1 1 
       18 51827 2 1 30 ALA HB2  H   1.539   3.925 -20.094 1.00 . B B . 30 ALA HB2  1 1 
       18 51828 2 1 30 ALA HB3  H   1.346   5.670 -20.267 1.00 . B B . 30 ALA HB3  1 1 
       18 51829 2 1 30 ALA N    N   4.132   3.903 -19.537 1.00 . B B . 30 ALA N    1 1 
       18 51830 2 1 30 ALA O    O   4.089   7.278 -20.477 1.00 . B B . 30 ALA O    1 1 
       18 51831 2 1 31 LEU C    C   6.196   7.996 -18.327 1.00 . B B . 31 LEU C    1 1 
       18 51832 2 1 31 LEU CA   C   4.768   7.768 -17.894 1.00 . B B . 31 LEU CA   1 1 
       18 51833 2 1 31 LEU CB   C   4.571   8.035 -16.393 1.00 . B B . 31 LEU CB   1 1 
       18 51834 2 1 31 LEU CD1  C   2.365   6.925 -15.795 1.00 . B B . 31 LEU CD1  1 1 
       18 51835 2 1 31 LEU CD2  C   3.047   9.066 -14.672 1.00 . B B . 31 LEU CD2  1 1 
       18 51836 2 1 31 LEU CG   C   3.127   8.229 -15.925 1.00 . B B . 31 LEU CG   1 1 
       18 51837 2 1 31 LEU H    H   4.099   5.746 -17.764 1.00 . B B . 31 LEU H    1 1 
       18 51838 2 1 31 LEU HA   H   4.196   8.504 -18.444 1.00 . B B . 31 LEU HA   1 1 
       18 51839 2 1 31 LEU HB2  H   4.978   7.194 -15.850 1.00 . B B . 31 LEU HB2  1 1 
       18 51840 2 1 31 LEU HB3  H   5.135   8.915 -16.125 1.00 . B B . 31 LEU HB3  1 1 
       18 51841 2 1 31 LEU HD11 H   2.334   6.423 -16.750 1.00 . B B . 31 LEU HD11 1 1 
       18 51842 2 1 31 LEU HD12 H   1.361   7.131 -15.457 1.00 . B B . 31 LEU HD12 1 1 
       18 51843 2 1 31 LEU HD13 H   2.862   6.295 -15.071 1.00 . B B . 31 LEU HD13 1 1 
       18 51844 2 1 31 LEU HD21 H   3.413  10.060 -14.879 1.00 . B B . 31 LEU HD21 1 1 
       18 51845 2 1 31 LEU HD22 H   3.607   8.641 -13.857 1.00 . B B . 31 LEU HD22 1 1 
       18 51846 2 1 31 LEU HD23 H   2.010   9.146 -14.378 1.00 . B B . 31 LEU HD23 1 1 
       18 51847 2 1 31 LEU HG   H   2.648   8.785 -16.716 1.00 . B B . 31 LEU HG   1 1 
       18 51848 2 1 31 LEU N    N   4.234   6.503 -18.377 1.00 . B B . 31 LEU N    1 1 
       18 51849 2 1 31 LEU O    O   6.612   9.140 -18.500 1.00 . B B . 31 LEU O    1 1 
       18 51850 2 1 32 GLU C    C   8.287   7.653 -20.425 1.00 . B B . 32 GLU C    1 1 
       18 51851 2 1 32 GLU CA   C   8.304   7.010 -19.034 1.00 . B B . 32 GLU CA   1 1 
       18 51852 2 1 32 GLU CB   C   8.947   5.624 -19.086 1.00 . B B . 32 GLU CB   1 1 
       18 51853 2 1 32 GLU CD   C  10.254   5.679 -16.908 1.00 . B B . 32 GLU CD   1 1 
       18 51854 2 1 32 GLU CG   C   9.168   4.992 -17.719 1.00 . B B . 32 GLU CG   1 1 
       18 51855 2 1 32 GLU H    H   6.573   6.041 -18.276 1.00 . B B . 32 GLU H    1 1 
       18 51856 2 1 32 GLU HA   H   8.871   7.643 -18.370 1.00 . B B . 32 GLU HA   1 1 
       18 51857 2 1 32 GLU HB2  H   8.301   4.974 -19.654 1.00 . B B . 32 GLU HB2  1 1 
       18 51858 2 1 32 GLU HB3  H   9.902   5.700 -19.584 1.00 . B B . 32 GLU HB3  1 1 
       18 51859 2 1 32 GLU HG2  H   8.245   5.041 -17.159 1.00 . B B . 32 GLU HG2  1 1 
       18 51860 2 1 32 GLU HG3  H   9.443   3.958 -17.856 1.00 . B B . 32 GLU HG3  1 1 
       18 51861 2 1 32 GLU N    N   6.943   6.919 -18.510 1.00 . B B . 32 GLU N    1 1 
       18 51862 2 1 32 GLU O    O   9.148   8.469 -20.760 1.00 . B B . 32 GLU O    1 1 
       18 51863 2 1 32 GLU OE1  O  10.125   6.872 -16.606 1.00 . B B . 32 GLU OE1  1 1 
       18 51864 2 1 32 GLU OE2  O  11.262   5.009 -16.560 1.00 . B B . 32 GLU OE2  1 1 
       18 51865 2 1 33 GLU C    C   6.704   9.337 -22.493 1.00 . B B . 33 GLU C    1 1 
       18 51866 2 1 33 GLU CA   C   7.079   7.850 -22.550 1.00 . B B . 33 GLU CA   1 1 
       18 51867 2 1 33 GLU CB   C   5.958   7.089 -23.266 1.00 . B B . 33 GLU CB   1 1 
       18 51868 2 1 33 GLU CD   C   7.343   5.438 -24.572 1.00 . B B . 33 GLU CD   1 1 
       18 51869 2 1 33 GLU CG   C   6.254   5.628 -23.553 1.00 . B B . 33 GLU CG   1 1 
       18 51870 2 1 33 GLU H    H   6.647   6.627 -20.871 1.00 . B B . 33 GLU H    1 1 
       18 51871 2 1 33 GLU HA   H   7.993   7.729 -23.113 1.00 . B B . 33 GLU HA   1 1 
       18 51872 2 1 33 GLU HB2  H   5.071   7.132 -22.652 1.00 . B B . 33 GLU HB2  1 1 
       18 51873 2 1 33 GLU HB3  H   5.749   7.583 -24.203 1.00 . B B . 33 GLU HB3  1 1 
       18 51874 2 1 33 GLU HG2  H   6.557   5.145 -22.635 1.00 . B B . 33 GLU HG2  1 1 
       18 51875 2 1 33 GLU HG3  H   5.352   5.164 -23.921 1.00 . B B . 33 GLU HG3  1 1 
       18 51876 2 1 33 GLU N    N   7.279   7.298 -21.208 1.00 . B B . 33 GLU N    1 1 
       18 51877 2 1 33 GLU O    O   7.094  10.121 -23.357 1.00 . B B . 33 GLU O    1 1 
       18 51878 2 1 33 GLU OE1  O   7.020   5.352 -25.781 1.00 . B B . 33 GLU OE1  1 1 
       18 51879 2 1 33 GLU OE2  O   8.527   5.368 -24.200 1.00 . B B . 33 GLU OE2  1 1 
       18 51880 2 1 34 LYS C    C   6.355  12.010 -20.547 1.00 . B B . 34 LYS C    1 1 
       18 51881 2 1 34 LYS CA   C   5.445  11.084 -21.350 1.00 . B B . 34 LYS CA   1 1 
       18 51882 2 1 34 LYS CB   C   4.033  11.084 -20.768 1.00 . B B . 34 LYS CB   1 1 
       18 51883 2 1 34 LYS CD   C   2.800  11.269 -22.972 1.00 . B B . 34 LYS CD   1 1 
       18 51884 2 1 34 LYS CE   C   2.282  12.681 -22.709 1.00 . B B . 34 LYS CE   1 1 
       18 51885 2 1 34 LYS CG   C   2.973  10.469 -21.676 1.00 . B B . 34 LYS CG   1 1 
       18 51886 2 1 34 LYS H    H   5.728   9.046 -20.790 1.00 . B B . 34 LYS H    1 1 
       18 51887 2 1 34 LYS HA   H   5.388  11.487 -22.349 1.00 . B B . 34 LYS HA   1 1 
       18 51888 2 1 34 LYS HB2  H   4.048  10.521 -19.846 1.00 . B B . 34 LYS HB2  1 1 
       18 51889 2 1 34 LYS HB3  H   3.750  12.101 -20.546 1.00 . B B . 34 LYS HB3  1 1 
       18 51890 2 1 34 LYS HD2  H   3.748  11.339 -23.483 1.00 . B B . 34 LYS HD2  1 1 
       18 51891 2 1 34 LYS HD3  H   2.095  10.751 -23.604 1.00 . B B . 34 LYS HD3  1 1 
       18 51892 2 1 34 LYS HE2  H   1.318  12.611 -22.230 1.00 . B B . 34 LYS HE2  1 1 
       18 51893 2 1 34 LYS HE3  H   2.973  13.191 -22.055 1.00 . B B . 34 LYS HE3  1 1 
       18 51894 2 1 34 LYS HG2  H   3.273   9.462 -21.925 1.00 . B B . 34 LYS HG2  1 1 
       18 51895 2 1 34 LYS HG3  H   2.031  10.444 -21.148 1.00 . B B . 34 LYS HG3  1 1 
       18 51896 2 1 34 LYS HZ1  H   3.058  13.555 -24.430 1.00 . B B . 34 LYS HZ1  1 1 
       18 51897 2 1 34 LYS HZ2  H   1.781  14.412 -23.769 1.00 . B B . 34 LYS HZ2  1 1 
       18 51898 2 1 34 LYS HZ3  H   1.490  13.009 -24.634 1.00 . B B . 34 LYS HZ3  1 1 
       18 51899 2 1 34 LYS N    N   5.952   9.713 -21.474 1.00 . B B . 34 LYS N    1 1 
       18 51900 2 1 34 LYS NZ   N   2.138  13.456 -23.953 1.00 . B B . 34 LYS NZ   1 1 
       18 51901 2 1 34 LYS O    O   6.123  13.219 -20.499 1.00 . B B . 34 LYS O    1 1 
       18 51902 2 1 35 GLY C    C   7.796  12.662 -17.789 1.00 . B B . 35 GLY C    1 1 
       18 51903 2 1 35 GLY CA   C   8.299  12.280 -19.172 1.00 . B B . 35 GLY CA   1 1 
       18 51904 2 1 35 GLY H    H   7.469  10.483 -19.933 1.00 . B B . 35 GLY H    1 1 
       18 51905 2 1 35 GLY HA2  H   9.225  11.737 -19.063 1.00 . B B . 35 GLY HA2  1 1 
       18 51906 2 1 35 GLY HA3  H   8.489  13.181 -19.736 1.00 . B B . 35 GLY HA3  1 1 
       18 51907 2 1 35 GLY N    N   7.360  11.457 -19.913 1.00 . B B . 35 GLY N    1 1 
       18 51908 2 1 35 GLY O    O   8.074  13.763 -17.295 1.00 . B B . 35 GLY O    1 1 
       18 51909 2 1 36 TYR C    C   7.093  10.863 -14.974 1.00 . B B . 36 TYR C    1 1 
       18 51910 2 1 36 TYR CA   C   6.569  11.988 -15.817 1.00 . B B . 36 TYR CA   1 1 
       18 51911 2 1 36 TYR CB   C   5.039  11.952 -15.739 1.00 . B B . 36 TYR CB   1 1 
       18 51912 2 1 36 TYR CD1  C   3.572  12.549 -17.681 1.00 . B B . 36 TYR CD1  1 1 
       18 51913 2 1 36 TYR CD2  C   4.299  14.304 -16.254 1.00 . B B . 36 TYR CD2  1 1 
       18 51914 2 1 36 TYR CE1  C   2.864  13.448 -18.445 1.00 . B B . 36 TYR CE1  1 1 
       18 51915 2 1 36 TYR CE2  C   3.597  15.215 -17.015 1.00 . B B . 36 TYR CE2  1 1 
       18 51916 2 1 36 TYR CG   C   4.295  12.956 -16.576 1.00 . B B . 36 TYR CG   1 1 
       18 51917 2 1 36 TYR CZ   C   2.880  14.778 -18.109 1.00 . B B . 36 TYR CZ   1 1 
       18 51918 2 1 36 TYR H    H   6.830  10.936 -17.631 1.00 . B B . 36 TYR H    1 1 
       18 51919 2 1 36 TYR HA   H   6.935  12.935 -15.448 1.00 . B B . 36 TYR HA   1 1 
       18 51920 2 1 36 TYR HB2  H   4.714  10.980 -16.080 1.00 . B B . 36 TYR HB2  1 1 
       18 51921 2 1 36 TYR HB3  H   4.738  12.076 -14.709 1.00 . B B . 36 TYR HB3  1 1 
       18 51922 2 1 36 TYR HD1  H   3.562  11.501 -17.943 1.00 . B B . 36 TYR HD1  1 1 
       18 51923 2 1 36 TYR HD2  H   4.862  14.640 -15.396 1.00 . B B . 36 TYR HD2  1 1 
       18 51924 2 1 36 TYR HE1  H   2.307  13.101 -19.304 1.00 . B B . 36 TYR HE1  1 1 
       18 51925 2 1 36 TYR HE2  H   3.611  16.262 -16.750 1.00 . B B . 36 TYR HE2  1 1 
       18 51926 2 1 36 TYR HH   H   2.735  16.442 -19.031 1.00 . B B . 36 TYR HH   1 1 
       18 51927 2 1 36 TYR N    N   7.051  11.777 -17.174 1.00 . B B . 36 TYR N    1 1 
       18 51928 2 1 36 TYR O    O   7.435   9.820 -15.515 1.00 . B B . 36 TYR O    1 1 
       18 51929 2 1 36 TYR OH   O   2.161  15.680 -18.868 1.00 . B B . 36 TYR OH   1 1 
       18 51930 2 1 37 ASN C    C   6.420   9.060 -12.475 1.00 . B B . 37 ASN C    1 1 
       18 51931 2 1 37 ASN CA   C   7.592   9.973 -12.789 1.00 . B B . 37 ASN CA   1 1 
       18 51932 2 1 37 ASN CB   C   8.226  10.506 -11.500 1.00 . B B . 37 ASN CB   1 1 
       18 51933 2 1 37 ASN CG   C   9.531  11.234 -11.739 1.00 . B B . 37 ASN CG   1 1 
       18 51934 2 1 37 ASN H    H   6.916  11.915 -13.282 1.00 . B B . 37 ASN H    1 1 
       18 51935 2 1 37 ASN HA   H   8.328   9.403 -13.338 1.00 . B B . 37 ASN HA   1 1 
       18 51936 2 1 37 ASN HB2  H   7.541  11.184 -11.014 1.00 . B B . 37 ASN HB2  1 1 
       18 51937 2 1 37 ASN HB3  H   8.415   9.675 -10.837 1.00 . B B . 37 ASN HB3  1 1 
       18 51938 2 1 37 ASN HD21 H  10.529   9.564 -11.442 1.00 . B B . 37 ASN HD21 1 1 
       18 51939 2 1 37 ASN HD22 H  11.490  10.944 -11.791 1.00 . B B . 37 ASN HD22 1 1 
       18 51940 2 1 37 ASN N    N   7.161  11.048 -13.676 1.00 . B B . 37 ASN N    1 1 
       18 51941 2 1 37 ASN ND2  N  10.616  10.520 -11.654 1.00 . B B . 37 ASN ND2  1 1 
       18 51942 2 1 37 ASN O    O   5.485   9.459 -11.764 1.00 . B B . 37 ASN O    1 1 
       18 51943 2 1 37 ASN OD1  O   9.560  12.438 -11.990 1.00 . B B . 37 ASN OD1  1 1 
       18 51944 2 1 38 PRO C    C   4.958   6.599 -11.434 1.00 . B B . 38 PRO C    1 1 
       18 51945 2 1 38 PRO CA   C   5.361   6.843 -12.870 1.00 . B B . 38 PRO CA   1 1 
       18 51946 2 1 38 PRO CB   C   5.948   5.565 -13.449 1.00 . B B . 38 PRO CB   1 1 
       18 51947 2 1 38 PRO CD   C   7.555   7.288 -13.841 1.00 . B B . 38 PRO CD   1 1 
       18 51948 2 1 38 PRO CG   C   7.021   6.003 -14.376 1.00 . B B . 38 PRO CG   1 1 
       18 51949 2 1 38 PRO HA   H   4.482   7.108 -13.435 1.00 . B B . 38 PRO HA   1 1 
       18 51950 2 1 38 PRO HB2  H   6.334   4.948 -12.651 1.00 . B B . 38 PRO HB2  1 1 
       18 51951 2 1 38 PRO HB3  H   5.164   5.044 -13.974 1.00 . B B . 38 PRO HB3  1 1 
       18 51952 2 1 38 PRO HD2  H   8.447   7.133 -13.252 1.00 . B B . 38 PRO HD2  1 1 
       18 51953 2 1 38 PRO HD3  H   7.747   7.952 -14.671 1.00 . B B . 38 PRO HD3  1 1 
       18 51954 2 1 38 PRO HG2  H   7.804   5.257 -14.392 1.00 . B B . 38 PRO HG2  1 1 
       18 51955 2 1 38 PRO HG3  H   6.630   6.137 -15.373 1.00 . B B . 38 PRO HG3  1 1 
       18 51956 2 1 38 PRO N    N   6.447   7.822 -13.018 1.00 . B B . 38 PRO N    1 1 
       18 51957 2 1 38 PRO O    O   3.774   6.506 -11.126 1.00 . B B . 38 PRO O    1 1 
       18 51958 2 1 39 ILE C    C   4.818   7.295  -8.516 1.00 . B B . 39 ILE C    1 1 
       18 51959 2 1 39 ILE CA   C   5.719   6.233  -9.161 1.00 . B B . 39 ILE CA   1 1 
       18 51960 2 1 39 ILE CB   C   7.063   6.136  -8.387 1.00 . B B . 39 ILE CB   1 1 
       18 51961 2 1 39 ILE CD1  C   7.471   3.702  -9.159 1.00 . B B . 39 ILE CD1  1 1 
       18 51962 2 1 39 ILE CG1  C   8.015   5.120  -9.062 1.00 . B B . 39 ILE CG1  1 1 
       18 51963 2 1 39 ILE CG2  C   6.825   5.752  -6.927 1.00 . B B . 39 ILE CG2  1 1 
       18 51964 2 1 39 ILE H    H   6.855   6.693 -10.888 1.00 . B B . 39 ILE H    1 1 
       18 51965 2 1 39 ILE HA   H   5.218   5.278  -9.106 1.00 . B B . 39 ILE HA   1 1 
       18 51966 2 1 39 ILE HB   H   7.525   7.111  -8.408 1.00 . B B . 39 ILE HB   1 1 
       18 51967 2 1 39 ILE HD11 H   8.209   3.068  -9.628 1.00 . B B . 39 ILE HD11 1 1 
       18 51968 2 1 39 ILE HD12 H   6.571   3.701  -9.755 1.00 . B B . 39 ILE HD12 1 1 
       18 51969 2 1 39 ILE HD13 H   7.253   3.329  -8.169 1.00 . B B . 39 ILE HD13 1 1 
       18 51970 2 1 39 ILE HG12 H   8.223   5.452 -10.068 1.00 . B B . 39 ILE HG12 1 1 
       18 51971 2 1 39 ILE HG13 H   8.941   5.086  -8.506 1.00 . B B . 39 ILE HG13 1 1 
       18 51972 2 1 39 ILE HG21 H   6.201   6.498  -6.454 1.00 . B B . 39 ILE HG21 1 1 
       18 51973 2 1 39 ILE HG22 H   7.771   5.689  -6.409 1.00 . B B . 39 ILE HG22 1 1 
       18 51974 2 1 39 ILE HG23 H   6.328   4.794  -6.886 1.00 . B B . 39 ILE HG23 1 1 
       18 51975 2 1 39 ILE N    N   5.943   6.532 -10.563 1.00 . B B . 39 ILE N    1 1 
       18 51976 2 1 39 ILE O    O   3.876   6.960  -7.803 1.00 . B B . 39 ILE O    1 1 
       18 51977 2 1 40 ASN C    C   2.858   9.625  -8.648 1.00 . B B . 40 ASN C    1 1 
       18 51978 2 1 40 ASN CA   C   4.329   9.695  -8.261 1.00 . B B . 40 ASN CA   1 1 
       18 51979 2 1 40 ASN CB   C   4.895  11.060  -8.699 1.00 . B B . 40 ASN CB   1 1 
       18 51980 2 1 40 ASN CG   C   6.341  11.327  -8.287 1.00 . B B . 40 ASN CG   1 1 
       18 51981 2 1 40 ASN H    H   5.806   8.750  -9.471 1.00 . B B . 40 ASN H    1 1 
       18 51982 2 1 40 ASN HA   H   4.400   9.619  -7.187 1.00 . B B . 40 ASN HA   1 1 
       18 51983 2 1 40 ASN HB2  H   4.851  11.123  -9.775 1.00 . B B . 40 ASN HB2  1 1 
       18 51984 2 1 40 ASN HB3  H   4.272  11.838  -8.283 1.00 . B B . 40 ASN HB3  1 1 
       18 51985 2 1 40 ASN HD21 H   6.212  10.208  -6.607 1.00 . B B . 40 ASN HD21 1 1 
       18 51986 2 1 40 ASN HD22 H   7.720  10.934  -6.925 1.00 . B B . 40 ASN HD22 1 1 
       18 51987 2 1 40 ASN N    N   5.086   8.568  -8.833 1.00 . B B . 40 ASN N    1 1 
       18 51988 2 1 40 ASN ND2  N   6.784  10.777  -7.177 1.00 . B B . 40 ASN ND2  1 1 
       18 51989 2 1 40 ASN O    O   1.974   9.878  -7.829 1.00 . B B . 40 ASN O    1 1 
       18 51990 2 1 40 ASN OD1  O   7.059  12.054  -8.979 1.00 . B B . 40 ASN OD1  1 1 
       18 51991 2 1 41 GLN C    C   0.501   7.976  -9.780 1.00 . B B . 41 GLN C    1 1 
       18 51992 2 1 41 GLN CA   C   1.204   9.197 -10.310 1.00 . B B . 41 GLN CA   1 1 
       18 51993 2 1 41 GLN CB   C   1.004   9.359 -11.802 1.00 . B B . 41 GLN CB   1 1 
       18 51994 2 1 41 GLN CD   C   0.368  11.793 -11.569 1.00 . B B . 41 GLN CD   1 1 
       18 51995 2 1 41 GLN CG   C   1.234  10.778 -12.301 1.00 . B B . 41 GLN CG   1 1 
       18 51996 2 1 41 GLN H    H   3.308   9.104 -10.526 1.00 . B B . 41 GLN H    1 1 
       18 51997 2 1 41 GLN HA   H   0.724  10.035  -9.823 1.00 . B B . 41 GLN HA   1 1 
       18 51998 2 1 41 GLN HB2  H   1.696   8.703 -12.308 1.00 . B B . 41 GLN HB2  1 1 
       18 51999 2 1 41 GLN HB3  H  -0.004   9.067 -12.053 1.00 . B B . 41 GLN HB3  1 1 
       18 52000 2 1 41 GLN HE21 H   1.660  13.176 -11.961 1.00 . B B . 41 GLN HE21 1 1 
       18 52001 2 1 41 GLN HE22 H   0.272  13.669 -11.052 1.00 . B B . 41 GLN HE22 1 1 
       18 52002 2 1 41 GLN HG2  H   2.269  11.039 -12.151 1.00 . B B . 41 GLN HG2  1 1 
       18 52003 2 1 41 GLN HG3  H   0.999  10.823 -13.355 1.00 . B B . 41 GLN HG3  1 1 
       18 52004 2 1 41 GLN N    N   2.583   9.292  -9.892 1.00 . B B . 41 GLN N    1 1 
       18 52005 2 1 41 GLN NE2  N   0.805  12.997 -11.521 1.00 . B B . 41 GLN NE2  1 1 
       18 52006 2 1 41 GLN O    O  -0.670   8.050  -9.450 1.00 . B B . 41 GLN O    1 1 
       18 52007 2 1 41 GLN OE1  O  -0.700  11.486 -11.087 1.00 . B B . 41 GLN OE1  1 1 
       18 52008 2 1 42 ILE C    C   0.173   5.857  -7.695 1.00 . B B . 42 ILE C    1 1 
       18 52009 2 1 42 ILE CA   C   0.579   5.648  -9.151 1.00 . B B . 42 ILE CA   1 1 
       18 52010 2 1 42 ILE CB   C   1.466   4.374  -9.294 1.00 . B B . 42 ILE CB   1 1 
       18 52011 2 1 42 ILE CD1  C   2.661   2.899 -11.034 1.00 . B B . 42 ILE CD1  1 1 
       18 52012 2 1 42 ILE CG1  C   1.755   4.093 -10.783 1.00 . B B . 42 ILE CG1  1 1 
       18 52013 2 1 42 ILE CG2  C   0.770   3.161  -8.644 1.00 . B B . 42 ILE CG2  1 1 
       18 52014 2 1 42 ILE H    H   2.144   6.840  -9.964 1.00 . B B . 42 ILE H    1 1 
       18 52015 2 1 42 ILE HA   H  -0.330   5.510  -9.719 1.00 . B B . 42 ILE HA   1 1 
       18 52016 2 1 42 ILE HB   H   2.399   4.549  -8.778 1.00 . B B . 42 ILE HB   1 1 
       18 52017 2 1 42 ILE HD11 H   3.615   3.066 -10.556 1.00 . B B . 42 ILE HD11 1 1 
       18 52018 2 1 42 ILE HD12 H   2.808   2.772 -12.096 1.00 . B B . 42 ILE HD12 1 1 
       18 52019 2 1 42 ILE HD13 H   2.209   2.008 -10.624 1.00 . B B . 42 ILE HD13 1 1 
       18 52020 2 1 42 ILE HG12 H   0.825   3.906 -11.297 1.00 . B B . 42 ILE HG12 1 1 
       18 52021 2 1 42 ILE HG13 H   2.227   4.965 -11.215 1.00 . B B . 42 ILE HG13 1 1 
       18 52022 2 1 42 ILE HG21 H   0.621   3.355  -7.593 1.00 . B B . 42 ILE HG21 1 1 
       18 52023 2 1 42 ILE HG22 H   1.369   2.272  -8.763 1.00 . B B . 42 ILE HG22 1 1 
       18 52024 2 1 42 ILE HG23 H  -0.198   3.003  -9.103 1.00 . B B . 42 ILE HG23 1 1 
       18 52025 2 1 42 ILE N    N   1.203   6.854  -9.680 1.00 . B B . 42 ILE N    1 1 
       18 52026 2 1 42 ILE O    O  -0.973   5.598  -7.328 1.00 . B B . 42 ILE O    1 1 
       18 52027 2 1 43 VAL C    C  -0.398   7.582  -5.333 1.00 . B B . 43 VAL C    1 1 
       18 52028 2 1 43 VAL CA   C   0.790   6.608  -5.479 1.00 . B B . 43 VAL CA   1 1 
       18 52029 2 1 43 VAL CB   C   2.038   7.079  -4.647 1.00 . B B . 43 VAL CB   1 1 
       18 52030 2 1 43 VAL CG1  C   2.650   8.336  -5.224 1.00 . B B . 43 VAL CG1  1 1 
       18 52031 2 1 43 VAL CG2  C   1.662   7.320  -3.198 1.00 . B B . 43 VAL CG2  1 1 
       18 52032 2 1 43 VAL H    H   1.990   6.575  -7.227 1.00 . B B . 43 VAL H    1 1 
       18 52033 2 1 43 VAL HA   H   0.450   5.659  -5.089 1.00 . B B . 43 VAL HA   1 1 
       18 52034 2 1 43 VAL HB   H   2.769   6.276  -4.673 1.00 . B B . 43 VAL HB   1 1 
       18 52035 2 1 43 VAL HG11 H   3.009   8.135  -6.223 1.00 . B B . 43 VAL HG11 1 1 
       18 52036 2 1 43 VAL HG12 H   3.456   8.685  -4.599 1.00 . B B . 43 VAL HG12 1 1 
       18 52037 2 1 43 VAL HG13 H   1.889   9.101  -5.275 1.00 . B B . 43 VAL HG13 1 1 
       18 52038 2 1 43 VAL HG21 H   0.919   8.104  -3.151 1.00 . B B . 43 VAL HG21 1 1 
       18 52039 2 1 43 VAL HG22 H   2.534   7.612  -2.632 1.00 . B B . 43 VAL HG22 1 1 
       18 52040 2 1 43 VAL HG23 H   1.244   6.412  -2.787 1.00 . B B . 43 VAL HG23 1 1 
       18 52041 2 1 43 VAL N    N   1.095   6.364  -6.880 1.00 . B B . 43 VAL N    1 1 
       18 52042 2 1 43 VAL O    O  -1.363   7.282  -4.622 1.00 . B B . 43 VAL O    1 1 
       18 52043 2 1 44 GLY C    C  -2.743   9.089  -6.483 1.00 . B B . 44 GLY C    1 1 
       18 52044 2 1 44 GLY CA   C  -1.429   9.678  -6.016 1.00 . B B . 44 GLY CA   1 1 
       18 52045 2 1 44 GLY H    H   0.419   8.879  -6.647 1.00 . B B . 44 GLY H    1 1 
       18 52046 2 1 44 GLY HA2  H  -1.542  10.020  -4.998 1.00 . B B . 44 GLY HA2  1 1 
       18 52047 2 1 44 GLY HA3  H  -1.176  10.517  -6.648 1.00 . B B . 44 GLY HA3  1 1 
       18 52048 2 1 44 GLY N    N  -0.355   8.705  -6.067 1.00 . B B . 44 GLY N    1 1 
       18 52049 2 1 44 GLY O    O  -3.808   9.390  -5.923 1.00 . B B . 44 GLY O    1 1 
       18 52050 2 1 45 TYR C    C  -4.544   6.732  -6.982 1.00 . B B . 45 TYR C    1 1 
       18 52051 2 1 45 TYR CA   C  -3.837   7.577  -8.027 1.00 . B B . 45 TYR CA   1 1 
       18 52052 2 1 45 TYR CB   C  -3.506   6.739  -9.277 1.00 . B B . 45 TYR CB   1 1 
       18 52053 2 1 45 TYR CD1  C  -4.622   4.520  -9.712 1.00 . B B . 45 TYR CD1  1 1 
       18 52054 2 1 45 TYR CD2  C  -5.829   6.502 -10.203 1.00 . B B . 45 TYR CD2  1 1 
       18 52055 2 1 45 TYR CE1  C  -5.689   3.762 -10.118 1.00 . B B . 45 TYR CE1  1 1 
       18 52056 2 1 45 TYR CE2  C  -6.903   5.754 -10.604 1.00 . B B . 45 TYR CE2  1 1 
       18 52057 2 1 45 TYR CG   C  -4.673   5.905  -9.747 1.00 . B B . 45 TYR CG   1 1 
       18 52058 2 1 45 TYR CZ   C  -6.828   4.384 -10.561 1.00 . B B . 45 TYR CZ   1 1 
       18 52059 2 1 45 TYR H    H  -1.795   8.046  -7.900 1.00 . B B . 45 TYR H    1 1 
       18 52060 2 1 45 TYR HA   H  -4.520   8.359  -8.322 1.00 . B B . 45 TYR HA   1 1 
       18 52061 2 1 45 TYR HB2  H  -3.214   7.393 -10.084 1.00 . B B . 45 TYR HB2  1 1 
       18 52062 2 1 45 TYR HB3  H  -2.691   6.070  -9.046 1.00 . B B . 45 TYR HB3  1 1 
       18 52063 2 1 45 TYR HD1  H  -3.725   4.031  -9.365 1.00 . B B . 45 TYR HD1  1 1 
       18 52064 2 1 45 TYR HD2  H  -5.889   7.581 -10.236 1.00 . B B . 45 TYR HD2  1 1 
       18 52065 2 1 45 TYR HE1  H  -5.631   2.684 -10.082 1.00 . B B . 45 TYR HE1  1 1 
       18 52066 2 1 45 TYR HE2  H  -7.793   6.253 -10.951 1.00 . B B . 45 TYR HE2  1 1 
       18 52067 2 1 45 TYR HH   H  -8.219   3.940 -11.815 1.00 . B B . 45 TYR HH   1 1 
       18 52068 2 1 45 TYR N    N  -2.670   8.234  -7.493 1.00 . B B . 45 TYR N    1 1 
       18 52069 2 1 45 TYR O    O  -5.738   6.899  -6.769 1.00 . B B . 45 TYR O    1 1 
       18 52070 2 1 45 TYR OH   O  -7.901   3.630 -10.959 1.00 . B B . 45 TYR OH   1 1 
       18 52071 2 1 46 LEU C    C  -4.880   5.758  -4.091 1.00 . B B . 46 LEU C    1 1 
       18 52072 2 1 46 LEU CA   C  -4.462   4.979  -5.336 1.00 . B B . 46 LEU CA   1 1 
       18 52073 2 1 46 LEU CB   C  -3.651   3.715  -4.968 1.00 . B B . 46 LEU CB   1 1 
       18 52074 2 1 46 LEU CD1  C  -2.548   3.053  -7.166 1.00 . B B . 46 LEU CD1  1 1 
       18 52075 2 1 46 LEU CD2  C  -3.033   1.316  -5.459 1.00 . B B . 46 LEU CD2  1 1 
       18 52076 2 1 46 LEU CG   C  -3.475   2.627  -6.063 1.00 . B B . 46 LEU CG   1 1 
       18 52077 2 1 46 LEU H    H  -2.871   5.742  -6.538 1.00 . B B . 46 LEU H    1 1 
       18 52078 2 1 46 LEU HA   H  -5.385   4.667  -5.802 1.00 . B B . 46 LEU HA   1 1 
       18 52079 2 1 46 LEU HB2  H  -2.667   4.047  -4.678 1.00 . B B . 46 LEU HB2  1 1 
       18 52080 2 1 46 LEU HB3  H  -4.119   3.256  -4.109 1.00 . B B . 46 LEU HB3  1 1 
       18 52081 2 1 46 LEU HD11 H  -2.519   2.290  -7.929 1.00 . B B . 46 LEU HD11 1 1 
       18 52082 2 1 46 LEU HD12 H  -1.556   3.207  -6.768 1.00 . B B . 46 LEU HD12 1 1 
       18 52083 2 1 46 LEU HD13 H  -2.909   3.978  -7.591 1.00 . B B . 46 LEU HD13 1 1 
       18 52084 2 1 46 LEU HD21 H  -2.913   0.583  -6.243 1.00 . B B . 46 LEU HD21 1 1 
       18 52085 2 1 46 LEU HD22 H  -3.782   0.974  -4.760 1.00 . B B . 46 LEU HD22 1 1 
       18 52086 2 1 46 LEU HD23 H  -2.092   1.452  -4.946 1.00 . B B . 46 LEU HD23 1 1 
       18 52087 2 1 46 LEU HG   H  -4.414   2.456  -6.565 1.00 . B B . 46 LEU HG   1 1 
       18 52088 2 1 46 LEU N    N  -3.831   5.828  -6.337 1.00 . B B . 46 LEU N    1 1 
       18 52089 2 1 46 LEU O    O  -5.926   5.466  -3.494 1.00 . B B . 46 LEU O    1 1 
       18 52090 2 1 47 LEU C    C  -5.664   8.380  -2.716 1.00 . B B . 47 LEU C    1 1 
       18 52091 2 1 47 LEU CA   C  -4.393   7.563  -2.526 1.00 . B B . 47 LEU CA   1 1 
       18 52092 2 1 47 LEU CB   C  -3.243   8.514  -2.138 1.00 . B B . 47 LEU CB   1 1 
       18 52093 2 1 47 LEU CD1  C  -0.923   8.969  -1.323 1.00 . B B . 47 LEU CD1  1 1 
       18 52094 2 1 47 LEU CD2  C  -2.066   6.854  -0.656 1.00 . B B . 47 LEU CD2  1 1 
       18 52095 2 1 47 LEU CG   C  -1.899   7.888  -1.750 1.00 . B B . 47 LEU CG   1 1 
       18 52096 2 1 47 LEU H    H  -3.259   6.955  -4.213 1.00 . B B . 47 LEU H    1 1 
       18 52097 2 1 47 LEU HA   H  -4.560   6.879  -1.707 1.00 . B B . 47 LEU HA   1 1 
       18 52098 2 1 47 LEU HB2  H  -3.063   9.169  -2.977 1.00 . B B . 47 LEU HB2  1 1 
       18 52099 2 1 47 LEU HB3  H  -3.581   9.123  -1.312 1.00 . B B . 47 LEU HB3  1 1 
       18 52100 2 1 47 LEU HD11 H  -0.765   9.654  -2.142 1.00 . B B . 47 LEU HD11 1 1 
       18 52101 2 1 47 LEU HD12 H   0.017   8.519  -1.040 1.00 . B B . 47 LEU HD12 1 1 
       18 52102 2 1 47 LEU HD13 H  -1.331   9.507  -0.480 1.00 . B B . 47 LEU HD13 1 1 
       18 52103 2 1 47 LEU HD21 H  -2.696   6.056  -1.018 1.00 . B B . 47 LEU HD21 1 1 
       18 52104 2 1 47 LEU HD22 H  -2.518   7.307   0.216 1.00 . B B . 47 LEU HD22 1 1 
       18 52105 2 1 47 LEU HD23 H  -1.098   6.453  -0.394 1.00 . B B . 47 LEU HD23 1 1 
       18 52106 2 1 47 LEU HG   H  -1.484   7.405  -2.622 1.00 . B B . 47 LEU HG   1 1 
       18 52107 2 1 47 LEU N    N  -4.081   6.755  -3.707 1.00 . B B . 47 LEU N    1 1 
       18 52108 2 1 47 LEU O    O  -6.468   8.509  -1.787 1.00 . B B . 47 LEU O    1 1 
       18 52109 2 1 48 SER C    C  -8.155   9.012  -4.804 1.00 . B B . 48 SER C    1 1 
       18 52110 2 1 48 SER CA   C  -6.982   9.778  -4.157 1.00 . B B . 48 SER CA   1 1 
       18 52111 2 1 48 SER CB   C  -6.533  10.952  -5.043 1.00 . B B . 48 SER CB   1 1 
       18 52112 2 1 48 SER H    H  -5.199   8.757  -4.623 1.00 . B B . 48 SER H    1 1 
       18 52113 2 1 48 SER HA   H  -7.312  10.179  -3.210 1.00 . B B . 48 SER HA   1 1 
       18 52114 2 1 48 SER HB2  H  -5.655  11.410  -4.614 1.00 . B B . 48 SER HB2  1 1 
       18 52115 2 1 48 SER HB3  H  -6.283  10.571  -6.023 1.00 . B B . 48 SER HB3  1 1 
       18 52116 2 1 48 SER HG   H  -7.477  12.498  -4.400 1.00 . B B . 48 SER HG   1 1 
       18 52117 2 1 48 SER N    N  -5.851   8.919  -3.905 1.00 . B B . 48 SER N    1 1 
       18 52118 2 1 48 SER O    O  -9.320   9.403  -4.644 1.00 . B B . 48 SER O    1 1 
       18 52119 2 1 48 SER OG   O  -7.544  11.941  -5.183 1.00 . B B . 48 SER OG   1 1 
       18 52120 2 1 49 GLY C    C  -9.520   7.947  -7.290 1.00 . B B . 49 GLY C    1 1 
       18 52121 2 1 49 GLY CA   C  -8.891   7.159  -6.162 1.00 . B B . 49 GLY CA   1 1 
       18 52122 2 1 49 GLY H    H  -6.943   7.572  -5.596 1.00 . B B . 49 GLY H    1 1 
       18 52123 2 1 49 GLY HA2  H  -8.466   6.249  -6.557 1.00 . B B . 49 GLY HA2  1 1 
       18 52124 2 1 49 GLY HA3  H  -9.657   6.910  -5.444 1.00 . B B . 49 GLY HA3  1 1 
       18 52125 2 1 49 GLY N    N  -7.861   7.911  -5.498 1.00 . B B . 49 GLY N    1 1 
       18 52126 2 1 49 GLY O    O -10.751   8.041  -7.380 1.00 . B B . 49 GLY O    1 1 
       18 52127 2 1 50 ASP C    C  -8.424   9.118 -10.521 1.00 . B B . 50 ASP C    1 1 
       18 52128 2 1 50 ASP CA   C  -9.223   9.327  -9.236 1.00 . B B . 50 ASP CA   1 1 
       18 52129 2 1 50 ASP CB   C  -9.220  10.797  -8.856 1.00 . B B . 50 ASP CB   1 1 
       18 52130 2 1 50 ASP CG   C  -9.976  11.624  -9.850 1.00 . B B . 50 ASP CG   1 1 
       18 52131 2 1 50 ASP H    H  -7.724   8.405  -8.068 1.00 . B B . 50 ASP H    1 1 
       18 52132 2 1 50 ASP HA   H -10.245   9.013  -9.399 1.00 . B B . 50 ASP HA   1 1 
       18 52133 2 1 50 ASP HB2  H  -9.655  10.924  -7.877 1.00 . B B . 50 ASP HB2  1 1 
       18 52134 2 1 50 ASP HB3  H  -8.197  11.142  -8.834 1.00 . B B . 50 ASP HB3  1 1 
       18 52135 2 1 50 ASP N    N  -8.695   8.521  -8.152 1.00 . B B . 50 ASP N    1 1 
       18 52136 2 1 50 ASP O    O  -7.201   9.180 -10.508 1.00 . B B . 50 ASP O    1 1 
       18 52137 2 1 50 ASP OD1  O -11.222  11.717  -9.723 1.00 . B B . 50 ASP OD1  1 1 
       18 52138 2 1 50 ASP OD2  O  -9.354  12.182 -10.774 1.00 . B B . 50 ASP OD2  1 1 
       18 52139 2 1 51 PRO C    C  -7.582   9.703 -13.518 1.00 . B B . 51 PRO C    1 1 
       18 52140 2 1 51 PRO CA   C  -8.483   8.584 -12.953 1.00 . B B . 51 PRO CA   1 1 
       18 52141 2 1 51 PRO CB   C  -9.674   8.350 -13.888 1.00 . B B . 51 PRO CB   1 1 
       18 52142 2 1 51 PRO CD   C -10.587   8.827 -11.750 1.00 . B B . 51 PRO CD   1 1 
       18 52143 2 1 51 PRO CG   C -10.823   9.006 -13.210 1.00 . B B . 51 PRO CG   1 1 
       18 52144 2 1 51 PRO HA   H  -7.901   7.675 -12.904 1.00 . B B . 51 PRO HA   1 1 
       18 52145 2 1 51 PRO HB2  H  -9.471   8.798 -14.849 1.00 . B B . 51 PRO HB2  1 1 
       18 52146 2 1 51 PRO HB3  H  -9.841   7.290 -14.007 1.00 . B B . 51 PRO HB3  1 1 
       18 52147 2 1 51 PRO HD2  H -11.036   9.645 -11.205 1.00 . B B . 51 PRO HD2  1 1 
       18 52148 2 1 51 PRO HD3  H -10.972   7.879 -11.405 1.00 . B B . 51 PRO HD3  1 1 
       18 52149 2 1 51 PRO HG2  H -10.844  10.058 -13.461 1.00 . B B . 51 PRO HG2  1 1 
       18 52150 2 1 51 PRO HG3  H -11.747   8.529 -13.503 1.00 . B B . 51 PRO HG3  1 1 
       18 52151 2 1 51 PRO N    N  -9.113   8.870 -11.646 1.00 . B B . 51 PRO N    1 1 
       18 52152 2 1 51 PRO O    O  -6.679   9.417 -14.309 1.00 . B B . 51 PRO O    1 1 
       18 52153 2 1 52 ALA C    C  -5.564  12.078 -13.419 1.00 . B B . 52 ALA C    1 1 
       18 52154 2 1 52 ALA CA   C  -7.075  12.125 -13.684 1.00 . B B . 52 ALA CA   1 1 
       18 52155 2 1 52 ALA CB   C  -7.654  13.434 -13.186 1.00 . B B . 52 ALA CB   1 1 
       18 52156 2 1 52 ALA H    H  -8.483  11.132 -12.413 1.00 . B B . 52 ALA H    1 1 
       18 52157 2 1 52 ALA HA   H  -7.215  12.084 -14.754 1.00 . B B . 52 ALA HA   1 1 
       18 52158 2 1 52 ALA HB1  H  -7.167  14.259 -13.686 1.00 . B B . 52 ALA HB1  1 1 
       18 52159 2 1 52 ALA HB2  H  -7.496  13.512 -12.122 1.00 . B B . 52 ALA HB2  1 1 
       18 52160 2 1 52 ALA HB3  H  -8.712  13.460 -13.395 1.00 . B B . 52 ALA HB3  1 1 
       18 52161 2 1 52 ALA N    N  -7.814  10.964 -13.115 1.00 . B B . 52 ALA N    1 1 
       18 52162 2 1 52 ALA O    O  -4.799  12.847 -14.008 1.00 . B B . 52 ALA O    1 1 
       18 52163 2 1 53 TYR C    C  -3.014  10.257 -13.315 1.00 . B B . 53 TYR C    1 1 
       18 52164 2 1 53 TYR CA   C  -3.747  11.017 -12.219 1.00 . B B . 53 TYR CA   1 1 
       18 52165 2 1 53 TYR CB   C  -3.615  10.298 -10.880 1.00 . B B . 53 TYR CB   1 1 
       18 52166 2 1 53 TYR CD1  C  -3.051  12.052  -9.225 1.00 . B B . 53 TYR CD1  1 1 
       18 52167 2 1 53 TYR CD2  C  -5.270  11.239  -9.246 1.00 . B B . 53 TYR CD2  1 1 
       18 52168 2 1 53 TYR CE1  C  -3.357  12.911  -8.226 1.00 . B B . 53 TYR CE1  1 1 
       18 52169 2 1 53 TYR CE2  C  -5.599  12.112  -8.240 1.00 . B B . 53 TYR CE2  1 1 
       18 52170 2 1 53 TYR CG   C  -3.989  11.199  -9.753 1.00 . B B . 53 TYR CG   1 1 
       18 52171 2 1 53 TYR CZ   C  -4.636  12.949  -7.728 1.00 . B B . 53 TYR CZ   1 1 
       18 52172 2 1 53 TYR H    H  -5.827  10.661 -12.075 1.00 . B B . 53 TYR H    1 1 
       18 52173 2 1 53 TYR HA   H  -3.290  11.996 -12.099 1.00 . B B . 53 TYR HA   1 1 
       18 52174 2 1 53 TYR HB2  H  -4.271   9.439 -10.865 1.00 . B B . 53 TYR HB2  1 1 
       18 52175 2 1 53 TYR HB3  H  -2.593   9.981 -10.737 1.00 . B B . 53 TYR HB3  1 1 
       18 52176 2 1 53 TYR HD1  H  -2.045  12.024  -9.615 1.00 . B B . 53 TYR HD1  1 1 
       18 52177 2 1 53 TYR HD2  H  -6.019  10.574  -9.654 1.00 . B B . 53 TYR HD2  1 1 
       18 52178 2 1 53 TYR HE1  H  -2.564  13.544  -7.867 1.00 . B B . 53 TYR HE1  1 1 
       18 52179 2 1 53 TYR HE2  H  -6.605  12.133  -7.854 1.00 . B B . 53 TYR HE2  1 1 
       18 52180 2 1 53 TYR HH   H  -4.583  14.687  -6.970 1.00 . B B . 53 TYR HH   1 1 
       18 52181 2 1 53 TYR N    N  -5.152  11.205 -12.534 1.00 . B B . 53 TYR N    1 1 
       18 52182 2 1 53 TYR O    O  -1.820  10.432 -13.518 1.00 . B B . 53 TYR O    1 1 
       18 52183 2 1 53 TYR OH   O  -4.959  13.836  -6.723 1.00 . B B . 53 TYR OH   1 1 
       18 52184 2 1 54 ILE C    C  -3.286   9.205 -16.459 1.00 . B B . 54 ILE C    1 1 
       18 52185 2 1 54 ILE CA   C  -3.103   8.622 -15.055 1.00 . B B . 54 ILE CA   1 1 
       18 52186 2 1 54 ILE CB   C  -3.635   7.176 -14.984 1.00 . B B . 54 ILE CB   1 1 
       18 52187 2 1 54 ILE CD1  C  -2.003   6.643 -13.049 1.00 . B B . 54 ILE CD1  1 1 
       18 52188 2 1 54 ILE CG1  C  -3.447   6.632 -13.556 1.00 . B B . 54 ILE CG1  1 1 
       18 52189 2 1 54 ILE CG2  C  -2.932   6.274 -16.004 1.00 . B B . 54 ILE CG2  1 1 
       18 52190 2 1 54 ILE H    H  -4.705   9.409 -13.947 1.00 . B B . 54 ILE H    1 1 
       18 52191 2 1 54 ILE HA   H  -2.046   8.605 -14.833 1.00 . B B . 54 ILE HA   1 1 
       18 52192 2 1 54 ILE HB   H  -4.690   7.178 -15.212 1.00 . B B . 54 ILE HB   1 1 
       18 52193 2 1 54 ILE HD11 H  -1.967   6.227 -12.053 1.00 . B B . 54 ILE HD11 1 1 
       18 52194 2 1 54 ILE HD12 H  -1.635   7.660 -13.025 1.00 . B B . 54 ILE HD12 1 1 
       18 52195 2 1 54 ILE HD13 H  -1.381   6.055 -13.708 1.00 . B B . 54 ILE HD13 1 1 
       18 52196 2 1 54 ILE HG12 H  -4.033   7.229 -12.873 1.00 . B B . 54 ILE HG12 1 1 
       18 52197 2 1 54 ILE HG13 H  -3.805   5.614 -13.529 1.00 . B B . 54 ILE HG13 1 1 
       18 52198 2 1 54 ILE HG21 H  -3.329   5.272 -15.934 1.00 . B B . 54 ILE HG21 1 1 
       18 52199 2 1 54 ILE HG22 H  -1.872   6.255 -15.795 1.00 . B B . 54 ILE HG22 1 1 
       18 52200 2 1 54 ILE HG23 H  -3.094   6.659 -17.000 1.00 . B B . 54 ILE HG23 1 1 
       18 52201 2 1 54 ILE N    N  -3.729   9.450 -14.051 1.00 . B B . 54 ILE N    1 1 
       18 52202 2 1 54 ILE O    O  -4.426   9.433 -16.903 1.00 . B B . 54 ILE O    1 1 
       18 52203 2 1 55 PRO C    C  -3.022   9.276 -19.527 1.00 . B B . 55 PRO C    1 1 
       18 52204 2 1 55 PRO CA   C  -2.138  10.050 -18.528 1.00 . B B . 55 PRO CA   1 1 
       18 52205 2 1 55 PRO CB   C  -0.664   9.954 -18.933 1.00 . B B . 55 PRO CB   1 1 
       18 52206 2 1 55 PRO CD   C  -0.777   9.302 -16.645 1.00 . B B . 55 PRO CD   1 1 
       18 52207 2 1 55 PRO CG   C   0.074  10.024 -17.653 1.00 . B B . 55 PRO CG   1 1 
       18 52208 2 1 55 PRO HA   H  -2.444  11.084 -18.530 1.00 . B B . 55 PRO HA   1 1 
       18 52209 2 1 55 PRO HB2  H  -0.478   9.024 -19.450 1.00 . B B . 55 PRO HB2  1 1 
       18 52210 2 1 55 PRO HB3  H  -0.404  10.784 -19.574 1.00 . B B . 55 PRO HB3  1 1 
       18 52211 2 1 55 PRO HD2  H  -0.512   8.257 -16.603 1.00 . B B . 55 PRO HD2  1 1 
       18 52212 2 1 55 PRO HD3  H  -0.663   9.766 -15.676 1.00 . B B . 55 PRO HD3  1 1 
       18 52213 2 1 55 PRO HG2  H   1.030   9.536 -17.761 1.00 . B B . 55 PRO HG2  1 1 
       18 52214 2 1 55 PRO HG3  H   0.209  11.056 -17.362 1.00 . B B . 55 PRO HG3  1 1 
       18 52215 2 1 55 PRO N    N  -2.152   9.489 -17.158 1.00 . B B . 55 PRO N    1 1 
       18 52216 2 1 55 PRO O    O  -3.207   8.054 -19.424 1.00 . B B . 55 PRO O    1 1 
       18 52217 2 1 56 ARG C    C  -3.772   9.052 -22.764 1.00 . B B . 56 ARG C    1 1 
       18 52218 2 1 56 ARG CA   C  -4.470   9.468 -21.482 1.00 . B B . 56 ARG CA   1 1 
       18 52219 2 1 56 ARG CB   C  -5.535  10.521 -21.759 1.00 . B B . 56 ARG CB   1 1 
       18 52220 2 1 56 ARG CD   C  -7.268  12.057 -20.775 1.00 . B B . 56 ARG CD   1 1 
       18 52221 2 1 56 ARG CG   C  -6.327  10.901 -20.520 1.00 . B B . 56 ARG CG   1 1 
       18 52222 2 1 56 ARG CZ   C  -6.995  14.514 -20.929 1.00 . B B . 56 ARG CZ   1 1 
       18 52223 2 1 56 ARG H    H  -3.233  10.929 -20.595 1.00 . B B . 56 ARG H    1 1 
       18 52224 2 1 56 ARG HA   H  -4.946   8.600 -21.052 1.00 . B B . 56 ARG HA   1 1 
       18 52225 2 1 56 ARG HB2  H  -5.059  11.407 -22.152 1.00 . B B . 56 ARG HB2  1 1 
       18 52226 2 1 56 ARG HB3  H  -6.224  10.134 -22.496 1.00 . B B . 56 ARG HB3  1 1 
       18 52227 2 1 56 ARG HD2  H  -7.930  11.797 -21.587 1.00 . B B . 56 ARG HD2  1 1 
       18 52228 2 1 56 ARG HD3  H  -7.846  12.236 -19.880 1.00 . B B . 56 ARG HD3  1 1 
       18 52229 2 1 56 ARG HE   H  -5.648  13.151 -21.512 1.00 . B B . 56 ARG HE   1 1 
       18 52230 2 1 56 ARG HG2  H  -6.907  10.049 -20.195 1.00 . B B . 56 ARG HG2  1 1 
       18 52231 2 1 56 ARG HG3  H  -5.632  11.175 -19.741 1.00 . B B . 56 ARG HG3  1 1 
       18 52232 2 1 56 ARG HH11 H  -8.817  13.958 -20.172 1.00 . B B . 56 ARG HH11 1 1 
       18 52233 2 1 56 ARG HH12 H  -8.560  15.638 -20.282 1.00 . B B . 56 ARG HH12 1 1 
       18 52234 2 1 56 ARG HH21 H  -5.311  15.423 -21.618 1.00 . B B . 56 ARG HH21 1 1 
       18 52235 2 1 56 ARG HH22 H  -6.520  16.502 -21.098 1.00 . B B . 56 ARG HH22 1 1 
       18 52236 2 1 56 ARG N    N  -3.524   9.995 -20.507 1.00 . B B . 56 ARG N    1 1 
       18 52237 2 1 56 ARG NE   N  -6.543  13.281 -21.123 1.00 . B B . 56 ARG NE   1 1 
       18 52238 2 1 56 ARG NH1  N  -8.205  14.712 -20.425 1.00 . B B . 56 ARG NH1  1 1 
       18 52239 2 1 56 ARG NH2  N  -6.233  15.551 -21.237 1.00 . B B . 56 ARG NH2  1 1 
       18 52240 2 1 56 ARG O    O  -4.410   8.606 -23.717 1.00 . B B . 56 ARG O    1 1 
       18 52241 2 1 57 TYR C    C  -1.780   7.370 -24.288 1.00 . B B . 57 TYR C    1 1 
       18 52242 2 1 57 TYR CA   C  -1.616   8.840 -23.894 1.00 . B B . 57 TYR CA   1 1 
       18 52243 2 1 57 TYR CB   C  -0.149   9.164 -23.544 1.00 . B B . 57 TYR CB   1 1 
       18 52244 2 1 57 TYR CD1  C   0.953   9.388 -25.812 1.00 . B B . 57 TYR CD1  1 1 
       18 52245 2 1 57 TYR CD2  C   1.802   7.757 -24.312 1.00 . B B . 57 TYR CD2  1 1 
       18 52246 2 1 57 TYR CE1  C   1.904   9.024 -26.747 1.00 . B B . 57 TYR CE1  1 1 
       18 52247 2 1 57 TYR CE2  C   2.752   7.386 -25.238 1.00 . B B . 57 TYR CE2  1 1 
       18 52248 2 1 57 TYR CG   C   0.885   8.759 -24.582 1.00 . B B . 57 TYR CG   1 1 
       18 52249 2 1 57 TYR CZ   C   2.799   8.021 -26.453 1.00 . B B . 57 TYR CZ   1 1 
       18 52250 2 1 57 TYR H    H  -2.055   9.587 -21.965 1.00 . B B . 57 TYR H    1 1 
       18 52251 2 1 57 TYR HA   H  -1.905   9.456 -24.733 1.00 . B B . 57 TYR HA   1 1 
       18 52252 2 1 57 TYR HB2  H  -0.051  10.229 -23.402 1.00 . B B . 57 TYR HB2  1 1 
       18 52253 2 1 57 TYR HB3  H   0.099   8.669 -22.615 1.00 . B B . 57 TYR HB3  1 1 
       18 52254 2 1 57 TYR HD1  H   0.247  10.172 -26.038 1.00 . B B . 57 TYR HD1  1 1 
       18 52255 2 1 57 TYR HD2  H   1.764   7.257 -23.354 1.00 . B B . 57 TYR HD2  1 1 
       18 52256 2 1 57 TYR HE1  H   1.945   9.529 -27.700 1.00 . B B . 57 TYR HE1  1 1 
       18 52257 2 1 57 TYR HE2  H   3.455   6.601 -25.005 1.00 . B B . 57 TYR HE2  1 1 
       18 52258 2 1 57 TYR HH   H   3.678   6.679 -27.457 1.00 . B B . 57 TYR HH   1 1 
       18 52259 2 1 57 TYR N    N  -2.465   9.195 -22.764 1.00 . B B . 57 TYR N    1 1 
       18 52260 2 1 57 TYR O    O  -1.804   7.031 -25.476 1.00 . B B . 57 TYR O    1 1 
       18 52261 2 1 57 TYR OH   O   3.745   7.643 -27.384 1.00 . B B . 57 TYR OH   1 1 
       18 52262 2 1 58 GLN C    C  -3.099   4.398 -22.798 1.00 . B B . 58 GLN C    1 1 
       18 52263 2 1 58 GLN CA   C  -2.025   5.088 -23.590 1.00 . B B . 58 GLN CA   1 1 
       18 52264 2 1 58 GLN CB   C  -0.688   4.355 -23.369 1.00 . B B . 58 GLN CB   1 1 
       18 52265 2 1 58 GLN CD   C   1.664   3.959 -24.130 1.00 . B B . 58 GLN CD   1 1 
       18 52266 2 1 58 GLN CG   C   0.392   4.719 -24.357 1.00 . B B . 58 GLN CG   1 1 
       18 52267 2 1 58 GLN H    H  -1.983   6.817 -22.383 1.00 . B B . 58 GLN H    1 1 
       18 52268 2 1 58 GLN HA   H  -2.268   4.993 -24.637 1.00 . B B . 58 GLN HA   1 1 
       18 52269 2 1 58 GLN HB2  H  -0.331   4.586 -22.377 1.00 . B B . 58 GLN HB2  1 1 
       18 52270 2 1 58 GLN HB3  H  -0.855   3.288 -23.420 1.00 . B B . 58 GLN HB3  1 1 
       18 52271 2 1 58 GLN HE21 H   1.068   2.525 -25.359 1.00 . B B . 58 GLN HE21 1 1 
       18 52272 2 1 58 GLN HE22 H   2.611   2.309 -24.638 1.00 . B B . 58 GLN HE22 1 1 
       18 52273 2 1 58 GLN HG2  H   0.040   4.490 -25.350 1.00 . B B . 58 GLN HG2  1 1 
       18 52274 2 1 58 GLN HG3  H   0.596   5.776 -24.283 1.00 . B B . 58 GLN HG3  1 1 
       18 52275 2 1 58 GLN N    N  -1.919   6.502 -23.306 1.00 . B B . 58 GLN N    1 1 
       18 52276 2 1 58 GLN NE2  N   1.791   2.830 -24.769 1.00 . B B . 58 GLN NE2  1 1 
       18 52277 2 1 58 GLN O    O  -3.815   4.999 -21.986 1.00 . B B . 58 GLN O    1 1 
       18 52278 2 1 58 GLN OE1  O   2.535   4.392 -23.383 1.00 . B B . 58 GLN OE1  1 1 
       18 52279 2 1 59 ASP C    C  -3.892   2.040 -20.934 1.00 . B B . 59 ASP C    1 1 
       18 52280 2 1 59 ASP CA   C  -4.021   2.119 -22.441 1.00 . B B . 59 ASP CA   1 1 
       18 52281 2 1 59 ASP CB   C  -3.690   0.771 -23.053 1.00 . B B . 59 ASP CB   1 1 
       18 52282 2 1 59 ASP CG   C  -2.202   0.451 -22.979 1.00 . B B . 59 ASP CG   1 1 
       18 52283 2 1 59 ASP H    H  -2.522   2.763 -23.712 1.00 . B B . 59 ASP H    1 1 
       18 52284 2 1 59 ASP HA   H  -5.041   2.352 -22.705 1.00 . B B . 59 ASP HA   1 1 
       18 52285 2 1 59 ASP HB2  H  -4.233   0.002 -22.524 1.00 . B B . 59 ASP HB2  1 1 
       18 52286 2 1 59 ASP HB3  H  -3.987   0.767 -24.093 1.00 . B B . 59 ASP HB3  1 1 
       18 52287 2 1 59 ASP N    N  -3.147   3.113 -23.040 1.00 . B B . 59 ASP N    1 1 
       18 52288 2 1 59 ASP O    O  -4.723   1.421 -20.280 1.00 . B B . 59 ASP O    1 1 
       18 52289 2 1 59 ASP OD1  O  -1.787  -0.273 -22.085 1.00 . B B . 59 ASP OD1  1 1 
       18 52290 2 1 59 ASP OD2  O  -1.430   0.950 -23.853 1.00 . B B . 59 ASP OD2  1 1 
       18 52291 2 1 60 ALA C    C  -3.844   3.116 -18.186 1.00 . B B . 60 ALA C    1 1 
       18 52292 2 1 60 ALA CA   C  -2.590   2.710 -18.966 1.00 . B B . 60 ALA CA   1 1 
       18 52293 2 1 60 ALA CB   C  -1.464   3.696 -18.694 1.00 . B B . 60 ALA CB   1 1 
       18 52294 2 1 60 ALA H    H  -2.236   3.105 -21.015 1.00 . B B . 60 ALA H    1 1 
       18 52295 2 1 60 ALA HA   H  -2.270   1.730 -18.646 1.00 . B B . 60 ALA HA   1 1 
       18 52296 2 1 60 ALA HB1  H  -1.251   3.734 -17.637 1.00 . B B . 60 ALA HB1  1 1 
       18 52297 2 1 60 ALA HB2  H  -1.760   4.678 -19.035 1.00 . B B . 60 ALA HB2  1 1 
       18 52298 2 1 60 ALA HB3  H  -0.581   3.382 -19.230 1.00 . B B . 60 ALA HB3  1 1 
       18 52299 2 1 60 ALA N    N  -2.854   2.667 -20.398 1.00 . B B . 60 ALA N    1 1 
       18 52300 2 1 60 ALA O    O  -4.174   2.504 -17.173 1.00 . B B . 60 ALA O    1 1 
       18 52301 2 1 61 ARG C    C  -6.870   3.500 -18.124 1.00 . B B . 61 ARG C    1 1 
       18 52302 2 1 61 ARG CA   C  -5.780   4.573 -18.033 1.00 . B B . 61 ARG CA   1 1 
       18 52303 2 1 61 ARG CB   C  -6.294   5.912 -18.598 1.00 . B B . 61 ARG CB   1 1 
       18 52304 2 1 61 ARG CD   C  -7.240   7.213 -20.522 1.00 . B B . 61 ARG CD   1 1 
       18 52305 2 1 61 ARG CG   C  -6.604   5.908 -20.086 1.00 . B B . 61 ARG CG   1 1 
       18 52306 2 1 61 ARG CZ   C  -8.315   8.078 -22.612 1.00 . B B . 61 ARG CZ   1 1 
       18 52307 2 1 61 ARG H    H  -4.234   4.593 -19.484 1.00 . B B . 61 ARG H    1 1 
       18 52308 2 1 61 ARG HA   H  -5.545   4.706 -16.987 1.00 . B B . 61 ARG HA   1 1 
       18 52309 2 1 61 ARG HB2  H  -7.205   6.171 -18.078 1.00 . B B . 61 ARG HB2  1 1 
       18 52310 2 1 61 ARG HB3  H  -5.556   6.677 -18.404 1.00 . B B . 61 ARG HB3  1 1 
       18 52311 2 1 61 ARG HD2  H  -8.173   7.338 -19.993 1.00 . B B . 61 ARG HD2  1 1 
       18 52312 2 1 61 ARG HD3  H  -6.585   8.029 -20.263 1.00 . B B . 61 ARG HD3  1 1 
       18 52313 2 1 61 ARG HE   H  -7.014   6.555 -22.492 1.00 . B B . 61 ARG HE   1 1 
       18 52314 2 1 61 ARG HG2  H  -5.687   5.760 -20.637 1.00 . B B . 61 ARG HG2  1 1 
       18 52315 2 1 61 ARG HG3  H  -7.284   5.096 -20.295 1.00 . B B . 61 ARG HG3  1 1 
       18 52316 2 1 61 ARG HH11 H  -8.976   9.093 -20.945 1.00 . B B . 61 ARG HH11 1 1 
       18 52317 2 1 61 ARG HH12 H  -9.636   9.629 -22.418 1.00 . B B . 61 ARG HH12 1 1 
       18 52318 2 1 61 ARG HH21 H  -7.908   7.291 -24.432 1.00 . B B . 61 ARG HH21 1 1 
       18 52319 2 1 61 ARG HH22 H  -9.024   8.591 -24.465 1.00 . B B . 61 ARG HH22 1 1 
       18 52320 2 1 61 ARG N    N  -4.554   4.136 -18.678 1.00 . B B . 61 ARG N    1 1 
       18 52321 2 1 61 ARG NE   N  -7.499   7.233 -21.965 1.00 . B B . 61 ARG NE   1 1 
       18 52322 2 1 61 ARG NH1  N  -9.021   8.996 -21.945 1.00 . B B . 61 ARG NH1  1 1 
       18 52323 2 1 61 ARG NH2  N  -8.428   7.987 -23.928 1.00 . B B . 61 ARG NH2  1 1 
       18 52324 2 1 61 ARG O    O  -7.551   3.244 -17.160 1.00 . B B . 61 ARG O    1 1 
       18 52325 2 1 62 ASN C    C  -7.830   0.663 -18.577 1.00 . B B . 62 ASN C    1 1 
       18 52326 2 1 62 ASN CA   C  -8.009   1.822 -19.533 1.00 . B B . 62 ASN CA   1 1 
       18 52327 2 1 62 ASN CB   C  -7.914   1.309 -20.985 1.00 . B B . 62 ASN CB   1 1 
       18 52328 2 1 62 ASN CG   C  -8.863   0.147 -21.295 1.00 . B B . 62 ASN CG   1 1 
       18 52329 2 1 62 ASN H    H  -6.326   3.045 -19.986 1.00 . B B . 62 ASN H    1 1 
       18 52330 2 1 62 ASN HA   H  -8.981   2.266 -19.380 1.00 . B B . 62 ASN HA   1 1 
       18 52331 2 1 62 ASN HB2  H  -8.153   2.121 -21.656 1.00 . B B . 62 ASN HB2  1 1 
       18 52332 2 1 62 ASN HB3  H  -6.900   0.987 -21.174 1.00 . B B . 62 ASN HB3  1 1 
       18 52333 2 1 62 ASN HD21 H  -7.540  -0.588 -22.552 1.00 . B B . 62 ASN HD21 1 1 
       18 52334 2 1 62 ASN HD22 H  -8.966  -1.529 -22.377 1.00 . B B . 62 ASN HD22 1 1 
       18 52335 2 1 62 ASN N    N  -6.980   2.853 -19.284 1.00 . B B . 62 ASN N    1 1 
       18 52336 2 1 62 ASN ND2  N  -8.427  -0.738 -22.160 1.00 . B B . 62 ASN ND2  1 1 
       18 52337 2 1 62 ASN O    O  -8.775   0.245 -17.896 1.00 . B B . 62 ASN O    1 1 
       18 52338 2 1 62 ASN OD1  O  -9.972   0.045 -20.749 1.00 . B B . 62 ASN OD1  1 1 
       18 52339 2 1 63 LEU C    C  -6.538  -0.566 -16.204 1.00 . B B . 63 LEU C    1 1 
       18 52340 2 1 63 LEU CA   C  -6.239  -0.927 -17.650 1.00 . B B . 63 LEU CA   1 1 
       18 52341 2 1 63 LEU CB   C  -4.752  -1.218 -17.822 1.00 . B B . 63 LEU CB   1 1 
       18 52342 2 1 63 LEU CD1  C  -2.795  -1.768 -19.292 1.00 . B B . 63 LEU CD1  1 1 
       18 52343 2 1 63 LEU CD2  C  -5.034  -2.784 -19.773 1.00 . B B . 63 LEU CD2  1 1 
       18 52344 2 1 63 LEU CG   C  -4.298  -1.558 -19.245 1.00 . B B . 63 LEU CG   1 1 
       18 52345 2 1 63 LEU H    H  -5.911   0.587 -19.074 1.00 . B B . 63 LEU H    1 1 
       18 52346 2 1 63 LEU HA   H  -6.807  -1.800 -17.932 1.00 . B B . 63 LEU HA   1 1 
       18 52347 2 1 63 LEU HB2  H  -4.217  -0.331 -17.514 1.00 . B B . 63 LEU HB2  1 1 
       18 52348 2 1 63 LEU HB3  H  -4.482  -2.040 -17.176 1.00 . B B . 63 LEU HB3  1 1 
       18 52349 2 1 63 LEU HD11 H  -2.300  -0.853 -18.997 1.00 . B B . 63 LEU HD11 1 1 
       18 52350 2 1 63 LEU HD12 H  -2.502  -2.015 -20.302 1.00 . B B . 63 LEU HD12 1 1 
       18 52351 2 1 63 LEU HD13 H  -2.512  -2.569 -18.626 1.00 . B B . 63 LEU HD13 1 1 
       18 52352 2 1 63 LEU HD21 H  -4.693  -3.003 -20.774 1.00 . B B . 63 LEU HD21 1 1 
       18 52353 2 1 63 LEU HD22 H  -6.096  -2.584 -19.792 1.00 . B B . 63 LEU HD22 1 1 
       18 52354 2 1 63 LEU HD23 H  -4.841  -3.627 -19.128 1.00 . B B . 63 LEU HD23 1 1 
       18 52355 2 1 63 LEU HG   H  -4.526  -0.722 -19.889 1.00 . B B . 63 LEU HG   1 1 
       18 52356 2 1 63 LEU N    N  -6.607   0.178 -18.511 1.00 . B B . 63 LEU N    1 1 
       18 52357 2 1 63 LEU O    O  -7.143  -1.339 -15.465 1.00 . B B . 63 LEU O    1 1 
       18 52358 2 1 64 ILE C    C  -7.866   1.347 -14.168 1.00 . B B . 64 ILE C    1 1 
       18 52359 2 1 64 ILE CA   C  -6.373   1.157 -14.517 1.00 . B B . 64 ILE CA   1 1 
       18 52360 2 1 64 ILE CB   C  -5.513   2.425 -14.288 1.00 . B B . 64 ILE CB   1 1 
       18 52361 2 1 64 ILE CD1  C  -3.335   3.202 -13.159 1.00 . B B . 64 ILE CD1  1 1 
       18 52362 2 1 64 ILE CG1  C  -4.259   2.056 -13.468 1.00 . B B . 64 ILE CG1  1 1 
       18 52363 2 1 64 ILE CG2  C  -6.292   3.610 -13.735 1.00 . B B . 64 ILE CG2  1 1 
       18 52364 2 1 64 ILE H    H  -5.664   1.189 -16.482 1.00 . B B . 64 ILE H    1 1 
       18 52365 2 1 64 ILE HA   H  -6.007   0.394 -13.845 1.00 . B B . 64 ILE HA   1 1 
       18 52366 2 1 64 ILE HB   H  -5.175   2.732 -15.267 1.00 . B B . 64 ILE HB   1 1 
       18 52367 2 1 64 ILE HD11 H  -3.021   3.683 -14.073 1.00 . B B . 64 ILE HD11 1 1 
       18 52368 2 1 64 ILE HD12 H  -2.472   2.839 -12.622 1.00 . B B . 64 ILE HD12 1 1 
       18 52369 2 1 64 ILE HD13 H  -3.859   3.909 -12.533 1.00 . B B . 64 ILE HD13 1 1 
       18 52370 2 1 64 ILE HG12 H  -4.573   1.643 -12.521 1.00 . B B . 64 ILE HG12 1 1 
       18 52371 2 1 64 ILE HG13 H  -3.699   1.303 -14.003 1.00 . B B . 64 ILE HG13 1 1 
       18 52372 2 1 64 ILE HG21 H  -5.635   4.459 -13.617 1.00 . B B . 64 ILE HG21 1 1 
       18 52373 2 1 64 ILE HG22 H  -6.719   3.343 -12.780 1.00 . B B . 64 ILE HG22 1 1 
       18 52374 2 1 64 ILE HG23 H  -7.089   3.865 -14.421 1.00 . B B . 64 ILE HG23 1 1 
       18 52375 2 1 64 ILE N    N  -6.146   0.626 -15.836 1.00 . B B . 64 ILE N    1 1 
       18 52376 2 1 64 ILE O    O  -8.270   1.137 -13.030 1.00 . B B . 64 ILE O    1 1 
       18 52377 2 1 65 ARG C    C -10.744   0.491 -14.621 1.00 . B B . 65 ARG C    1 1 
       18 52378 2 1 65 ARG CA   C -10.120   1.846 -14.923 1.00 . B B . 65 ARG CA   1 1 
       18 52379 2 1 65 ARG CB   C -10.818   2.461 -16.145 1.00 . B B . 65 ARG CB   1 1 
       18 52380 2 1 65 ARG CD   C -10.696   4.875 -15.403 1.00 . B B . 65 ARG CD   1 1 
       18 52381 2 1 65 ARG CG   C -10.376   3.872 -16.497 1.00 . B B . 65 ARG CG   1 1 
       18 52382 2 1 65 ARG CZ   C -12.867   6.076 -15.129 1.00 . B B . 65 ARG CZ   1 1 
       18 52383 2 1 65 ARG H    H  -8.298   1.870 -16.037 1.00 . B B . 65 ARG H    1 1 
       18 52384 2 1 65 ARG HA   H -10.263   2.494 -14.071 1.00 . B B . 65 ARG HA   1 1 
       18 52385 2 1 65 ARG HB2  H -10.621   1.834 -17.000 1.00 . B B . 65 ARG HB2  1 1 
       18 52386 2 1 65 ARG HB3  H -11.881   2.473 -15.968 1.00 . B B . 65 ARG HB3  1 1 
       18 52387 2 1 65 ARG HD2  H -10.177   4.576 -14.505 1.00 . B B . 65 ARG HD2  1 1 
       18 52388 2 1 65 ARG HD3  H -10.343   5.848 -15.704 1.00 . B B . 65 ARG HD3  1 1 
       18 52389 2 1 65 ARG HE   H -12.555   4.105 -14.833 1.00 . B B . 65 ARG HE   1 1 
       18 52390 2 1 65 ARG HG2  H  -9.306   3.863 -16.637 1.00 . B B . 65 ARG HG2  1 1 
       18 52391 2 1 65 ARG HG3  H -10.841   4.184 -17.416 1.00 . B B . 65 ARG HG3  1 1 
       18 52392 2 1 65 ARG HH11 H -11.419   7.259 -15.978 1.00 . B B . 65 ARG HH11 1 1 
       18 52393 2 1 65 ARG HH12 H -12.874   8.065 -15.642 1.00 . B B . 65 ARG HH12 1 1 
       18 52394 2 1 65 ARG HH21 H -14.564   5.219 -14.359 1.00 . B B . 65 ARG HH21 1 1 
       18 52395 2 1 65 ARG HH22 H -14.689   6.887 -14.694 1.00 . B B . 65 ARG HH22 1 1 
       18 52396 2 1 65 ARG N    N  -8.679   1.697 -15.147 1.00 . B B . 65 ARG N    1 1 
       18 52397 2 1 65 ARG NE   N -12.136   4.952 -15.112 1.00 . B B . 65 ARG NE   1 1 
       18 52398 2 1 65 ARG NH1  N -12.353   7.208 -15.613 1.00 . B B . 65 ARG NH1  1 1 
       18 52399 2 1 65 ARG NH2  N -14.124   6.057 -14.701 1.00 . B B . 65 ARG NH2  1 1 
       18 52400 2 1 65 ARG O    O -11.738   0.394 -13.913 1.00 . B B . 65 ARG O    1 1 
       18 52401 2 1 66 ARG C    C -10.057  -2.594 -13.756 1.00 . B B . 66 ARG C    1 1 
       18 52402 2 1 66 ARG CA   C -10.641  -1.902 -14.992 1.00 . B B . 66 ARG CA   1 1 
       18 52403 2 1 66 ARG CB   C -10.346  -2.704 -16.260 1.00 . B B . 66 ARG CB   1 1 
       18 52404 2 1 66 ARG CD   C -10.680  -2.902 -18.752 1.00 . B B . 66 ARG CD   1 1 
       18 52405 2 1 66 ARG CG   C -10.991  -2.103 -17.504 1.00 . B B . 66 ARG CG   1 1 
       18 52406 2 1 66 ARG CZ   C -11.560  -5.021 -19.697 1.00 . B B . 66 ARG CZ   1 1 
       18 52407 2 1 66 ARG H    H  -9.305  -0.401 -15.648 1.00 . B B . 66 ARG H    1 1 
       18 52408 2 1 66 ARG HA   H -11.711  -1.831 -14.874 1.00 . B B . 66 ARG HA   1 1 
       18 52409 2 1 66 ARG HB2  H  -9.276  -2.739 -16.409 1.00 . B B . 66 ARG HB2  1 1 
       18 52410 2 1 66 ARG HB3  H -10.715  -3.712 -16.138 1.00 . B B . 66 ARG HB3  1 1 
       18 52411 2 1 66 ARG HD2  H -11.162  -2.427 -19.593 1.00 . B B . 66 ARG HD2  1 1 
       18 52412 2 1 66 ARG HD3  H  -9.611  -2.901 -18.907 1.00 . B B . 66 ARG HD3  1 1 
       18 52413 2 1 66 ARG HE   H -11.121  -4.702 -17.767 1.00 . B B . 66 ARG HE   1 1 
       18 52414 2 1 66 ARG HG2  H -12.060  -2.066 -17.372 1.00 . B B . 66 ARG HG2  1 1 
       18 52415 2 1 66 ARG HG3  H -10.606  -1.102 -17.629 1.00 . B B . 66 ARG HG3  1 1 
       18 52416 2 1 66 ARG HH11 H -11.466  -3.517 -21.107 1.00 . B B . 66 ARG HH11 1 1 
       18 52417 2 1 66 ARG HH12 H -12.017  -5.039 -21.664 1.00 . B B . 66 ARG HH12 1 1 
       18 52418 2 1 66 ARG HH21 H -11.797  -6.711 -18.609 1.00 . B B . 66 ARG HH21 1 1 
       18 52419 2 1 66 ARG HH22 H -12.201  -6.889 -20.259 1.00 . B B . 66 ARG HH22 1 1 
       18 52420 2 1 66 ARG N    N -10.133  -0.550 -15.140 1.00 . B B . 66 ARG N    1 1 
       18 52421 2 1 66 ARG NE   N -11.147  -4.290 -18.662 1.00 . B B . 66 ARG NE   1 1 
       18 52422 2 1 66 ARG NH1  N -11.679  -4.477 -20.903 1.00 . B B . 66 ARG NH1  1 1 
       18 52423 2 1 66 ARG NH2  N -11.869  -6.287 -19.522 1.00 . B B . 66 ARG NH2  1 1 
       18 52424 2 1 66 ARG O    O -10.276  -3.784 -13.529 1.00 . B B . 66 ARG O    1 1 
       18 52425 2 1 67 HIS C    C  -8.930  -1.437 -10.584 1.00 . B B . 67 HIS C    1 1 
       18 52426 2 1 67 HIS CA   C  -8.730  -2.386 -11.747 1.00 . B B . 67 HIS CA   1 1 
       18 52427 2 1 67 HIS CB   C  -7.241  -2.759 -11.921 1.00 . B B . 67 HIS CB   1 1 
       18 52428 2 1 67 HIS CD2  C  -6.779  -4.029 -14.149 1.00 . B B . 67 HIS CD2  1 1 
       18 52429 2 1 67 HIS CE1  C  -6.778  -6.070 -13.359 1.00 . B B . 67 HIS CE1  1 1 
       18 52430 2 1 67 HIS CG   C  -7.005  -3.948 -12.819 1.00 . B B . 67 HIS CG   1 1 
       18 52431 2 1 67 HIS H    H  -9.158  -0.908 -13.184 1.00 . B B . 67 HIS H    1 1 
       18 52432 2 1 67 HIS HA   H  -9.286  -3.283 -11.521 1.00 . B B . 67 HIS HA   1 1 
       18 52433 2 1 67 HIS HB2  H  -6.714  -1.918 -12.345 1.00 . B B . 67 HIS HB2  1 1 
       18 52434 2 1 67 HIS HB3  H  -6.820  -2.983 -10.952 1.00 . B B . 67 HIS HB3  1 1 
       18 52435 2 1 67 HIS HD1  H  -7.159  -5.499 -11.420 1.00 . B B . 67 HIS HD1  1 1 
       18 52436 2 1 67 HIS HD2  H  -6.716  -3.196 -14.835 1.00 . B B . 67 HIS HD2  1 1 
       18 52437 2 1 67 HIS HE1  H  -6.726  -7.146 -13.288 1.00 . B B . 67 HIS HE1  1 1 
       18 52438 2 1 67 HIS HE2  H  -6.574  -5.718 -15.374 1.00 . B B . 67 HIS HE2  1 1 
       18 52439 2 1 67 HIS N    N  -9.314  -1.852 -12.964 1.00 . B B . 67 HIS N    1 1 
       18 52440 2 1 67 HIS ND1  N  -6.997  -5.243 -12.357 1.00 . B B . 67 HIS ND1  1 1 
       18 52441 2 1 67 HIS NE2  N  -6.643  -5.359 -14.460 1.00 . B B . 67 HIS NE2  1 1 
       18 52442 2 1 67 HIS O    O  -8.470  -0.298 -10.605 1.00 . B B . 67 HIS O    1 1 
       18 52443 2 1 68 GLU C    C  -8.698  -0.867  -7.546 1.00 . B B . 68 GLU C    1 1 
       18 52444 2 1 68 GLU CA   C  -9.936  -1.116  -8.408 1.00 . B B . 68 GLU CA   1 1 
       18 52445 2 1 68 GLU CB   C -11.121  -1.700  -7.590 1.00 . B B . 68 GLU CB   1 1 
       18 52446 2 1 68 GLU CD   C -11.205  -4.139  -8.385 1.00 . B B . 68 GLU CD   1 1 
       18 52447 2 1 68 GLU CG   C -11.025  -3.183  -7.207 1.00 . B B . 68 GLU CG   1 1 
       18 52448 2 1 68 GLU H    H  -9.927  -2.846  -9.603 1.00 . B B . 68 GLU H    1 1 
       18 52449 2 1 68 GLU HA   H -10.232  -0.150  -8.793 1.00 . B B . 68 GLU HA   1 1 
       18 52450 2 1 68 GLU HB2  H -11.208  -1.138  -6.673 1.00 . B B . 68 GLU HB2  1 1 
       18 52451 2 1 68 GLU HB3  H -12.026  -1.557  -8.162 1.00 . B B . 68 GLU HB3  1 1 
       18 52452 2 1 68 GLU HG2  H -10.049  -3.352  -6.780 1.00 . B B . 68 GLU HG2  1 1 
       18 52453 2 1 68 GLU HG3  H -11.780  -3.396  -6.463 1.00 . B B . 68 GLU HG3  1 1 
       18 52454 2 1 68 GLU N    N  -9.626  -1.908  -9.578 1.00 . B B . 68 GLU N    1 1 
       18 52455 2 1 68 GLU O    O  -7.887  -1.777  -7.320 1.00 . B B . 68 GLU O    1 1 
       18 52456 2 1 68 GLU OE1  O -10.194  -4.544  -9.013 1.00 . B B . 68 GLU OE1  1 1 
       18 52457 2 1 68 GLU OE2  O -12.354  -4.495  -8.694 1.00 . B B . 68 GLU OE2  1 1 
       18 52458 2 1 69 ARG C    C  -7.169  -0.026  -5.071 1.00 . B B . 69 ARG C    1 1 
       18 52459 2 1 69 ARG CA   C  -7.395   0.827  -6.307 1.00 . B B . 69 ARG CA   1 1 
       18 52460 2 1 69 ARG CB   C  -7.490   2.319  -5.844 1.00 . B B . 69 ARG CB   1 1 
       18 52461 2 1 69 ARG CD   C  -8.922   3.601  -7.613 1.00 . B B . 69 ARG CD   1 1 
       18 52462 2 1 69 ARG CG   C  -7.563   3.450  -6.903 1.00 . B B . 69 ARG CG   1 1 
       18 52463 2 1 69 ARG CZ   C -10.395   2.372  -9.207 1.00 . B B . 69 ARG CZ   1 1 
       18 52464 2 1 69 ARG H    H  -9.319   1.000  -7.189 1.00 . B B . 69 ARG H    1 1 
       18 52465 2 1 69 ARG HA   H  -6.538   0.726  -6.956 1.00 . B B . 69 ARG HA   1 1 
       18 52466 2 1 69 ARG HB2  H  -8.364   2.442  -5.224 1.00 . B B . 69 ARG HB2  1 1 
       18 52467 2 1 69 ARG HB3  H  -6.627   2.509  -5.221 1.00 . B B . 69 ARG HB3  1 1 
       18 52468 2 1 69 ARG HD2  H  -9.700   3.568  -6.865 1.00 . B B . 69 ARG HD2  1 1 
       18 52469 2 1 69 ARG HD3  H  -8.943   4.582  -8.066 1.00 . B B . 69 ARG HD3  1 1 
       18 52470 2 1 69 ARG HE   H  -8.404   2.119  -9.003 1.00 . B B . 69 ARG HE   1 1 
       18 52471 2 1 69 ARG HG2  H  -7.350   4.388  -6.414 1.00 . B B . 69 ARG HG2  1 1 
       18 52472 2 1 69 ARG HG3  H  -6.798   3.267  -7.644 1.00 . B B . 69 ARG HG3  1 1 
       18 52473 2 1 69 ARG HH11 H -11.456   3.543  -7.897 1.00 . B B . 69 ARG HH11 1 1 
       18 52474 2 1 69 ARG HH12 H -12.397   2.790  -9.083 1.00 . B B . 69 ARG HH12 1 1 
       18 52475 2 1 69 ARG HH21 H  -9.695   1.107 -10.656 1.00 . B B . 69 ARG HH21 1 1 
       18 52476 2 1 69 ARG HH22 H -11.381   1.391 -10.709 1.00 . B B . 69 ARG HH22 1 1 
       18 52477 2 1 69 ARG N    N  -8.571   0.375  -7.055 1.00 . B B . 69 ARG N    1 1 
       18 52478 2 1 69 ARG NE   N  -9.192   2.594  -8.651 1.00 . B B . 69 ARG NE   1 1 
       18 52479 2 1 69 ARG NH1  N -11.480   2.938  -8.699 1.00 . B B . 69 ARG NH1  1 1 
       18 52480 2 1 69 ARG NH2  N -10.501   1.566 -10.259 1.00 . B B . 69 ARG NH2  1 1 
       18 52481 2 1 69 ARG O    O  -6.036  -0.370  -4.738 1.00 . B B . 69 ARG O    1 1 
       18 52482 2 1 70 ASP C    C  -7.597  -2.497  -3.373 1.00 . B B . 70 ASP C    1 1 
       18 52483 2 1 70 ASP CA   C  -8.220  -1.126  -3.159 1.00 . B B . 70 ASP CA   1 1 
       18 52484 2 1 70 ASP CB   C  -9.633  -1.273  -2.578 1.00 . B B . 70 ASP CB   1 1 
       18 52485 2 1 70 ASP CG   C -10.324   0.061  -2.374 1.00 . B B . 70 ASP CG   1 1 
       18 52486 2 1 70 ASP H    H  -9.129  -0.100  -4.780 1.00 . B B . 70 ASP H    1 1 
       18 52487 2 1 70 ASP HA   H  -7.613  -0.571  -2.460 1.00 . B B . 70 ASP HA   1 1 
       18 52488 2 1 70 ASP HB2  H -10.230  -1.870  -3.252 1.00 . B B . 70 ASP HB2  1 1 
       18 52489 2 1 70 ASP HB3  H  -9.567  -1.776  -1.626 1.00 . B B . 70 ASP HB3  1 1 
       18 52490 2 1 70 ASP N    N  -8.259  -0.372  -4.411 1.00 . B B . 70 ASP N    1 1 
       18 52491 2 1 70 ASP O    O  -6.677  -2.885  -2.659 1.00 . B B . 70 ASP O    1 1 
       18 52492 2 1 70 ASP OD1  O -11.051   0.500  -3.290 1.00 . B B . 70 ASP OD1  1 1 
       18 52493 2 1 70 ASP OD2  O -10.148   0.692  -1.308 1.00 . B B . 70 ASP OD2  1 1 
       18 52494 2 1 71 GLU C    C  -6.091  -4.472  -5.071 1.00 . B B . 71 GLU C    1 1 
       18 52495 2 1 71 GLU CA   C  -7.585  -4.537  -4.739 1.00 . B B . 71 GLU CA   1 1 
       18 52496 2 1 71 GLU CB   C  -8.344  -5.041  -5.962 1.00 . B B . 71 GLU CB   1 1 
       18 52497 2 1 71 GLU CD   C  -8.520  -7.492  -5.423 1.00 . B B . 71 GLU CD   1 1 
       18 52498 2 1 71 GLU CG   C  -8.014  -6.456  -6.388 1.00 . B B . 71 GLU CG   1 1 
       18 52499 2 1 71 GLU H    H  -8.791  -2.808  -4.934 1.00 . B B . 71 GLU H    1 1 
       18 52500 2 1 71 GLU HA   H  -7.753  -5.212  -3.913 1.00 . B B . 71 GLU HA   1 1 
       18 52501 2 1 71 GLU HB2  H  -9.400  -5.012  -5.742 1.00 . B B . 71 GLU HB2  1 1 
       18 52502 2 1 71 GLU HB3  H  -8.137  -4.377  -6.789 1.00 . B B . 71 GLU HB3  1 1 
       18 52503 2 1 71 GLU HG2  H  -8.436  -6.650  -7.362 1.00 . B B . 71 GLU HG2  1 1 
       18 52504 2 1 71 GLU HG3  H  -6.939  -6.537  -6.442 1.00 . B B . 71 GLU HG3  1 1 
       18 52505 2 1 71 GLU N    N  -8.076  -3.202  -4.392 1.00 . B B . 71 GLU N    1 1 
       18 52506 2 1 71 GLU O    O  -5.301  -5.342  -4.666 1.00 . B B . 71 GLU O    1 1 
       18 52507 2 1 71 GLU OE1  O  -7.770  -7.899  -4.504 1.00 . B B . 71 GLU OE1  1 1 
       18 52508 2 1 71 GLU OE2  O  -9.676  -7.932  -5.582 1.00 . B B . 71 GLU OE2  1 1 
       18 52509 2 1 72 ILE C    C  -3.448  -2.985  -4.982 1.00 . B B . 72 ILE C    1 1 
       18 52510 2 1 72 ILE CA   C  -4.336  -3.227  -6.204 1.00 . B B . 72 ILE CA   1 1 
       18 52511 2 1 72 ILE CB   C  -4.199  -2.036  -7.199 1.00 . B B . 72 ILE CB   1 1 
       18 52512 2 1 72 ILE CD1  C  -4.935  -1.164  -9.499 1.00 . B B . 72 ILE CD1  1 1 
       18 52513 2 1 72 ILE CG1  C  -5.001  -2.298  -8.487 1.00 . B B . 72 ILE CG1  1 1 
       18 52514 2 1 72 ILE CG2  C  -2.727  -1.754  -7.527 1.00 . B B . 72 ILE CG2  1 1 
       18 52515 2 1 72 ILE H    H  -6.396  -2.782  -6.081 1.00 . B B . 72 ILE H    1 1 
       18 52516 2 1 72 ILE HA   H  -4.001  -4.126  -6.695 1.00 . B B . 72 ILE HA   1 1 
       18 52517 2 1 72 ILE HB   H  -4.612  -1.176  -6.702 1.00 . B B . 72 ILE HB   1 1 
       18 52518 2 1 72 ILE HD11 H  -5.346  -0.264  -9.065 1.00 . B B . 72 ILE HD11 1 1 
       18 52519 2 1 72 ILE HD12 H  -5.503  -1.428 -10.379 1.00 . B B . 72 ILE HD12 1 1 
       18 52520 2 1 72 ILE HD13 H  -3.905  -0.993  -9.777 1.00 . B B . 72 ILE HD13 1 1 
       18 52521 2 1 72 ILE HG12 H  -4.638  -3.191  -8.968 1.00 . B B . 72 ILE HG12 1 1 
       18 52522 2 1 72 ILE HG13 H  -6.040  -2.443  -8.224 1.00 . B B . 72 ILE HG13 1 1 
       18 52523 2 1 72 ILE HG21 H  -2.283  -2.630  -7.975 1.00 . B B . 72 ILE HG21 1 1 
       18 52524 2 1 72 ILE HG22 H  -2.198  -1.509  -6.619 1.00 . B B . 72 ILE HG22 1 1 
       18 52525 2 1 72 ILE HG23 H  -2.663  -0.926  -8.218 1.00 . B B . 72 ILE HG23 1 1 
       18 52526 2 1 72 ILE N    N  -5.714  -3.433  -5.804 1.00 . B B . 72 ILE N    1 1 
       18 52527 2 1 72 ILE O    O  -2.390  -3.591  -4.853 1.00 . B B . 72 ILE O    1 1 
       18 52528 2 1 73 MET C    C  -2.977  -3.024  -1.977 1.00 . B B . 73 MET C    1 1 
       18 52529 2 1 73 MET CA   C  -3.110  -1.782  -2.893 1.00 . B B . 73 MET CA   1 1 
       18 52530 2 1 73 MET CB   C  -3.743  -0.578  -2.172 1.00 . B B . 73 MET CB   1 1 
       18 52531 2 1 73 MET CE   C  -1.103   0.563   0.884 1.00 . B B . 73 MET CE   1 1 
       18 52532 2 1 73 MET CG   C  -2.797   0.224  -1.263 1.00 . B B . 73 MET CG   1 1 
       18 52533 2 1 73 MET H    H  -4.779  -1.709  -4.202 1.00 . B B . 73 MET H    1 1 
       18 52534 2 1 73 MET HA   H  -2.121  -1.522  -3.241 1.00 . B B . 73 MET HA   1 1 
       18 52535 2 1 73 MET HB2  H  -4.148   0.096  -2.911 1.00 . B B . 73 MET HB2  1 1 
       18 52536 2 1 73 MET HB3  H  -4.558  -0.948  -1.568 1.00 . B B . 73 MET HB3  1 1 
       18 52537 2 1 73 MET HE1  H  -0.338   0.884   0.192 1.00 . B B . 73 MET HE1  1 1 
       18 52538 2 1 73 MET HE2  H  -0.637   0.165   1.772 1.00 . B B . 73 MET HE2  1 1 
       18 52539 2 1 73 MET HE3  H  -1.719   1.409   1.146 1.00 . B B . 73 MET HE3  1 1 
       18 52540 2 1 73 MET HG2  H  -1.965   0.571  -1.856 1.00 . B B . 73 MET HG2  1 1 
       18 52541 2 1 73 MET HG3  H  -3.334   1.083  -0.887 1.00 . B B . 73 MET HG3  1 1 
       18 52542 2 1 73 MET N    N  -3.899  -2.128  -4.072 1.00 . B B . 73 MET N    1 1 
       18 52543 2 1 73 MET O    O  -1.905  -3.280  -1.406 1.00 . B B . 73 MET O    1 1 
       18 52544 2 1 73 MET SD   S  -2.126  -0.689   0.125 1.00 . B B . 73 MET SD   1 1 
       18 52545 2 1 74 GLU C    C  -2.932  -5.998  -1.760 1.00 . B B . 74 GLU C    1 1 
       18 52546 2 1 74 GLU CA   C  -4.021  -5.116  -1.184 1.00 . B B . 74 GLU CA   1 1 
       18 52547 2 1 74 GLU CB   C  -5.347  -5.861  -1.363 1.00 . B B . 74 GLU CB   1 1 
       18 52548 2 1 74 GLU CD   C  -6.394  -5.950   0.910 1.00 . B B . 74 GLU CD   1 1 
       18 52549 2 1 74 GLU CG   C  -6.502  -5.410  -0.495 1.00 . B B . 74 GLU CG   1 1 
       18 52550 2 1 74 GLU H    H  -4.902  -3.533  -2.302 1.00 . B B . 74 GLU H    1 1 
       18 52551 2 1 74 GLU HA   H  -3.852  -4.944  -0.132 1.00 . B B . 74 GLU HA   1 1 
       18 52552 2 1 74 GLU HB2  H  -5.656  -5.784  -2.395 1.00 . B B . 74 GLU HB2  1 1 
       18 52553 2 1 74 GLU HB3  H  -5.139  -6.900  -1.140 1.00 . B B . 74 GLU HB3  1 1 
       18 52554 2 1 74 GLU HG2  H  -6.502  -4.331  -0.451 1.00 . B B . 74 GLU HG2  1 1 
       18 52555 2 1 74 GLU HG3  H  -7.431  -5.750  -0.927 1.00 . B B . 74 GLU HG3  1 1 
       18 52556 2 1 74 GLU N    N  -4.054  -3.824  -1.897 1.00 . B B . 74 GLU N    1 1 
       18 52557 2 1 74 GLU O    O  -2.250  -6.726  -1.039 1.00 . B B . 74 GLU O    1 1 
       18 52558 2 1 74 GLU OE1  O  -6.628  -7.171   1.094 1.00 . B B . 74 GLU OE1  1 1 
       18 52559 2 1 74 GLU OE2  O  -6.126  -5.198   1.831 1.00 . B B . 74 GLU OE2  1 1 
       18 52560 2 1 75 GLU C    C  -0.413  -6.218  -3.435 1.00 . B B . 75 GLU C    1 1 
       18 52561 2 1 75 GLU CA   C  -1.809  -6.759  -3.733 1.00 . B B . 75 GLU CA   1 1 
       18 52562 2 1 75 GLU CB   C  -2.062  -6.763  -5.234 1.00 . B B . 75 GLU CB   1 1 
       18 52563 2 1 75 GLU CD   C  -1.775  -9.221  -5.535 1.00 . B B . 75 GLU CD   1 1 
       18 52564 2 1 75 GLU CG   C  -1.315  -7.850  -5.972 1.00 . B B . 75 GLU CG   1 1 
       18 52565 2 1 75 GLU H    H  -3.367  -5.346  -3.574 1.00 . B B . 75 GLU H    1 1 
       18 52566 2 1 75 GLU HA   H  -1.884  -7.768  -3.356 1.00 . B B . 75 GLU HA   1 1 
       18 52567 2 1 75 GLU HB2  H  -3.121  -6.897  -5.407 1.00 . B B . 75 GLU HB2  1 1 
       18 52568 2 1 75 GLU HB3  H  -1.757  -5.809  -5.637 1.00 . B B . 75 GLU HB3  1 1 
       18 52569 2 1 75 GLU HG2  H  -1.487  -7.740  -7.032 1.00 . B B . 75 GLU HG2  1 1 
       18 52570 2 1 75 GLU HG3  H  -0.261  -7.758  -5.762 1.00 . B B . 75 GLU HG3  1 1 
       18 52571 2 1 75 GLU N    N  -2.788  -5.954  -3.061 1.00 . B B . 75 GLU N    1 1 
       18 52572 2 1 75 GLU O    O   0.494  -6.976  -3.115 1.00 . B B . 75 GLU O    1 1 
       18 52573 2 1 75 GLU OE1  O  -1.209  -9.780  -4.590 1.00 . B B . 75 GLU OE1  1 1 
       18 52574 2 1 75 GLU OE2  O  -2.737  -9.752  -6.126 1.00 . B B . 75 GLU OE2  1 1 
       18 52575 2 1 76 LEU C    C   1.549  -4.550  -1.909 1.00 . B B . 76 LEU C    1 1 
       18 52576 2 1 76 LEU CA   C   0.999  -4.203  -3.276 1.00 . B B . 76 LEU CA   1 1 
       18 52577 2 1 76 LEU CB   C   0.833  -2.672  -3.350 1.00 . B B . 76 LEU CB   1 1 
       18 52578 2 1 76 LEU CD1  C   0.200  -0.566  -4.538 1.00 . B B . 76 LEU CD1  1 1 
       18 52579 2 1 76 LEU CD2  C   1.160  -2.452  -5.826 1.00 . B B . 76 LEU CD2  1 1 
       18 52580 2 1 76 LEU CG   C   0.292  -2.075  -4.651 1.00 . B B . 76 LEU CG   1 1 
       18 52581 2 1 76 LEU H    H  -1.064  -4.348  -3.753 1.00 . B B . 76 LEU H    1 1 
       18 52582 2 1 76 LEU HA   H   1.703  -4.509  -4.035 1.00 . B B . 76 LEU HA   1 1 
       18 52583 2 1 76 LEU HB2  H   0.165  -2.377  -2.554 1.00 . B B . 76 LEU HB2  1 1 
       18 52584 2 1 76 LEU HB3  H   1.798  -2.228  -3.151 1.00 . B B . 76 LEU HB3  1 1 
       18 52585 2 1 76 LEU HD11 H  -0.190  -0.162  -5.461 1.00 . B B . 76 LEU HD11 1 1 
       18 52586 2 1 76 LEU HD12 H   1.185  -0.162  -4.356 1.00 . B B . 76 LEU HD12 1 1 
       18 52587 2 1 76 LEU HD13 H  -0.455  -0.298  -3.722 1.00 . B B . 76 LEU HD13 1 1 
       18 52588 2 1 76 LEU HD21 H   1.174  -3.526  -5.940 1.00 . B B . 76 LEU HD21 1 1 
       18 52589 2 1 76 LEU HD22 H   2.166  -2.097  -5.662 1.00 . B B . 76 LEU HD22 1 1 
       18 52590 2 1 76 LEU HD23 H   0.762  -2.005  -6.724 1.00 . B B . 76 LEU HD23 1 1 
       18 52591 2 1 76 LEU HG   H  -0.704  -2.454  -4.823 1.00 . B B . 76 LEU HG   1 1 
       18 52592 2 1 76 LEU N    N  -0.276  -4.887  -3.515 1.00 . B B . 76 LEU N    1 1 
       18 52593 2 1 76 LEU O    O   2.707  -4.954  -1.782 1.00 . B B . 76 LEU O    1 1 
       18 52594 2 1 77 THR C    C   1.481  -6.160   0.675 1.00 . B B . 77 THR C    1 1 
       18 52595 2 1 77 THR CA   C   1.107  -4.678   0.463 1.00 . B B . 77 THR CA   1 1 
       18 52596 2 1 77 THR CB   C   0.006  -4.235   1.448 1.00 . B B . 77 THR CB   1 1 
       18 52597 2 1 77 THR CG2  C   0.471  -4.387   2.891 1.00 . B B . 77 THR CG2  1 1 
       18 52598 2 1 77 THR H    H  -0.220  -4.116  -1.048 1.00 . B B . 77 THR H    1 1 
       18 52599 2 1 77 THR HA   H   1.989  -4.084   0.652 1.00 . B B . 77 THR HA   1 1 
       18 52600 2 1 77 THR HB   H  -0.876  -4.835   1.284 1.00 . B B . 77 THR HB   1 1 
       18 52601 2 1 77 THR HG1  H  -1.115  -2.754   0.717 1.00 . B B . 77 THR HG1  1 1 
       18 52602 2 1 77 THR HG21 H  -0.322  -4.092   3.562 1.00 . B B . 77 THR HG21 1 1 
       18 52603 2 1 77 THR HG22 H   1.337  -3.762   3.055 1.00 . B B . 77 THR HG22 1 1 
       18 52604 2 1 77 THR HG23 H   0.734  -5.419   3.075 1.00 . B B . 77 THR HG23 1 1 
       18 52605 2 1 77 THR N    N   0.705  -4.421  -0.894 1.00 . B B . 77 THR N    1 1 
       18 52606 2 1 77 THR O    O   2.486  -6.462   1.330 1.00 . B B . 77 THR O    1 1 
       18 52607 2 1 77 THR OG1  O  -0.289  -2.854   1.207 1.00 . B B . 77 THR OG1  1 1 
       18 52608 2 1 78 LYS C    C   2.306  -8.851  -0.435 1.00 . B B . 78 LYS C    1 1 
       18 52609 2 1 78 LYS CA   C   1.011  -8.501   0.243 1.00 . B B . 78 LYS CA   1 1 
       18 52610 2 1 78 LYS CB   C  -0.095  -9.436  -0.263 1.00 . B B . 78 LYS CB   1 1 
       18 52611 2 1 78 LYS CD   C  -2.387 -10.444   0.092 1.00 . B B . 78 LYS CD   1 1 
       18 52612 2 1 78 LYS CE   C  -2.744 -10.433  -1.390 1.00 . B B . 78 LYS CE   1 1 
       18 52613 2 1 78 LYS CG   C  -1.407  -9.326   0.482 1.00 . B B . 78 LYS CG   1 1 
       18 52614 2 1 78 LYS H    H  -0.073  -6.792  -0.436 1.00 . B B . 78 LYS H    1 1 
       18 52615 2 1 78 LYS HA   H   1.144  -8.664   1.301 1.00 . B B . 78 LYS HA   1 1 
       18 52616 2 1 78 LYS HB2  H  -0.281  -9.204  -1.301 1.00 . B B . 78 LYS HB2  1 1 
       18 52617 2 1 78 LYS HB3  H   0.256 -10.456  -0.192 1.00 . B B . 78 LYS HB3  1 1 
       18 52618 2 1 78 LYS HD2  H  -1.941 -11.397   0.329 1.00 . B B . 78 LYS HD2  1 1 
       18 52619 2 1 78 LYS HD3  H  -3.290 -10.323   0.673 1.00 . B B . 78 LYS HD3  1 1 
       18 52620 2 1 78 LYS HE2  H  -1.838 -10.502  -1.973 1.00 . B B . 78 LYS HE2  1 1 
       18 52621 2 1 78 LYS HE3  H  -3.365 -11.291  -1.603 1.00 . B B . 78 LYS HE3  1 1 
       18 52622 2 1 78 LYS HG2  H  -1.198  -9.356   1.538 1.00 . B B . 78 LYS HG2  1 1 
       18 52623 2 1 78 LYS HG3  H  -1.838  -8.365   0.266 1.00 . B B . 78 LYS HG3  1 1 
       18 52624 2 1 78 LYS HZ1  H  -2.922  -8.353  -1.546 1.00 . B B . 78 LYS HZ1  1 1 
       18 52625 2 1 78 LYS HZ2  H  -4.380  -9.162  -1.284 1.00 . B B . 78 LYS HZ2  1 1 
       18 52626 2 1 78 LYS HZ3  H  -3.674  -9.220  -2.800 1.00 . B B . 78 LYS HZ3  1 1 
       18 52627 2 1 78 LYS N    N   0.700  -7.082   0.093 1.00 . B B . 78 LYS N    1 1 
       18 52628 2 1 78 LYS NZ   N  -3.468  -9.207  -1.780 1.00 . B B . 78 LYS NZ   1 1 
       18 52629 2 1 78 LYS O    O   3.144  -9.502   0.143 1.00 . B B . 78 LYS O    1 1 
       18 52630 2 1 79 TYR C    C   4.899  -8.136  -1.752 1.00 . B B . 79 TYR C    1 1 
       18 52631 2 1 79 TYR CA   C   3.639  -8.690  -2.440 1.00 . B B . 79 TYR CA   1 1 
       18 52632 2 1 79 TYR CB   C   3.467  -8.072  -3.825 1.00 . B B . 79 TYR CB   1 1 
       18 52633 2 1 79 TYR CD1  C   4.063  -9.327  -5.920 1.00 . B B . 79 TYR CD1  1 1 
       18 52634 2 1 79 TYR CD2  C   5.788  -8.101  -4.834 1.00 . B B . 79 TYR CD2  1 1 
       18 52635 2 1 79 TYR CE1  C   4.947  -9.723  -6.895 1.00 . B B . 79 TYR CE1  1 1 
       18 52636 2 1 79 TYR CE2  C   6.679  -8.488  -5.809 1.00 . B B . 79 TYR CE2  1 1 
       18 52637 2 1 79 TYR CG   C   4.466  -8.514  -4.870 1.00 . B B . 79 TYR CG   1 1 
       18 52638 2 1 79 TYR CZ   C   6.252  -9.302  -6.839 1.00 . B B . 79 TYR CZ   1 1 
       18 52639 2 1 79 TYR H    H   1.752  -7.829  -2.024 1.00 . B B . 79 TYR H    1 1 
       18 52640 2 1 79 TYR HA   H   3.728  -9.762  -2.534 1.00 . B B . 79 TYR HA   1 1 
       18 52641 2 1 79 TYR HB2  H   2.482  -8.310  -4.193 1.00 . B B . 79 TYR HB2  1 1 
       18 52642 2 1 79 TYR HB3  H   3.542  -7.000  -3.722 1.00 . B B . 79 TYR HB3  1 1 
       18 52643 2 1 79 TYR HD1  H   3.034  -9.655  -5.959 1.00 . B B . 79 TYR HD1  1 1 
       18 52644 2 1 79 TYR HD2  H   6.103  -7.472  -4.012 1.00 . B B . 79 TYR HD2  1 1 
       18 52645 2 1 79 TYR HE1  H   4.615 -10.360  -7.701 1.00 . B B . 79 TYR HE1  1 1 
       18 52646 2 1 79 TYR HE2  H   7.705  -8.157  -5.763 1.00 . B B . 79 TYR HE2  1 1 
       18 52647 2 1 79 TYR HH   H   7.927 -10.028  -7.392 1.00 . B B . 79 TYR HH   1 1 
       18 52648 2 1 79 TYR N    N   2.463  -8.391  -1.642 1.00 . B B . 79 TYR N    1 1 
       18 52649 2 1 79 TYR O    O   5.925  -8.820  -1.656 1.00 . B B . 79 TYR O    1 1 
       18 52650 2 1 79 TYR OH   O   7.132  -9.685  -7.822 1.00 . B B . 79 TYR OH   1 1 
       18 52651 2 1 80 TYR C    C   6.316  -7.045   0.644 1.00 . B B . 80 TYR C    1 1 
       18 52652 2 1 80 TYR CA   C   5.885  -6.230  -0.578 1.00 . B B . 80 TYR CA   1 1 
       18 52653 2 1 80 TYR CB   C   5.413  -4.828  -0.146 1.00 . B B . 80 TYR CB   1 1 
       18 52654 2 1 80 TYR CD1  C   7.242  -3.084  -0.195 1.00 . B B . 80 TYR CD1  1 1 
       18 52655 2 1 80 TYR CD2  C   6.631  -3.996   1.918 1.00 . B B . 80 TYR CD2  1 1 
       18 52656 2 1 80 TYR CE1  C   8.177  -2.273   0.419 1.00 . B B . 80 TYR CE1  1 1 
       18 52657 2 1 80 TYR CE2  C   7.563  -3.193   2.539 1.00 . B B . 80 TYR CE2  1 1 
       18 52658 2 1 80 TYR CG   C   6.454  -3.958   0.539 1.00 . B B . 80 TYR CG   1 1 
       18 52659 2 1 80 TYR CZ   C   8.334  -2.332   1.784 1.00 . B B . 80 TYR CZ   1 1 
       18 52660 2 1 80 TYR H    H   3.945  -6.419  -1.386 1.00 . B B . 80 TYR H    1 1 
       18 52661 2 1 80 TYR HA   H   6.716  -6.126  -1.259 1.00 . B B . 80 TYR HA   1 1 
       18 52662 2 1 80 TYR HB2  H   5.074  -4.290  -1.020 1.00 . B B . 80 TYR HB2  1 1 
       18 52663 2 1 80 TYR HB3  H   4.580  -4.944   0.530 1.00 . B B . 80 TYR HB3  1 1 
       18 52664 2 1 80 TYR HD1  H   7.116  -3.041  -1.266 1.00 . B B . 80 TYR HD1  1 1 
       18 52665 2 1 80 TYR HD2  H   6.025  -4.672   2.505 1.00 . B B . 80 TYR HD2  1 1 
       18 52666 2 1 80 TYR HE1  H   8.780  -1.599  -0.170 1.00 . B B . 80 TYR HE1  1 1 
       18 52667 2 1 80 TYR HE2  H   7.682  -3.242   3.611 1.00 . B B . 80 TYR HE2  1 1 
       18 52668 2 1 80 TYR HH   H   9.202  -0.643   2.017 1.00 . B B . 80 TYR HH   1 1 
       18 52669 2 1 80 TYR N    N   4.795  -6.902  -1.269 1.00 . B B . 80 TYR N    1 1 
       18 52670 2 1 80 TYR O    O   7.507  -7.298   0.856 1.00 . B B . 80 TYR O    1 1 
       18 52671 2 1 80 TYR OH   O   9.262  -1.524   2.401 1.00 . B B . 80 TYR OH   1 1 
       18 52672 2 1 81 LEU C    C   6.009  -9.659   2.369 1.00 . B B . 81 LEU C    1 1 
       18 52673 2 1 81 LEU CA   C   5.603  -8.203   2.639 1.00 . B B . 81 LEU CA   1 1 
       18 52674 2 1 81 LEU CB   C   4.432  -8.110   3.611 1.00 . B B . 81 LEU CB   1 1 
       18 52675 2 1 81 LEU CD1  C   2.917  -6.756   5.075 1.00 . B B . 81 LEU CD1  1 1 
       18 52676 2 1 81 LEU CD2  C   5.342  -6.188   4.958 1.00 . B B . 81 LEU CD2  1 1 
       18 52677 2 1 81 LEU CG   C   4.141  -6.716   4.181 1.00 . B B . 81 LEU CG   1 1 
       18 52678 2 1 81 LEU H    H   4.415  -7.241   1.185 1.00 . B B . 81 LEU H    1 1 
       18 52679 2 1 81 LEU HA   H   6.451  -7.720   3.097 1.00 . B B . 81 LEU HA   1 1 
       18 52680 2 1 81 LEU HB2  H   3.552  -8.416   3.066 1.00 . B B . 81 LEU HB2  1 1 
       18 52681 2 1 81 LEU HB3  H   4.600  -8.789   4.432 1.00 . B B . 81 LEU HB3  1 1 
       18 52682 2 1 81 LEU HD11 H   3.086  -7.457   5.878 1.00 . B B . 81 LEU HD11 1 1 
       18 52683 2 1 81 LEU HD12 H   2.063  -7.072   4.496 1.00 . B B . 81 LEU HD12 1 1 
       18 52684 2 1 81 LEU HD13 H   2.732  -5.772   5.484 1.00 . B B . 81 LEU HD13 1 1 
       18 52685 2 1 81 LEU HD21 H   5.094  -5.225   5.382 1.00 . B B . 81 LEU HD21 1 1 
       18 52686 2 1 81 LEU HD22 H   6.191  -6.077   4.302 1.00 . B B . 81 LEU HD22 1 1 
       18 52687 2 1 81 LEU HD23 H   5.585  -6.872   5.757 1.00 . B B . 81 LEU HD23 1 1 
       18 52688 2 1 81 LEU HG   H   3.938  -6.038   3.365 1.00 . B B . 81 LEU HG   1 1 
       18 52689 2 1 81 LEU N    N   5.345  -7.448   1.433 1.00 . B B . 81 LEU N    1 1 
       18 52690 2 1 81 LEU O    O   6.811 -10.236   3.120 1.00 . B B . 81 LEU O    1 1 
       18 52691 2 1 82 ALA C    C   7.236 -11.863   0.682 1.00 . B B . 82 ALA C    1 1 
       18 52692 2 1 82 ALA CA   C   5.763 -11.639   0.938 1.00 . B B . 82 ALA CA   1 1 
       18 52693 2 1 82 ALA CB   C   4.947 -12.063  -0.276 1.00 . B B . 82 ALA CB   1 1 
       18 52694 2 1 82 ALA H    H   4.906  -9.716   0.685 1.00 . B B . 82 ALA H    1 1 
       18 52695 2 1 82 ALA HA   H   5.463 -12.245   1.780 1.00 . B B . 82 ALA HA   1 1 
       18 52696 2 1 82 ALA HB1  H   5.247 -11.475  -1.130 1.00 . B B . 82 ALA HB1  1 1 
       18 52697 2 1 82 ALA HB2  H   3.897 -11.902  -0.081 1.00 . B B . 82 ALA HB2  1 1 
       18 52698 2 1 82 ALA HB3  H   5.122 -13.108  -0.484 1.00 . B B . 82 ALA HB3  1 1 
       18 52699 2 1 82 ALA N    N   5.494 -10.236   1.283 1.00 . B B . 82 ALA N    1 1 
       18 52700 2 1 82 ALA O    O   7.780 -12.936   0.970 1.00 . B B . 82 ALA O    1 1 
       18 52701 2 1 83 ASN C    C  10.195 -11.014   1.125 1.00 . B B . 83 ASN C    1 1 
       18 52702 2 1 83 ASN CA   C   9.315 -10.885  -0.123 1.00 . B B . 83 ASN CA   1 1 
       18 52703 2 1 83 ASN CB   C   9.740  -9.694  -0.981 1.00 . B B . 83 ASN CB   1 1 
       18 52704 2 1 83 ASN CG   C   9.107  -9.701  -2.363 1.00 . B B . 83 ASN CG   1 1 
       18 52705 2 1 83 ASN H    H   7.384 -10.008   0.028 1.00 . B B . 83 ASN H    1 1 
       18 52706 2 1 83 ASN HA   H   9.457 -11.784  -0.704 1.00 . B B . 83 ASN HA   1 1 
       18 52707 2 1 83 ASN HB2  H   9.441  -8.782  -0.485 1.00 . B B . 83 ASN HB2  1 1 
       18 52708 2 1 83 ASN HB3  H  10.813  -9.696  -1.095 1.00 . B B . 83 ASN HB3  1 1 
       18 52709 2 1 83 ASN HD21 H   9.132  -7.740  -2.404 1.00 . B B . 83 ASN HD21 1 1 
       18 52710 2 1 83 ASN HD22 H   8.467  -8.520  -3.798 1.00 . B B . 83 ASN HD22 1 1 
       18 52711 2 1 83 ASN N    N   7.894 -10.832   0.192 1.00 . B B . 83 ASN N    1 1 
       18 52712 2 1 83 ASN ND2  N   8.881  -8.537  -2.913 1.00 . B B . 83 ASN ND2  1 1 
       18 52713 2 1 83 ASN O    O  11.397 -11.241   1.015 1.00 . B B . 83 ASN O    1 1 
       18 52714 2 1 83 ASN OD1  O   8.822 -10.757  -2.929 1.00 . B B . 83 ASN OD1  1 1 
       18 52715 2 1 84 HIS C    C  10.222 -12.542   4.012 1.00 . B B . 84 HIS C    1 1 
       18 52716 2 1 84 HIS CA   C  10.314 -11.091   3.579 1.00 . B B . 84 HIS CA   1 1 
       18 52717 2 1 84 HIS CB   C   9.789 -10.197   4.723 1.00 . B B . 84 HIS CB   1 1 
       18 52718 2 1 84 HIS CD2  C   9.200  -7.734   4.199 1.00 . B B . 84 HIS CD2  1 1 
       18 52719 2 1 84 HIS CE1  C  11.174  -6.870   4.537 1.00 . B B . 84 HIS CE1  1 1 
       18 52720 2 1 84 HIS CG   C  10.030  -8.735   4.556 1.00 . B B . 84 HIS CG   1 1 
       18 52721 2 1 84 HIS H    H   8.634 -10.657   2.330 1.00 . B B . 84 HIS H    1 1 
       18 52722 2 1 84 HIS HA   H  11.350 -10.850   3.389 1.00 . B B . 84 HIS HA   1 1 
       18 52723 2 1 84 HIS HB2  H   8.721 -10.334   4.805 1.00 . B B . 84 HIS HB2  1 1 
       18 52724 2 1 84 HIS HB3  H  10.246 -10.512   5.649 1.00 . B B . 84 HIS HB3  1 1 
       18 52725 2 1 84 HIS HD1  H  12.072  -8.617   5.045 1.00 . B B . 84 HIS HD1  1 1 
       18 52726 2 1 84 HIS HD2  H   8.142  -7.822   4.006 1.00 . B B . 84 HIS HD2  1 1 
       18 52727 2 1 84 HIS HE1  H  11.992  -6.169   4.619 1.00 . B B . 84 HIS HE1  1 1 
       18 52728 2 1 84 HIS HE2  H   9.790  -5.938   3.457 1.00 . B B . 84 HIS HE2  1 1 
       18 52729 2 1 84 HIS N    N   9.589 -10.886   2.313 1.00 . B B . 84 HIS N    1 1 
       18 52730 2 1 84 HIS ND1  N  11.254  -8.155   4.760 1.00 . B B . 84 HIS ND1  1 1 
       18 52731 2 1 84 HIS NE2  N   9.935  -6.579   4.186 1.00 . B B . 84 HIS NE2  1 1 
       18 52732 2 1 84 HIS O    O  10.626 -12.897   5.116 1.00 . B B . 84 HIS O    1 1 
       18 52733 2 1 85 GLY C    C   8.283 -15.006   4.279 1.00 . B B . 85 GLY C    1 1 
       18 52734 2 1 85 GLY CA   C   9.523 -14.780   3.456 1.00 . B B . 85 GLY CA   1 1 
       18 52735 2 1 85 GLY H    H   9.386 -13.032   2.269 1.00 . B B . 85 GLY H    1 1 
       18 52736 2 1 85 GLY HA2  H   9.450 -15.343   2.537 1.00 . B B . 85 GLY HA2  1 1 
       18 52737 2 1 85 GLY HA3  H  10.382 -15.117   4.018 1.00 . B B . 85 GLY HA3  1 1 
       18 52738 2 1 85 GLY N    N   9.684 -13.375   3.140 1.00 . B B . 85 GLY N    1 1 
       18 52739 2 1 85 GLY O    O   8.164 -15.994   5.000 1.00 . B B . 85 GLY O    1 1 
       18 52740 2 1 86 ILE C    C   5.022 -14.622   4.025 1.00 . B B . 86 ILE C    1 1 
       18 52741 2 1 86 ILE CA   C   6.140 -14.146   4.926 1.00 . B B . 86 ILE CA   1 1 
       18 52742 2 1 86 ILE CB   C   5.767 -12.780   5.547 1.00 . B B . 86 ILE CB   1 1 
       18 52743 2 1 86 ILE CD1  C   6.600 -10.986   7.158 1.00 . B B . 86 ILE CD1  1 1 
       18 52744 2 1 86 ILE CG1  C   6.875 -12.317   6.502 1.00 . B B . 86 ILE CG1  1 1 
       18 52745 2 1 86 ILE CG2  C   4.430 -12.871   6.278 1.00 . B B . 86 ILE CG2  1 1 
       18 52746 2 1 86 ILE H    H   7.519 -13.315   3.592 1.00 . B B . 86 ILE H    1 1 
       18 52747 2 1 86 ILE HA   H   6.278 -14.860   5.723 1.00 . B B . 86 ILE HA   1 1 
       18 52748 2 1 86 ILE HB   H   5.671 -12.058   4.749 1.00 . B B . 86 ILE HB   1 1 
       18 52749 2 1 86 ILE HD11 H   7.417 -10.732   7.816 1.00 . B B . 86 ILE HD11 1 1 
       18 52750 2 1 86 ILE HD12 H   5.684 -11.072   7.723 1.00 . B B . 86 ILE HD12 1 1 
       18 52751 2 1 86 ILE HD13 H   6.490 -10.231   6.394 1.00 . B B . 86 ILE HD13 1 1 
       18 52752 2 1 86 ILE HG12 H   6.995 -13.049   7.286 1.00 . B B . 86 ILE HG12 1 1 
       18 52753 2 1 86 ILE HG13 H   7.801 -12.237   5.950 1.00 . B B . 86 ILE HG13 1 1 
       18 52754 2 1 86 ILE HG21 H   4.185 -11.908   6.701 1.00 . B B . 86 ILE HG21 1 1 
       18 52755 2 1 86 ILE HG22 H   4.501 -13.604   7.068 1.00 . B B . 86 ILE HG22 1 1 
       18 52756 2 1 86 ILE HG23 H   3.658 -13.169   5.583 1.00 . B B . 86 ILE HG23 1 1 
       18 52757 2 1 86 ILE N    N   7.370 -14.074   4.191 1.00 . B B . 86 ILE N    1 1 
       18 52758 2 1 86 ILE O    O   4.836 -14.095   2.926 1.00 . B B . 86 ILE O    1 1 
       18 52759 2 1 87 ASP C    C   1.939 -15.436   4.192 1.00 . B B . 87 ASP C    1 1 
       18 52760 2 1 87 ASP CA   C   3.181 -16.148   3.729 1.00 . B B . 87 ASP CA   1 1 
       18 52761 2 1 87 ASP CB   C   3.032 -17.666   3.935 1.00 . B B . 87 ASP CB   1 1 
       18 52762 2 1 87 ASP CG   C   4.249 -18.445   3.488 1.00 . B B . 87 ASP CG   1 1 
       18 52763 2 1 87 ASP H    H   4.535 -15.986   5.355 1.00 . B B . 87 ASP H    1 1 
       18 52764 2 1 87 ASP HA   H   3.340 -15.935   2.681 1.00 . B B . 87 ASP HA   1 1 
       18 52765 2 1 87 ASP HB2  H   2.874 -17.863   4.984 1.00 . B B . 87 ASP HB2  1 1 
       18 52766 2 1 87 ASP HB3  H   2.176 -18.016   3.378 1.00 . B B . 87 ASP HB3  1 1 
       18 52767 2 1 87 ASP N    N   4.308 -15.615   4.476 1.00 . B B . 87 ASP N    1 1 
       18 52768 2 1 87 ASP O    O   1.588 -15.500   5.369 1.00 . B B . 87 ASP O    1 1 
       18 52769 2 1 87 ASP OD1  O   4.382 -18.727   2.277 1.00 . B B . 87 ASP OD1  1 1 
       18 52770 2 1 87 ASP OD2  O   5.097 -18.790   4.343 1.00 . B B . 87 ASP OD2  1 1 
       18 52771 2 1 88 ILE C    C  -1.155 -14.572   3.174 1.00 . B B . 88 ILE C    1 1 
       18 52772 2 1 88 ILE CA   C   0.150 -13.937   3.633 1.00 . B B . 88 ILE CA   1 1 
       18 52773 2 1 88 ILE CB   C   0.297 -12.521   3.015 1.00 . B B . 88 ILE CB   1 1 
       18 52774 2 1 88 ILE CD1  C   1.858 -10.537   2.876 1.00 . B B . 88 ILE CD1  1 1 
       18 52775 2 1 88 ILE CG1  C   1.612 -11.895   3.463 1.00 . B B . 88 ILE CG1  1 1 
       18 52776 2 1 88 ILE CG2  C  -0.871 -11.617   3.423 1.00 . B B . 88 ILE CG2  1 1 
       18 52777 2 1 88 ILE H    H   1.541 -14.817   2.344 1.00 . B B . 88 ILE H    1 1 
       18 52778 2 1 88 ILE HA   H   0.131 -13.835   4.708 1.00 . B B . 88 ILE HA   1 1 
       18 52779 2 1 88 ILE HB   H   0.306 -12.608   1.940 1.00 . B B . 88 ILE HB   1 1 
       18 52780 2 1 88 ILE HD11 H   2.777 -10.145   3.279 1.00 . B B . 88 ILE HD11 1 1 
       18 52781 2 1 88 ILE HD12 H   1.022  -9.884   3.085 1.00 . B B . 88 ILE HD12 1 1 
       18 52782 2 1 88 ILE HD13 H   1.947 -10.624   1.803 1.00 . B B . 88 ILE HD13 1 1 
       18 52783 2 1 88 ILE HG12 H   1.611 -11.796   4.537 1.00 . B B . 88 ILE HG12 1 1 
       18 52784 2 1 88 ILE HG13 H   2.426 -12.539   3.165 1.00 . B B . 88 ILE HG13 1 1 
       18 52785 2 1 88 ILE HG21 H  -0.914 -11.549   4.500 1.00 . B B . 88 ILE HG21 1 1 
       18 52786 2 1 88 ILE HG22 H  -1.797 -12.024   3.045 1.00 . B B . 88 ILE HG22 1 1 
       18 52787 2 1 88 ILE HG23 H  -0.714 -10.631   3.010 1.00 . B B . 88 ILE HG23 1 1 
       18 52788 2 1 88 ILE N    N   1.283 -14.764   3.288 1.00 . B B . 88 ILE N    1 1 
       18 52789 2 1 88 ILE O    O  -1.193 -15.306   2.186 1.00 . B B . 88 ILE O    1 1 
       18 52790 2 1 89 LYS C    C  -4.261 -13.771   2.782 1.00 . B B . 89 LYS C    1 1 
       18 52791 2 1 89 LYS CA   C  -3.520 -14.783   3.650 1.00 . B B . 89 LYS CA   1 1 
       18 52792 2 1 89 LYS CB   C  -4.236 -14.948   4.978 1.00 . B B . 89 LYS CB   1 1 
       18 52793 2 1 89 LYS CD   C  -4.098 -15.866   7.316 1.00 . B B . 89 LYS CD   1 1 
       18 52794 2 1 89 LYS CE   C  -3.739 -14.527   7.962 1.00 . B B . 89 LYS CE   1 1 
       18 52795 2 1 89 LYS CG   C  -3.563 -15.950   5.900 1.00 . B B . 89 LYS CG   1 1 
       18 52796 2 1 89 LYS H    H  -2.071 -13.712   4.685 1.00 . B B . 89 LYS H    1 1 
       18 52797 2 1 89 LYS HA   H  -3.469 -15.740   3.154 1.00 . B B . 89 LYS HA   1 1 
       18 52798 2 1 89 LYS HB2  H  -4.268 -13.983   5.462 1.00 . B B . 89 LYS HB2  1 1 
       18 52799 2 1 89 LYS HB3  H  -5.247 -15.276   4.793 1.00 . B B . 89 LYS HB3  1 1 
       18 52800 2 1 89 LYS HD2  H  -5.173 -15.966   7.289 1.00 . B B . 89 LYS HD2  1 1 
       18 52801 2 1 89 LYS HD3  H  -3.674 -16.665   7.901 1.00 . B B . 89 LYS HD3  1 1 
       18 52802 2 1 89 LYS HE2  H  -2.670 -14.388   7.922 1.00 . B B . 89 LYS HE2  1 1 
       18 52803 2 1 89 LYS HE3  H  -4.218 -13.730   7.414 1.00 . B B . 89 LYS HE3  1 1 
       18 52804 2 1 89 LYS HG2  H  -3.736 -16.945   5.519 1.00 . B B . 89 LYS HG2  1 1 
       18 52805 2 1 89 LYS HG3  H  -2.502 -15.750   5.911 1.00 . B B . 89 LYS HG3  1 1 
       18 52806 2 1 89 LYS HZ1  H  -5.203 -14.450   9.470 1.00 . B B . 89 LYS HZ1  1 1 
       18 52807 2 1 89 LYS HZ2  H  -3.743 -13.612   9.806 1.00 . B B . 89 LYS HZ2  1 1 
       18 52808 2 1 89 LYS HZ3  H  -3.798 -15.282   9.881 1.00 . B B . 89 LYS HZ3  1 1 
       18 52809 2 1 89 LYS N    N  -2.194 -14.300   3.914 1.00 . B B . 89 LYS N    1 1 
       18 52810 2 1 89 LYS NZ   N  -4.169 -14.457   9.367 1.00 . B B . 89 LYS NZ   1 1 
       18 52811 2 1 89 LYS O    O  -4.210 -13.902   1.541 1.00 . B B . 89 LYS O    1 1 
       18 52812 2 1 89 LYS OXT  O  -4.880 -12.840   3.348 1.00 . B B . 89 LYS OXT  1 1 
       19 52813 1 1  1 MET C    C -12.407  15.199  32.187 1.00 . A A .  1 MET C    1 1 
       19 52814 1 1  1 MET CA   C -13.799  15.373  32.729 1.00 . A A .  1 MET CA   1 1 
       19 52815 1 1  1 MET CB   C -14.616  16.218  31.735 1.00 . A A .  1 MET CB   1 1 
       19 52816 1 1  1 MET CE   C -16.748  16.443  29.392 1.00 . A A .  1 MET CE   1 1 
       19 52817 1 1  1 MET CG   C -16.077  16.415  32.101 1.00 . A A .  1 MET CG   1 1 
       19 52818 1 1  1 MET H1   H -13.289  16.949  33.955 1.00 . A A .  1 MET H1   1 1 
       19 52819 1 1  1 MET H2   H -13.112  15.462  34.667 1.00 . A A .  1 MET H2   1 1 
       19 52820 1 1  1 MET HA   H -14.258  14.402  32.838 1.00 . A A .  1 MET HA   1 1 
       19 52821 1 1  1 MET HB2  H -14.158  17.192  31.650 1.00 . A A .  1 MET HB2  1 1 
       19 52822 1 1  1 MET HB3  H -14.566  15.734  30.771 1.00 . A A .  1 MET HB3  1 1 
       19 52823 1 1  1 MET HE1  H -17.282  16.911  28.578 1.00 . A A .  1 MET HE1  1 1 
       19 52824 1 1  1 MET HE2  H -17.143  15.451  29.553 1.00 . A A .  1 MET HE2  1 1 
       19 52825 1 1  1 MET HE3  H -15.699  16.385  29.140 1.00 . A A .  1 MET HE3  1 1 
       19 52826 1 1  1 MET HG2  H -16.556  15.449  32.168 1.00 . A A .  1 MET HG2  1 1 
       19 52827 1 1  1 MET HG3  H -16.128  16.906  33.062 1.00 . A A .  1 MET HG3  1 1 
       19 52828 1 1  1 MET N    N -13.734  16.015  34.044 1.00 . A A .  1 MET N    1 1 
       19 52829 1 1  1 MET O    O -11.464  15.820  32.684 1.00 . A A .  1 MET O    1 1 
       19 52830 1 1  1 MET SD   S -16.971  17.420  30.885 1.00 . A A .  1 MET SD   1 1 
       19 52831 1 1  2 GLY C    C -10.710  12.780  30.135 1.00 . A A .  2 GLY C    1 1 
       19 52832 1 1  2 GLY CA   C -10.967  14.184  30.590 1.00 . A A .  2 GLY CA   1 1 
       19 52833 1 1  2 GLY H    H -13.025  13.836  30.855 1.00 . A A .  2 GLY H    1 1 
       19 52834 1 1  2 GLY HA2  H -10.877  14.847  29.742 1.00 . A A .  2 GLY HA2  1 1 
       19 52835 1 1  2 GLY HA3  H -10.217  14.454  31.319 1.00 . A A .  2 GLY HA3  1 1 
       19 52836 1 1  2 GLY N    N -12.259  14.355  31.186 1.00 . A A .  2 GLY N    1 1 
       19 52837 1 1  2 GLY O    O  -9.675  12.202  30.458 1.00 . A A .  2 GLY O    1 1 
       19 52838 1 1  3 PHE C    C -11.619  10.930  27.356 1.00 . A A .  3 PHE C    1 1 
       19 52839 1 1  3 PHE CA   C -11.457  10.890  28.860 1.00 . A A .  3 PHE CA   1 1 
       19 52840 1 1  3 PHE CB   C -12.424   9.889  29.514 1.00 . A A .  3 PHE CB   1 1 
       19 52841 1 1  3 PHE CD1  C -13.159   7.859  28.226 1.00 . A A .  3 PHE CD1  1 1 
       19 52842 1 1  3 PHE CD2  C -11.141   7.733  29.489 1.00 . A A .  3 PHE CD2  1 1 
       19 52843 1 1  3 PHE CE1  C -12.989   6.553  27.821 1.00 . A A .  3 PHE CE1  1 1 
       19 52844 1 1  3 PHE CE2  C -10.967   6.427  29.088 1.00 . A A .  3 PHE CE2  1 1 
       19 52845 1 1  3 PHE CG   C -12.236   8.466  29.063 1.00 . A A .  3 PHE CG   1 1 
       19 52846 1 1  3 PHE CZ   C -11.892   5.837  28.251 1.00 . A A .  3 PHE CZ   1 1 
       19 52847 1 1  3 PHE H    H -12.457  12.702  29.160 1.00 . A A .  3 PHE H    1 1 
       19 52848 1 1  3 PHE HA   H -10.441  10.600  29.079 1.00 . A A .  3 PHE HA   1 1 
       19 52849 1 1  3 PHE HB2  H -12.279   9.910  30.582 1.00 . A A .  3 PHE HB2  1 1 
       19 52850 1 1  3 PHE HB3  H -13.438  10.180  29.288 1.00 . A A .  3 PHE HB3  1 1 
       19 52851 1 1  3 PHE HD1  H -14.017   8.421  27.889 1.00 . A A .  3 PHE HD1  1 1 
       19 52852 1 1  3 PHE HD2  H -10.417   8.198  30.141 1.00 . A A .  3 PHE HD2  1 1 
       19 52853 1 1  3 PHE HE1  H -13.715   6.092  27.168 1.00 . A A .  3 PHE HE1  1 1 
       19 52854 1 1  3 PHE HE2  H -10.107   5.866  29.427 1.00 . A A .  3 PHE HE2  1 1 
       19 52855 1 1  3 PHE HZ   H -11.759   4.812  27.935 1.00 . A A .  3 PHE HZ   1 1 
       19 52856 1 1  3 PHE N    N -11.632  12.220  29.389 1.00 . A A .  3 PHE N    1 1 
       19 52857 1 1  3 PHE O    O -12.732  10.875  26.829 1.00 . A A .  3 PHE O    1 1 
       19 52858 1 1  4 THR C    C  -9.081  11.054  24.728 1.00 . A A .  4 THR C    1 1 
       19 52859 1 1  4 THR CA   C -10.509  11.239  25.248 1.00 . A A .  4 THR CA   1 1 
       19 52860 1 1  4 THR CB   C -11.078  12.656  24.854 1.00 . A A .  4 THR CB   1 1 
       19 52861 1 1  4 THR CG2  C -10.307  13.800  25.523 1.00 . A A .  4 THR CG2  1 1 
       19 52862 1 1  4 THR H    H  -9.654  11.104  27.150 1.00 . A A .  4 THR H    1 1 
       19 52863 1 1  4 THR HA   H -11.147  10.477  24.823 1.00 . A A .  4 THR HA   1 1 
       19 52864 1 1  4 THR HB   H -12.100  12.688  25.194 1.00 . A A .  4 THR HB   1 1 
       19 52865 1 1  4 THR HG1  H -11.803  13.460  23.266 1.00 . A A .  4 THR HG1  1 1 
       19 52866 1 1  4 THR HG21 H  -9.269  13.757  25.226 1.00 . A A .  4 THR HG21 1 1 
       19 52867 1 1  4 THR HG22 H -10.377  13.703  26.597 1.00 . A A .  4 THR HG22 1 1 
       19 52868 1 1  4 THR HG23 H -10.724  14.747  25.220 1.00 . A A .  4 THR HG23 1 1 
       19 52869 1 1  4 THR N    N -10.516  11.088  26.677 1.00 . A A .  4 THR N    1 1 
       19 52870 1 1  4 THR O    O  -8.137  11.629  25.278 1.00 . A A .  4 THR O    1 1 
       19 52871 1 1  4 THR OG1  O -11.079  12.846  23.442 1.00 . A A .  4 THR OG1  1 1 
       19 52872 1 1  5 ASP C    C  -7.344  10.887  21.952 1.00 . A A .  5 ASP C    1 1 
       19 52873 1 1  5 ASP CA   C  -7.575  10.018  23.170 1.00 . A A .  5 ASP CA   1 1 
       19 52874 1 1  5 ASP CB   C  -7.239   8.521  22.914 1.00 . A A .  5 ASP CB   1 1 
       19 52875 1 1  5 ASP CG   C  -8.174   7.811  21.956 1.00 . A A .  5 ASP CG   1 1 
       19 52876 1 1  5 ASP H    H  -9.667   9.751  23.331 1.00 . A A .  5 ASP H    1 1 
       19 52877 1 1  5 ASP HA   H  -6.900  10.397  23.925 1.00 . A A .  5 ASP HA   1 1 
       19 52878 1 1  5 ASP HB2  H  -6.244   8.454  22.504 1.00 . A A .  5 ASP HB2  1 1 
       19 52879 1 1  5 ASP HB3  H  -7.254   8.001  23.861 1.00 . A A .  5 ASP HB3  1 1 
       19 52880 1 1  5 ASP N    N  -8.902  10.229  23.723 1.00 . A A .  5 ASP N    1 1 
       19 52881 1 1  5 ASP O    O  -7.720  10.554  20.835 1.00 . A A .  5 ASP O    1 1 
       19 52882 1 1  5 ASP OD1  O  -9.313   7.487  22.356 1.00 . A A .  5 ASP OD1  1 1 
       19 52883 1 1  5 ASP OD2  O  -7.775   7.526  20.804 1.00 . A A .  5 ASP OD2  1 1 
       19 52884 1 1  6 GLU C    C  -5.124  13.595  21.505 1.00 . A A .  6 GLU C    1 1 
       19 52885 1 1  6 GLU CA   C  -6.480  12.990  21.170 1.00 . A A .  6 GLU CA   1 1 
       19 52886 1 1  6 GLU CB   C  -7.619  14.056  21.142 1.00 . A A .  6 GLU CB   1 1 
       19 52887 1 1  6 GLU CD   C  -6.518  15.986  19.843 1.00 . A A .  6 GLU CD   1 1 
       19 52888 1 1  6 GLU CG   C  -7.658  15.008  19.930 1.00 . A A .  6 GLU CG   1 1 
       19 52889 1 1  6 GLU H    H  -6.499  12.240  23.118 1.00 . A A .  6 GLU H    1 1 
       19 52890 1 1  6 GLU HA   H  -6.427  12.477  20.222 1.00 . A A .  6 GLU HA   1 1 
       19 52891 1 1  6 GLU HB2  H  -8.566  13.538  21.172 1.00 . A A .  6 GLU HB2  1 1 
       19 52892 1 1  6 GLU HB3  H  -7.538  14.652  22.039 1.00 . A A .  6 GLU HB3  1 1 
       19 52893 1 1  6 GLU HG2  H  -7.648  14.416  19.029 1.00 . A A .  6 GLU HG2  1 1 
       19 52894 1 1  6 GLU HG3  H  -8.588  15.557  19.965 1.00 . A A .  6 GLU HG3  1 1 
       19 52895 1 1  6 GLU N    N  -6.762  12.030  22.197 1.00 . A A .  6 GLU N    1 1 
       19 52896 1 1  6 GLU O    O  -4.995  14.391  22.450 1.00 . A A .  6 GLU O    1 1 
       19 52897 1 1  6 GLU OE1  O  -6.641  17.112  20.393 1.00 . A A .  6 GLU OE1  1 1 
       19 52898 1 1  6 GLU OE2  O  -5.498  15.672  19.212 1.00 . A A .  6 GLU OE2  1 1 
       19 52899 1 1  7 THR C    C  -1.916  13.582  19.776 1.00 . A A .  7 THR C    1 1 
       19 52900 1 1  7 THR CA   C  -2.777  13.602  21.053 1.00 . A A .  7 THR CA   1 1 
       19 52901 1 1  7 THR CB   C  -2.130  12.757  22.213 1.00 . A A .  7 THR CB   1 1 
       19 52902 1 1  7 THR CG2  C  -2.251  11.254  21.970 1.00 . A A .  7 THR CG2  1 1 
       19 52903 1 1  7 THR H    H  -4.268  12.539  20.058 1.00 . A A .  7 THR H    1 1 
       19 52904 1 1  7 THR HA   H  -2.847  14.627  21.385 1.00 . A A .  7 THR HA   1 1 
       19 52905 1 1  7 THR HB   H  -2.674  13.004  23.115 1.00 . A A .  7 THR HB   1 1 
       19 52906 1 1  7 THR HG1  H  -0.702  13.426  23.344 1.00 . A A .  7 THR HG1  1 1 
       19 52907 1 1  7 THR HG21 H  -3.294  10.981  21.902 1.00 . A A .  7 THR HG21 1 1 
       19 52908 1 1  7 THR HG22 H  -1.788  10.718  22.785 1.00 . A A .  7 THR HG22 1 1 
       19 52909 1 1  7 THR HG23 H  -1.756  11.004  21.043 1.00 . A A .  7 THR HG23 1 1 
       19 52910 1 1  7 THR N    N  -4.115  13.168  20.793 1.00 . A A .  7 THR N    1 1 
       19 52911 1 1  7 THR O    O  -1.485  12.515  19.288 1.00 . A A .  7 THR O    1 1 
       19 52912 1 1  7 THR OG1  O  -0.760  13.118  22.429 1.00 . A A .  7 THR OG1  1 1 
       19 52913 1 1  8 VAL C    C   0.568  15.066  18.486 1.00 . A A .  8 VAL C    1 1 
       19 52914 1 1  8 VAL CA   C  -0.869  14.877  18.053 1.00 . A A .  8 VAL CA   1 1 
       19 52915 1 1  8 VAL CB   C  -1.321  16.006  17.081 1.00 . A A .  8 VAL CB   1 1 
       19 52916 1 1  8 VAL CG1  C  -0.401  16.088  15.862 1.00 . A A .  8 VAL CG1  1 1 
       19 52917 1 1  8 VAL CG2  C  -2.751  15.767  16.633 1.00 . A A .  8 VAL CG2  1 1 
       19 52918 1 1  8 VAL H    H  -2.114  15.556  19.588 1.00 . A A .  8 VAL H    1 1 
       19 52919 1 1  8 VAL HA   H  -0.924  13.926  17.540 1.00 . A A .  8 VAL HA   1 1 
       19 52920 1 1  8 VAL HB   H  -1.279  16.948  17.608 1.00 . A A .  8 VAL HB   1 1 
       19 52921 1 1  8 VAL HG11 H  -0.420  15.148  15.329 1.00 . A A .  8 VAL HG11 1 1 
       19 52922 1 1  8 VAL HG12 H   0.607  16.298  16.190 1.00 . A A .  8 VAL HG12 1 1 
       19 52923 1 1  8 VAL HG13 H  -0.738  16.880  15.211 1.00 . A A .  8 VAL HG13 1 1 
       19 52924 1 1  8 VAL HG21 H  -3.404  15.765  17.492 1.00 . A A .  8 VAL HG21 1 1 
       19 52925 1 1  8 VAL HG22 H  -2.813  14.813  16.130 1.00 . A A .  8 VAL HG22 1 1 
       19 52926 1 1  8 VAL HG23 H  -3.050  16.550  15.951 1.00 . A A .  8 VAL HG23 1 1 
       19 52927 1 1  8 VAL N    N  -1.702  14.752  19.212 1.00 . A A .  8 VAL N    1 1 
       19 52928 1 1  8 VAL O    O   1.054  16.192  18.688 1.00 . A A .  8 VAL O    1 1 
       19 52929 1 1  9 ARG C    C   3.069  12.625  18.528 1.00 . A A .  9 ARG C    1 1 
       19 52930 1 1  9 ARG CA   C   2.564  13.893  19.106 1.00 . A A .  9 ARG CA   1 1 
       19 52931 1 1  9 ARG CB   C   2.686  13.878  20.651 1.00 . A A .  9 ARG CB   1 1 
       19 52932 1 1  9 ARG CD   C   5.010  12.827  20.954 1.00 . A A .  9 ARG CD   1 1 
       19 52933 1 1  9 ARG CG   C   4.112  14.022  21.234 1.00 . A A .  9 ARG CG   1 1 
       19 52934 1 1  9 ARG CZ   C   7.397  12.214  21.211 1.00 . A A .  9 ARG CZ   1 1 
       19 52935 1 1  9 ARG H    H   0.701  13.116  18.630 1.00 . A A .  9 ARG H    1 1 
       19 52936 1 1  9 ARG HA   H   3.094  14.740  18.699 1.00 . A A .  9 ARG HA   1 1 
       19 52937 1 1  9 ARG HB2  H   2.083  14.684  21.022 1.00 . A A .  9 ARG HB2  1 1 
       19 52938 1 1  9 ARG HB3  H   2.260  12.951  21.008 1.00 . A A .  9 ARG HB3  1 1 
       19 52939 1 1  9 ARG HD2  H   4.587  11.953  21.429 1.00 . A A .  9 ARG HD2  1 1 
       19 52940 1 1  9 ARG HD3  H   5.052  12.668  19.886 1.00 . A A .  9 ARG HD3  1 1 
       19 52941 1 1  9 ARG HE   H   6.496  13.836  22.005 1.00 . A A .  9 ARG HE   1 1 
       19 52942 1 1  9 ARG HG2  H   4.575  14.898  20.806 1.00 . A A .  9 ARG HG2  1 1 
       19 52943 1 1  9 ARG HG3  H   4.023  14.157  22.302 1.00 . A A .  9 ARG HG3  1 1 
       19 52944 1 1  9 ARG HH11 H   6.332  10.814  20.127 1.00 . A A .  9 ARG HH11 1 1 
       19 52945 1 1  9 ARG HH12 H   7.979  10.466  20.316 1.00 . A A .  9 ARG HH12 1 1 
       19 52946 1 1  9 ARG HH21 H   8.744  13.350  22.225 1.00 . A A .  9 ARG HH21 1 1 
       19 52947 1 1  9 ARG HH22 H   9.409  11.946  21.512 1.00 . A A .  9 ARG HH22 1 1 
       19 52948 1 1  9 ARG N    N   1.194  13.960  18.721 1.00 . A A .  9 ARG N    1 1 
       19 52949 1 1  9 ARG NE   N   6.365  13.027  21.458 1.00 . A A .  9 ARG NE   1 1 
       19 52950 1 1  9 ARG NH1  N   7.220  11.094  20.502 1.00 . A A .  9 ARG NH1  1 1 
       19 52951 1 1  9 ARG NH2  N   8.603  12.518  21.684 1.00 . A A .  9 ARG NH2  1 1 
       19 52952 1 1  9 ARG O    O   2.682  11.544  18.969 1.00 . A A .  9 ARG O    1 1 
       19 52953 1 1 10 PHE C    C   5.836  11.698  16.649 1.00 . A A . 10 PHE C    1 1 
       19 52954 1 1 10 PHE CA   C   4.356  11.559  16.887 1.00 . A A . 10 PHE CA   1 1 
       19 52955 1 1 10 PHE CB   C   3.635  11.314  15.548 1.00 . A A . 10 PHE CB   1 1 
       19 52956 1 1 10 PHE CD1  C   1.578   9.942  16.005 1.00 . A A . 10 PHE CD1  1 1 
       19 52957 1 1 10 PHE CD2  C   1.292  12.229  15.398 1.00 . A A . 10 PHE CD2  1 1 
       19 52958 1 1 10 PHE CE1  C   0.210   9.797  16.101 1.00 . A A . 10 PHE CE1  1 1 
       19 52959 1 1 10 PHE CE2  C  -0.079  12.088  15.493 1.00 . A A . 10 PHE CE2  1 1 
       19 52960 1 1 10 PHE CG   C   2.138  11.157  15.654 1.00 . A A . 10 PHE CG   1 1 
       19 52961 1 1 10 PHE CZ   C  -0.620  10.869  15.845 1.00 . A A . 10 PHE CZ   1 1 
       19 52962 1 1 10 PHE H    H   4.159  13.601  17.198 1.00 . A A . 10 PHE H    1 1 
       19 52963 1 1 10 PHE HA   H   4.116  10.755  17.565 1.00 . A A . 10 PHE HA   1 1 
       19 52964 1 1 10 PHE HB2  H   3.826  12.153  14.896 1.00 . A A . 10 PHE HB2  1 1 
       19 52965 1 1 10 PHE HB3  H   4.037  10.421  15.094 1.00 . A A . 10 PHE HB3  1 1 
       19 52966 1 1 10 PHE HD1  H   2.225   9.100  16.209 1.00 . A A . 10 PHE HD1  1 1 
       19 52967 1 1 10 PHE HD2  H   1.715  13.183  15.122 1.00 . A A . 10 PHE HD2  1 1 
       19 52968 1 1 10 PHE HE1  H  -0.213   8.842  16.376 1.00 . A A . 10 PHE HE1  1 1 
       19 52969 1 1 10 PHE HE2  H  -0.725  12.929  15.291 1.00 . A A . 10 PHE HE2  1 1 
       19 52970 1 1 10 PHE HZ   H  -1.692  10.754  15.920 1.00 . A A . 10 PHE HZ   1 1 
       19 52971 1 1 10 PHE N    N   3.861  12.724  17.529 1.00 . A A . 10 PHE N    1 1 
       19 52972 1 1 10 PHE O    O   6.336  12.807  16.421 1.00 . A A . 10 PHE O    1 1 
       19 52973 1 1 11 ASP C    C   8.128  10.500  14.940 1.00 . A A . 11 ASP C    1 1 
       19 52974 1 1 11 ASP CA   C   7.952  10.603  16.435 1.00 . A A . 11 ASP CA   1 1 
       19 52975 1 1 11 ASP CB   C   8.657   9.432  17.136 1.00 . A A . 11 ASP CB   1 1 
       19 52976 1 1 11 ASP CG   C  10.156   9.403  16.896 1.00 . A A . 11 ASP CG   1 1 
       19 52977 1 1 11 ASP H    H   6.091   9.759  16.946 1.00 . A A . 11 ASP H    1 1 
       19 52978 1 1 11 ASP HA   H   8.367  11.539  16.782 1.00 . A A . 11 ASP HA   1 1 
       19 52979 1 1 11 ASP HB2  H   8.489   9.507  18.200 1.00 . A A . 11 ASP HB2  1 1 
       19 52980 1 1 11 ASP HB3  H   8.235   8.506  16.776 1.00 . A A . 11 ASP HB3  1 1 
       19 52981 1 1 11 ASP N    N   6.536  10.603  16.717 1.00 . A A . 11 ASP N    1 1 
       19 52982 1 1 11 ASP O    O   8.049   9.418  14.371 1.00 . A A . 11 ASP O    1 1 
       19 52983 1 1 11 ASP OD1  O  10.600   8.846  15.877 1.00 . A A . 11 ASP OD1  1 1 
       19 52984 1 1 11 ASP OD2  O  10.910   9.913  17.749 1.00 . A A . 11 ASP OD2  1 1 
       19 52985 1 1 12 PHE C    C   9.747  12.206  12.444 1.00 . A A . 12 PHE C    1 1 
       19 52986 1 1 12 PHE CA   C   8.407  11.653  12.868 1.00 . A A . 12 PHE CA   1 1 
       19 52987 1 1 12 PHE CB   C   7.255  12.470  12.262 1.00 . A A . 12 PHE CB   1 1 
       19 52988 1 1 12 PHE CD1  C   6.799  11.563   9.964 1.00 . A A . 12 PHE CD1  1 1 
       19 52989 1 1 12 PHE CD2  C   7.815  13.710  10.140 1.00 . A A . 12 PHE CD2  1 1 
       19 52990 1 1 12 PHE CE1  C   6.829  11.663   8.588 1.00 . A A . 12 PHE CE1  1 1 
       19 52991 1 1 12 PHE CE2  C   7.847  13.815   8.767 1.00 . A A . 12 PHE CE2  1 1 
       19 52992 1 1 12 PHE CG   C   7.291  12.581  10.757 1.00 . A A . 12 PHE CG   1 1 
       19 52993 1 1 12 PHE CZ   C   7.354  12.789   7.987 1.00 . A A . 12 PHE CZ   1 1 
       19 52994 1 1 12 PHE H    H   8.359  12.455  14.809 1.00 . A A . 12 PHE H    1 1 
       19 52995 1 1 12 PHE HA   H   8.326  10.637  12.511 1.00 . A A . 12 PHE HA   1 1 
       19 52996 1 1 12 PHE HB2  H   6.321  12.003  12.534 1.00 . A A . 12 PHE HB2  1 1 
       19 52997 1 1 12 PHE HB3  H   7.281  13.466  12.676 1.00 . A A . 12 PHE HB3  1 1 
       19 52998 1 1 12 PHE HD1  H   6.388  10.679  10.432 1.00 . A A . 12 PHE HD1  1 1 
       19 52999 1 1 12 PHE HD2  H   8.202  14.515  10.744 1.00 . A A . 12 PHE HD2  1 1 
       19 53000 1 1 12 PHE HE1  H   6.439  10.858   7.984 1.00 . A A . 12 PHE HE1  1 1 
       19 53001 1 1 12 PHE HE2  H   8.260  14.697   8.300 1.00 . A A . 12 PHE HE2  1 1 
       19 53002 1 1 12 PHE HZ   H   7.377  12.865   6.911 1.00 . A A . 12 PHE HZ   1 1 
       19 53003 1 1 12 PHE N    N   8.298  11.619  14.301 1.00 . A A . 12 PHE N    1 1 
       19 53004 1 1 12 PHE O    O  10.051  13.381  12.682 1.00 . A A . 12 PHE O    1 1 
       19 53005 1 1 13 ASP C    C  12.131  10.855  10.129 1.00 . A A . 13 ASP C    1 1 
       19 53006 1 1 13 ASP CA   C  11.837  11.724  11.336 1.00 . A A . 13 ASP CA   1 1 
       19 53007 1 1 13 ASP CB   C  12.906  11.516  12.415 1.00 . A A . 13 ASP CB   1 1 
       19 53008 1 1 13 ASP CG   C  14.266  11.989  11.977 1.00 . A A . 13 ASP CG   1 1 
       19 53009 1 1 13 ASP H    H  10.267  10.422  11.733 1.00 . A A . 13 ASP H    1 1 
       19 53010 1 1 13 ASP HA   H  11.814  12.763  11.041 1.00 . A A . 13 ASP HA   1 1 
       19 53011 1 1 13 ASP HB2  H  12.626  12.056  13.307 1.00 . A A . 13 ASP HB2  1 1 
       19 53012 1 1 13 ASP HB3  H  12.964  10.464  12.645 1.00 . A A . 13 ASP HB3  1 1 
       19 53013 1 1 13 ASP N    N  10.539  11.358  11.846 1.00 . A A . 13 ASP N    1 1 
       19 53014 1 1 13 ASP O    O  11.734   9.678  10.103 1.00 . A A . 13 ASP O    1 1 
       19 53015 1 1 13 ASP OD1  O  14.511  13.216  12.011 1.00 . A A . 13 ASP OD1  1 1 
       19 53016 1 1 13 ASP OD2  O  15.104  11.157  11.609 1.00 . A A . 13 ASP OD2  1 1 
       19 53017 1 1 14 ASP C    C  14.476  10.105   7.939 1.00 . A A . 14 ASP C    1 1 
       19 53018 1 1 14 ASP CA   C  13.062  10.637   7.924 1.00 . A A . 14 ASP CA   1 1 
       19 53019 1 1 14 ASP CB   C  12.837  11.472   6.649 1.00 . A A . 14 ASP CB   1 1 
       19 53020 1 1 14 ASP CG   C  13.054  10.661   5.364 1.00 . A A . 14 ASP CG   1 1 
       19 53021 1 1 14 ASP H    H  13.088  12.330   9.191 1.00 . A A . 14 ASP H    1 1 
       19 53022 1 1 14 ASP HA   H  12.380   9.800   7.910 1.00 . A A . 14 ASP HA   1 1 
       19 53023 1 1 14 ASP HB2  H  11.826  11.847   6.648 1.00 . A A . 14 ASP HB2  1 1 
       19 53024 1 1 14 ASP HB3  H  13.523  12.306   6.647 1.00 . A A . 14 ASP HB3  1 1 
       19 53025 1 1 14 ASP N    N  12.777  11.402   9.130 1.00 . A A . 14 ASP N    1 1 
       19 53026 1 1 14 ASP O    O  15.446  10.869   8.007 1.00 . A A . 14 ASP O    1 1 
       19 53027 1 1 14 ASP OD1  O  14.184  10.626   4.833 1.00 . A A . 14 ASP OD1  1 1 
       19 53028 1 1 14 ASP OD2  O  12.083  10.047   4.869 1.00 . A A . 14 ASP OD2  1 1 
       19 53029 1 1 15 ASN C    C  15.702   7.017   6.836 1.00 . A A . 15 ASN C    1 1 
       19 53030 1 1 15 ASN CA   C  15.869   8.156   7.800 1.00 . A A . 15 ASN CA   1 1 
       19 53031 1 1 15 ASN CB   C  16.393   7.674   9.160 1.00 . A A . 15 ASN CB   1 1 
       19 53032 1 1 15 ASN CG   C  17.792   7.053   9.083 1.00 . A A . 15 ASN CG   1 1 
       19 53033 1 1 15 ASN H    H  13.779   8.263   7.899 1.00 . A A . 15 ASN H    1 1 
       19 53034 1 1 15 ASN HA   H  16.550   8.875   7.369 1.00 . A A . 15 ASN HA   1 1 
       19 53035 1 1 15 ASN HB2  H  16.437   8.515   9.837 1.00 . A A . 15 ASN HB2  1 1 
       19 53036 1 1 15 ASN HB3  H  15.715   6.935   9.556 1.00 . A A . 15 ASN HB3  1 1 
       19 53037 1 1 15 ASN HD21 H  18.330   8.263   7.581 1.00 . A A . 15 ASN HD21 1 1 
       19 53038 1 1 15 ASN HD22 H  19.524   7.159   8.088 1.00 . A A . 15 ASN HD22 1 1 
       19 53039 1 1 15 ASN N    N  14.592   8.815   7.896 1.00 . A A . 15 ASN N    1 1 
       19 53040 1 1 15 ASN ND2  N  18.618   7.532   8.174 1.00 . A A . 15 ASN ND2  1 1 
       19 53041 1 1 15 ASN O    O  15.306   5.899   7.210 1.00 . A A . 15 ASN O    1 1 
       19 53042 1 1 15 ASN OD1  O  18.130   6.158   9.867 1.00 . A A . 15 ASN OD1  1 1 
       19 53043 1 1 16 ARG C    C  16.649   5.307   4.294 1.00 . A A . 16 ARG C    1 1 
       19 53044 1 1 16 ARG CA   C  15.652   6.418   4.524 1.00 . A A . 16 ARG CA   1 1 
       19 53045 1 1 16 ARG CB   C  15.238   7.163   3.265 1.00 . A A . 16 ARG CB   1 1 
       19 53046 1 1 16 ARG CD   C  15.541   9.069   1.728 1.00 . A A . 16 ARG CD   1 1 
       19 53047 1 1 16 ARG CG   C  16.194   8.253   2.811 1.00 . A A . 16 ARG CG   1 1 
       19 53048 1 1 16 ARG CZ   C  13.147   9.703   1.529 1.00 . A A . 16 ARG CZ   1 1 
       19 53049 1 1 16 ARG H    H  16.366   8.185   5.409 1.00 . A A . 16 ARG H    1 1 
       19 53050 1 1 16 ARG HA   H  14.768   5.905   4.875 1.00 . A A . 16 ARG HA   1 1 
       19 53051 1 1 16 ARG HB2  H  15.143   6.451   2.460 1.00 . A A . 16 ARG HB2  1 1 
       19 53052 1 1 16 ARG HB3  H  14.271   7.615   3.435 1.00 . A A . 16 ARG HB3  1 1 
       19 53053 1 1 16 ARG HD2  H  16.205   9.870   1.440 1.00 . A A . 16 ARG HD2  1 1 
       19 53054 1 1 16 ARG HD3  H  15.334   8.438   0.878 1.00 . A A . 16 ARG HD3  1 1 
       19 53055 1 1 16 ARG HE   H  14.292   9.962   3.158 1.00 . A A . 16 ARG HE   1 1 
       19 53056 1 1 16 ARG HG2  H  16.431   8.893   3.647 1.00 . A A . 16 ARG HG2  1 1 
       19 53057 1 1 16 ARG HG3  H  17.095   7.802   2.422 1.00 . A A . 16 ARG HG3  1 1 
       19 53058 1 1 16 ARG HH11 H  13.889   8.934  -0.227 1.00 . A A . 16 ARG HH11 1 1 
       19 53059 1 1 16 ARG HH12 H  12.239   9.361  -0.259 1.00 . A A . 16 ARG HH12 1 1 
       19 53060 1 1 16 ARG HH21 H  12.070  10.439   3.080 1.00 . A A . 16 ARG HH21 1 1 
       19 53061 1 1 16 ARG HH22 H  11.185  10.216   1.611 1.00 . A A . 16 ARG HH22 1 1 
       19 53062 1 1 16 ARG N    N  15.952   7.315   5.597 1.00 . A A . 16 ARG N    1 1 
       19 53063 1 1 16 ARG NE   N  14.279   9.635   2.219 1.00 . A A . 16 ARG NE   1 1 
       19 53064 1 1 16 ARG NH1  N  13.096   9.302   0.263 1.00 . A A . 16 ARG NH1  1 1 
       19 53065 1 1 16 ARG NH2  N  12.061  10.152   2.111 1.00 . A A . 16 ARG NH2  1 1 
       19 53066 1 1 16 ARG O    O  17.712   5.473   3.671 1.00 . A A . 16 ARG O    1 1 
       19 53067 1 1 17 LYS C    C  15.871   1.942   4.401 1.00 . A A . 17 LYS C    1 1 
       19 53068 1 1 17 LYS CA   C  16.970   2.935   4.706 1.00 . A A . 17 LYS CA   1 1 
       19 53069 1 1 17 LYS CB   C  17.651   2.556   6.031 1.00 . A A . 17 LYS CB   1 1 
       19 53070 1 1 17 LYS CD   C  19.263   3.125   7.858 1.00 . A A . 17 LYS CD   1 1 
       19 53071 1 1 17 LYS CE   C  20.244   4.149   8.383 1.00 . A A . 17 LYS CE   1 1 
       19 53072 1 1 17 LYS CG   C  18.674   3.561   6.530 1.00 . A A . 17 LYS CG   1 1 
       19 53073 1 1 17 LYS H    H  15.474   4.207   5.387 1.00 . A A . 17 LYS H    1 1 
       19 53074 1 1 17 LYS HA   H  17.686   2.985   3.899 1.00 . A A . 17 LYS HA   1 1 
       19 53075 1 1 17 LYS HB2  H  16.894   2.448   6.792 1.00 . A A . 17 LYS HB2  1 1 
       19 53076 1 1 17 LYS HB3  H  18.148   1.606   5.903 1.00 . A A . 17 LYS HB3  1 1 
       19 53077 1 1 17 LYS HD2  H  18.463   3.009   8.571 1.00 . A A . 17 LYS HD2  1 1 
       19 53078 1 1 17 LYS HD3  H  19.773   2.180   7.726 1.00 . A A . 17 LYS HD3  1 1 
       19 53079 1 1 17 LYS HE2  H  21.063   4.235   7.684 1.00 . A A . 17 LYS HE2  1 1 
       19 53080 1 1 17 LYS HE3  H  19.735   5.100   8.463 1.00 . A A . 17 LYS HE3  1 1 
       19 53081 1 1 17 LYS HG2  H  19.466   3.655   5.803 1.00 . A A . 17 LYS HG2  1 1 
       19 53082 1 1 17 LYS HG3  H  18.185   4.517   6.658 1.00 . A A . 17 LYS HG3  1 1 
       19 53083 1 1 17 LYS HZ1  H  21.379   4.552  10.073 1.00 . A A . 17 LYS HZ1  1 1 
       19 53084 1 1 17 LYS HZ2  H  21.349   2.905   9.649 1.00 . A A . 17 LYS HZ2  1 1 
       19 53085 1 1 17 LYS HZ3  H  20.004   3.617  10.371 1.00 . A A . 17 LYS HZ3  1 1 
       19 53086 1 1 17 LYS N    N  16.289   4.191   4.841 1.00 . A A . 17 LYS N    1 1 
       19 53087 1 1 17 LYS NZ   N  20.789   3.777   9.706 1.00 . A A . 17 LYS NZ   1 1 
       19 53088 1 1 17 LYS O    O  14.746   2.354   4.118 1.00 . A A . 17 LYS O    1 1 
       19 53089 1 1 18 LYS C    C  14.302  -0.606   5.521 1.00 . A A . 18 LYS C    1 1 
       19 53090 1 1 18 LYS CA   C  15.105  -0.329   4.240 1.00 . A A . 18 LYS CA   1 1 
       19 53091 1 1 18 LYS CB   C  15.749  -1.569   3.643 1.00 . A A . 18 LYS CB   1 1 
       19 53092 1 1 18 LYS CD   C  17.133  -2.401   1.689 1.00 . A A . 18 LYS CD   1 1 
       19 53093 1 1 18 LYS CE   C  17.692  -1.981   0.344 1.00 . A A . 18 LYS CE   1 1 
       19 53094 1 1 18 LYS CG   C  16.378  -1.248   2.297 1.00 . A A . 18 LYS CG   1 1 
       19 53095 1 1 18 LYS H    H  17.027   0.363   4.771 1.00 . A A . 18 LYS H    1 1 
       19 53096 1 1 18 LYS HA   H  14.446   0.121   3.514 1.00 . A A . 18 LYS HA   1 1 
       19 53097 1 1 18 LYS HB2  H  16.510  -1.930   4.317 1.00 . A A . 18 LYS HB2  1 1 
       19 53098 1 1 18 LYS HB3  H  15.001  -2.333   3.496 1.00 . A A . 18 LYS HB3  1 1 
       19 53099 1 1 18 LYS HD2  H  17.946  -2.673   2.346 1.00 . A A . 18 LYS HD2  1 1 
       19 53100 1 1 18 LYS HD3  H  16.463  -3.238   1.549 1.00 . A A . 18 LYS HD3  1 1 
       19 53101 1 1 18 LYS HE2  H  16.865  -1.771  -0.319 1.00 . A A . 18 LYS HE2  1 1 
       19 53102 1 1 18 LYS HE3  H  18.281  -1.085   0.476 1.00 . A A . 18 LYS HE3  1 1 
       19 53103 1 1 18 LYS HG2  H  15.594  -0.961   1.612 1.00 . A A . 18 LYS HG2  1 1 
       19 53104 1 1 18 LYS HG3  H  17.051  -0.413   2.427 1.00 . A A . 18 LYS HG3  1 1 
       19 53105 1 1 18 LYS HZ1  H  17.993  -3.894  -0.456 1.00 . A A . 18 LYS HZ1  1 1 
       19 53106 1 1 18 LYS HZ2  H  19.346  -3.239   0.321 1.00 . A A . 18 LYS HZ2  1 1 
       19 53107 1 1 18 LYS HZ3  H  18.896  -2.674  -1.186 1.00 . A A . 18 LYS HZ3  1 1 
       19 53108 1 1 18 LYS N    N  16.134   0.673   4.501 1.00 . A A . 18 LYS N    1 1 
       19 53109 1 1 18 LYS NZ   N  18.524  -3.020  -0.276 1.00 . A A . 18 LYS NZ   1 1 
       19 53110 1 1 18 LYS O    O  13.866  -1.722   5.804 1.00 . A A . 18 LYS O    1 1 
       19 53111 1 1 19 ALA C    C  11.889   0.304   7.322 1.00 . A A . 19 ALA C    1 1 
       19 53112 1 1 19 ALA CA   C  13.369   0.501   7.495 1.00 . A A . 19 ALA CA   1 1 
       19 53113 1 1 19 ALA CB   C  13.596   1.815   8.152 1.00 . A A . 19 ALA CB   1 1 
       19 53114 1 1 19 ALA H    H  14.391   1.319   5.858 1.00 . A A . 19 ALA H    1 1 
       19 53115 1 1 19 ALA HA   H  13.777  -0.260   8.143 1.00 . A A . 19 ALA HA   1 1 
       19 53116 1 1 19 ALA HB1  H  14.657   1.989   8.235 1.00 . A A . 19 ALA HB1  1 1 
       19 53117 1 1 19 ALA HB2  H  13.112   1.823   9.117 1.00 . A A . 19 ALA HB2  1 1 
       19 53118 1 1 19 ALA HB3  H  13.140   2.551   7.507 1.00 . A A . 19 ALA HB3  1 1 
       19 53119 1 1 19 ALA N    N  14.068   0.476   6.239 1.00 . A A . 19 ALA N    1 1 
       19 53120 1 1 19 ALA O    O  11.255  -0.288   8.168 1.00 . A A . 19 ALA O    1 1 
       19 53121 1 1 20 ILE C    C   9.504  -0.759   5.878 1.00 . A A . 20 ILE C    1 1 
       19 53122 1 1 20 ILE CA   C   9.896   0.708   5.968 1.00 . A A . 20 ILE CA   1 1 
       19 53123 1 1 20 ILE CB   C   9.452   1.480   4.681 1.00 . A A . 20 ILE CB   1 1 
       19 53124 1 1 20 ILE CD1  C   9.489   3.796   3.568 1.00 . A A . 20 ILE CD1  1 1 
       19 53125 1 1 20 ILE CG1  C   9.861   2.963   4.784 1.00 . A A . 20 ILE CG1  1 1 
       19 53126 1 1 20 ILE CG2  C   7.940   1.359   4.468 1.00 . A A . 20 ILE CG2  1 1 
       19 53127 1 1 20 ILE H    H  11.909   1.211   5.530 1.00 . A A . 20 ILE H    1 1 
       19 53128 1 1 20 ILE HA   H   9.405   1.134   6.832 1.00 . A A . 20 ILE HA   1 1 
       19 53129 1 1 20 ILE HB   H   9.930   1.044   3.818 1.00 . A A . 20 ILE HB   1 1 
       19 53130 1 1 20 ILE HD11 H   9.819   4.815   3.713 1.00 . A A . 20 ILE HD11 1 1 
       19 53131 1 1 20 ILE HD12 H   8.416   3.780   3.440 1.00 . A A . 20 ILE HD12 1 1 
       19 53132 1 1 20 ILE HD13 H   9.964   3.387   2.689 1.00 . A A . 20 ILE HD13 1 1 
       19 53133 1 1 20 ILE HG12 H   9.375   3.405   5.640 1.00 . A A . 20 ILE HG12 1 1 
       19 53134 1 1 20 ILE HG13 H  10.931   3.023   4.916 1.00 . A A . 20 ILE HG13 1 1 
       19 53135 1 1 20 ILE HG21 H   7.423   1.780   5.319 1.00 . A A . 20 ILE HG21 1 1 
       19 53136 1 1 20 ILE HG22 H   7.672   0.318   4.362 1.00 . A A . 20 ILE HG22 1 1 
       19 53137 1 1 20 ILE HG23 H   7.660   1.895   3.574 1.00 . A A . 20 ILE HG23 1 1 
       19 53138 1 1 20 ILE N    N  11.337   0.800   6.215 1.00 . A A . 20 ILE N    1 1 
       19 53139 1 1 20 ILE O    O   8.416  -1.162   6.308 1.00 . A A . 20 ILE O    1 1 
       19 53140 1 1 21 SER C    C  10.084  -3.602   6.648 1.00 . A A . 21 SER C    1 1 
       19 53141 1 1 21 SER CA   C  10.235  -2.983   5.254 1.00 . A A . 21 SER CA   1 1 
       19 53142 1 1 21 SER CB   C  11.426  -3.611   4.516 1.00 . A A . 21 SER CB   1 1 
       19 53143 1 1 21 SER H    H  11.275  -1.119   5.103 1.00 . A A . 21 SER H    1 1 
       19 53144 1 1 21 SER HA   H   9.333  -3.157   4.690 1.00 . A A . 21 SER HA   1 1 
       19 53145 1 1 21 SER HB2  H  12.325  -3.455   5.092 1.00 . A A . 21 SER HB2  1 1 
       19 53146 1 1 21 SER HB3  H  11.257  -4.671   4.393 1.00 . A A . 21 SER HB3  1 1 
       19 53147 1 1 21 SER HG   H  10.830  -2.434   3.090 1.00 . A A . 21 SER HG   1 1 
       19 53148 1 1 21 SER N    N  10.432  -1.552   5.377 1.00 . A A . 21 SER N    1 1 
       19 53149 1 1 21 SER O    O   9.252  -4.483   6.873 1.00 . A A . 21 SER O    1 1 
       19 53150 1 1 21 SER OG   O  11.595  -3.021   3.227 1.00 . A A . 21 SER OG   1 1 
       19 53151 1 1 22 GLU C    C   9.643  -2.999   9.675 1.00 . A A . 22 GLU C    1 1 
       19 53152 1 1 22 GLU CA   C  10.877  -3.547   8.950 1.00 . A A . 22 GLU CA   1 1 
       19 53153 1 1 22 GLU CB   C  12.132  -3.036   9.636 1.00 . A A . 22 GLU CB   1 1 
       19 53154 1 1 22 GLU CD   C  13.657  -4.818   8.679 1.00 . A A . 22 GLU CD   1 1 
       19 53155 1 1 22 GLU CG   C  13.423  -3.346   8.891 1.00 . A A . 22 GLU CG   1 1 
       19 53156 1 1 22 GLU H    H  11.484  -2.371   7.317 1.00 . A A . 22 GLU H    1 1 
       19 53157 1 1 22 GLU HA   H  10.873  -4.627   8.968 1.00 . A A . 22 GLU HA   1 1 
       19 53158 1 1 22 GLU HB2  H  12.054  -1.965   9.739 1.00 . A A . 22 GLU HB2  1 1 
       19 53159 1 1 22 GLU HB3  H  12.190  -3.481  10.616 1.00 . A A . 22 GLU HB3  1 1 
       19 53160 1 1 22 GLU HG2  H  13.389  -2.868   7.924 1.00 . A A . 22 GLU HG2  1 1 
       19 53161 1 1 22 GLU HG3  H  14.247  -2.940   9.459 1.00 . A A . 22 GLU HG3  1 1 
       19 53162 1 1 22 GLU N    N  10.873  -3.094   7.575 1.00 . A A . 22 GLU N    1 1 
       19 53163 1 1 22 GLU O    O   8.980  -3.707  10.445 1.00 . A A . 22 GLU O    1 1 
       19 53164 1 1 22 GLU OE1  O  14.217  -5.470   9.580 1.00 . A A . 22 GLU OE1  1 1 
       19 53165 1 1 22 GLU OE2  O  13.324  -5.333   7.602 1.00 . A A . 22 GLU OE2  1 1 
       19 53166 1 1 23 THR C    C   6.917  -1.804   9.651 1.00 . A A . 23 THR C    1 1 
       19 53167 1 1 23 THR CA   C   8.202  -1.040   9.976 1.00 . A A . 23 THR CA   1 1 
       19 53168 1 1 23 THR CB   C   8.108   0.408   9.406 1.00 . A A . 23 THR CB   1 1 
       19 53169 1 1 23 THR CG2  C   6.889   1.151   9.950 1.00 . A A . 23 THR CG2  1 1 
       19 53170 1 1 23 THR H    H   9.946  -1.220   8.815 1.00 . A A . 23 THR H    1 1 
       19 53171 1 1 23 THR HA   H   8.328  -0.981  11.047 1.00 . A A . 23 THR HA   1 1 
       19 53172 1 1 23 THR HB   H   8.034   0.342   8.332 1.00 . A A . 23 THR HB   1 1 
       19 53173 1 1 23 THR HG1  H   9.925   0.550  10.175 1.00 . A A . 23 THR HG1  1 1 
       19 53174 1 1 23 THR HG21 H   5.990   0.614   9.682 1.00 . A A . 23 THR HG21 1 1 
       19 53175 1 1 23 THR HG22 H   6.858   2.144   9.526 1.00 . A A . 23 THR HG22 1 1 
       19 53176 1 1 23 THR HG23 H   6.958   1.225  11.023 1.00 . A A . 23 THR HG23 1 1 
       19 53177 1 1 23 THR N    N   9.348  -1.725   9.413 1.00 . A A . 23 THR N    1 1 
       19 53178 1 1 23 THR O    O   6.145  -2.157  10.551 1.00 . A A . 23 THR O    1 1 
       19 53179 1 1 23 THR OG1  O   9.301   1.144   9.737 1.00 . A A . 23 THR OG1  1 1 
       19 53180 1 1 24 LEU C    C   5.533  -4.252   8.412 1.00 . A A . 24 LEU C    1 1 
       19 53181 1 1 24 LEU CA   C   5.532  -2.800   7.951 1.00 . A A . 24 LEU CA   1 1 
       19 53182 1 1 24 LEU CB   C   5.332  -2.685   6.446 1.00 . A A . 24 LEU CB   1 1 
       19 53183 1 1 24 LEU CD1  C   4.962  -1.298   4.398 1.00 . A A . 24 LEU CD1  1 1 
       19 53184 1 1 24 LEU CD2  C   3.940  -0.581   6.559 1.00 . A A . 24 LEU CD2  1 1 
       19 53185 1 1 24 LEU CG   C   5.137  -1.264   5.899 1.00 . A A . 24 LEU CG   1 1 
       19 53186 1 1 24 LEU H    H   7.387  -1.842   7.705 1.00 . A A . 24 LEU H    1 1 
       19 53187 1 1 24 LEU HA   H   4.702  -2.315   8.444 1.00 . A A . 24 LEU HA   1 1 
       19 53188 1 1 24 LEU HB2  H   6.209  -3.101   5.969 1.00 . A A . 24 LEU HB2  1 1 
       19 53189 1 1 24 LEU HB3  H   4.472  -3.275   6.168 1.00 . A A . 24 LEU HB3  1 1 
       19 53190 1 1 24 LEU HD11 H   4.093  -1.886   4.148 1.00 . A A . 24 LEU HD11 1 1 
       19 53191 1 1 24 LEU HD12 H   5.837  -1.736   3.940 1.00 . A A . 24 LEU HD12 1 1 
       19 53192 1 1 24 LEU HD13 H   4.833  -0.290   4.033 1.00 . A A . 24 LEU HD13 1 1 
       19 53193 1 1 24 LEU HD21 H   4.111  -0.497   7.622 1.00 . A A . 24 LEU HD21 1 1 
       19 53194 1 1 24 LEU HD22 H   3.044  -1.158   6.381 1.00 . A A . 24 LEU HD22 1 1 
       19 53195 1 1 24 LEU HD23 H   3.818   0.409   6.143 1.00 . A A . 24 LEU HD23 1 1 
       19 53196 1 1 24 LEU HG   H   6.022  -0.683   6.117 1.00 . A A . 24 LEU HG   1 1 
       19 53197 1 1 24 LEU N    N   6.719  -2.102   8.381 1.00 . A A . 24 LEU N    1 1 
       19 53198 1 1 24 LEU O    O   4.477  -4.806   8.679 1.00 . A A . 24 LEU O    1 1 
       19 53199 1 1 25 GLU C    C   6.326  -6.273  10.487 1.00 . A A . 25 GLU C    1 1 
       19 53200 1 1 25 GLU CA   C   6.821  -6.226   9.041 1.00 . A A . 25 GLU CA   1 1 
       19 53201 1 1 25 GLU CB   C   8.258  -6.751   8.953 1.00 . A A . 25 GLU CB   1 1 
       19 53202 1 1 25 GLU CD   C   9.803  -8.690   9.390 1.00 . A A . 25 GLU CD   1 1 
       19 53203 1 1 25 GLU CG   C   8.423  -8.134   9.551 1.00 . A A . 25 GLU CG   1 1 
       19 53204 1 1 25 GLU H    H   7.541  -4.402   8.251 1.00 . A A . 25 GLU H    1 1 
       19 53205 1 1 25 GLU HA   H   6.183  -6.836   8.418 1.00 . A A . 25 GLU HA   1 1 
       19 53206 1 1 25 GLU HB2  H   8.557  -6.786   7.915 1.00 . A A . 25 GLU HB2  1 1 
       19 53207 1 1 25 GLU HB3  H   8.911  -6.073   9.483 1.00 . A A . 25 GLU HB3  1 1 
       19 53208 1 1 25 GLU HG2  H   8.205  -8.068  10.607 1.00 . A A . 25 GLU HG2  1 1 
       19 53209 1 1 25 GLU HG3  H   7.712  -8.799   9.085 1.00 . A A . 25 GLU HG3  1 1 
       19 53210 1 1 25 GLU N    N   6.718  -4.862   8.524 1.00 . A A . 25 GLU N    1 1 
       19 53211 1 1 25 GLU O    O   5.581  -7.185  10.882 1.00 . A A . 25 GLU O    1 1 
       19 53212 1 1 25 GLU OE1  O  10.722  -8.278  10.148 1.00 . A A . 25 GLU OE1  1 1 
       19 53213 1 1 25 GLU OE2  O   9.995  -9.560   8.529 1.00 . A A . 25 GLU OE2  1 1 
       19 53214 1 1 26 THR C    C   4.785  -5.006  12.707 1.00 . A A . 26 THR C    1 1 
       19 53215 1 1 26 THR CA   C   6.312  -5.128  12.632 1.00 . A A . 26 THR CA   1 1 
       19 53216 1 1 26 THR CB   C   6.974  -3.877  13.257 1.00 . A A . 26 THR CB   1 1 
       19 53217 1 1 26 THR CG2  C   6.521  -3.679  14.692 1.00 . A A . 26 THR CG2  1 1 
       19 53218 1 1 26 THR H    H   7.338  -4.598  10.884 1.00 . A A . 26 THR H    1 1 
       19 53219 1 1 26 THR HA   H   6.629  -6.002  13.180 1.00 . A A . 26 THR HA   1 1 
       19 53220 1 1 26 THR HB   H   6.696  -3.015  12.670 1.00 . A A . 26 THR HB   1 1 
       19 53221 1 1 26 THR HG1  H   8.696  -4.094  12.295 1.00 . A A . 26 THR HG1  1 1 
       19 53222 1 1 26 THR HG21 H   6.971  -2.787  15.102 1.00 . A A . 26 THR HG21 1 1 
       19 53223 1 1 26 THR HG22 H   6.796  -4.541  15.279 1.00 . A A . 26 THR HG22 1 1 
       19 53224 1 1 26 THR HG23 H   5.445  -3.577  14.685 1.00 . A A . 26 THR HG23 1 1 
       19 53225 1 1 26 THR N    N   6.728  -5.271  11.260 1.00 . A A . 26 THR N    1 1 
       19 53226 1 1 26 THR O    O   4.131  -5.692  13.497 1.00 . A A . 26 THR O    1 1 
       19 53227 1 1 26 THR OG1  O   8.409  -4.015  13.216 1.00 . A A . 26 THR OG1  1 1 
       19 53228 1 1 27 VAL C    C   2.083  -5.222  11.399 1.00 . A A . 27 VAL C    1 1 
       19 53229 1 1 27 VAL CA   C   2.798  -3.936  11.792 1.00 . A A . 27 VAL CA   1 1 
       19 53230 1 1 27 VAL CB   C   2.434  -2.801  10.789 1.00 . A A . 27 VAL CB   1 1 
       19 53231 1 1 27 VAL CG1  C   0.931  -2.604  10.709 1.00 . A A . 27 VAL CG1  1 1 
       19 53232 1 1 27 VAL CG2  C   3.108  -1.497  11.182 1.00 . A A . 27 VAL CG2  1 1 
       19 53233 1 1 27 VAL H    H   4.824  -3.627  11.270 1.00 . A A . 27 VAL H    1 1 
       19 53234 1 1 27 VAL HA   H   2.446  -3.659  12.770 1.00 . A A . 27 VAL HA   1 1 
       19 53235 1 1 27 VAL HB   H   2.792  -3.086   9.811 1.00 . A A . 27 VAL HB   1 1 
       19 53236 1 1 27 VAL HG11 H   0.462  -3.520  10.382 1.00 . A A . 27 VAL HG11 1 1 
       19 53237 1 1 27 VAL HG12 H   0.705  -1.812  10.011 1.00 . A A . 27 VAL HG12 1 1 
       19 53238 1 1 27 VAL HG13 H   0.554  -2.337  11.686 1.00 . A A . 27 VAL HG13 1 1 
       19 53239 1 1 27 VAL HG21 H   2.770  -1.195  12.163 1.00 . A A . 27 VAL HG21 1 1 
       19 53240 1 1 27 VAL HG22 H   2.846  -0.734  10.465 1.00 . A A . 27 VAL HG22 1 1 
       19 53241 1 1 27 VAL HG23 H   4.179  -1.631  11.193 1.00 . A A . 27 VAL HG23 1 1 
       19 53242 1 1 27 VAL N    N   4.236  -4.145  11.861 1.00 . A A . 27 VAL N    1 1 
       19 53243 1 1 27 VAL O    O   1.134  -5.634  12.061 1.00 . A A . 27 VAL O    1 1 
       19 53244 1 1 28 TYR C    C   1.800  -8.148  10.883 1.00 . A A . 28 TYR C    1 1 
       19 53245 1 1 28 TYR CA   C   1.980  -7.074   9.816 1.00 . A A . 28 TYR CA   1 1 
       19 53246 1 1 28 TYR CB   C   2.829  -7.622   8.646 1.00 . A A . 28 TYR CB   1 1 
       19 53247 1 1 28 TYR CD1  C   2.729 -10.139   8.426 1.00 . A A . 28 TYR CD1  1 1 
       19 53248 1 1 28 TYR CD2  C   1.269  -8.835   7.079 1.00 . A A . 28 TYR CD2  1 1 
       19 53249 1 1 28 TYR CE1  C   2.203 -11.290   7.889 1.00 . A A . 28 TYR CE1  1 1 
       19 53250 1 1 28 TYR CE2  C   0.740  -9.985   6.535 1.00 . A A . 28 TYR CE2  1 1 
       19 53251 1 1 28 TYR CG   C   2.270  -8.890   8.032 1.00 . A A . 28 TYR CG   1 1 
       19 53252 1 1 28 TYR CZ   C   1.211 -11.210   6.946 1.00 . A A . 28 TYR CZ   1 1 
       19 53253 1 1 28 TYR H    H   3.398  -5.498   9.950 1.00 . A A . 28 TYR H    1 1 
       19 53254 1 1 28 TYR HA   H   1.014  -6.796   9.428 1.00 . A A . 28 TYR HA   1 1 
       19 53255 1 1 28 TYR HB2  H   2.889  -6.875   7.869 1.00 . A A . 28 TYR HB2  1 1 
       19 53256 1 1 28 TYR HB3  H   3.824  -7.835   9.009 1.00 . A A . 28 TYR HB3  1 1 
       19 53257 1 1 28 TYR HD1  H   3.510 -10.202   9.169 1.00 . A A . 28 TYR HD1  1 1 
       19 53258 1 1 28 TYR HD2  H   0.905  -7.871   6.759 1.00 . A A . 28 TYR HD2  1 1 
       19 53259 1 1 28 TYR HE1  H   2.572 -12.254   8.207 1.00 . A A . 28 TYR HE1  1 1 
       19 53260 1 1 28 TYR HE2  H  -0.040  -9.915   5.794 1.00 . A A . 28 TYR HE2  1 1 
       19 53261 1 1 28 TYR HH   H   0.562 -12.997   7.135 1.00 . A A . 28 TYR HH   1 1 
       19 53262 1 1 28 TYR N    N   2.582  -5.864  10.361 1.00 . A A . 28 TYR N    1 1 
       19 53263 1 1 28 TYR O    O   0.694  -8.658  11.096 1.00 . A A . 28 TYR O    1 1 
       19 53264 1 1 28 TYR OH   O   0.677 -12.362   6.416 1.00 . A A . 28 TYR OH   1 1 
       19 53265 1 1 29 ARG C    C   2.032  -9.178  13.773 1.00 . A A . 29 ARG C    1 1 
       19 53266 1 1 29 ARG CA   C   2.877  -9.517  12.550 1.00 . A A . 29 ARG CA   1 1 
       19 53267 1 1 29 ARG CB   C   4.305  -9.910  12.912 1.00 . A A . 29 ARG CB   1 1 
       19 53268 1 1 29 ARG CD   C   6.488 -10.884  12.047 1.00 . A A . 29 ARG CD   1 1 
       19 53269 1 1 29 ARG CG   C   5.096 -10.389  11.696 1.00 . A A . 29 ARG CG   1 1 
       19 53270 1 1 29 ARG CZ   C   8.682  -9.956  12.733 1.00 . A A . 29 ARG CZ   1 1 
       19 53271 1 1 29 ARG H    H   3.695  -7.940  11.401 1.00 . A A . 29 ARG H    1 1 
       19 53272 1 1 29 ARG HA   H   2.393 -10.371  12.098 1.00 . A A . 29 ARG HA   1 1 
       19 53273 1 1 29 ARG HB2  H   4.806  -9.057  13.345 1.00 . A A . 29 ARG HB2  1 1 
       19 53274 1 1 29 ARG HB3  H   4.270 -10.711  13.634 1.00 . A A . 29 ARG HB3  1 1 
       19 53275 1 1 29 ARG HD2  H   6.402 -11.715  12.729 1.00 . A A . 29 ARG HD2  1 1 
       19 53276 1 1 29 ARG HD3  H   6.960 -11.227  11.137 1.00 . A A . 29 ARG HD3  1 1 
       19 53277 1 1 29 ARG HE   H   6.870  -9.100  13.061 1.00 . A A . 29 ARG HE   1 1 
       19 53278 1 1 29 ARG HG2  H   4.556 -11.194  11.223 1.00 . A A . 29 ARG HG2  1 1 
       19 53279 1 1 29 ARG HG3  H   5.180  -9.567  11.000 1.00 . A A . 29 ARG HG3  1 1 
       19 53280 1 1 29 ARG HH11 H   8.820 -11.679  11.628 1.00 . A A . 29 ARG HH11 1 1 
       19 53281 1 1 29 ARG HH12 H  10.310 -11.062  12.144 1.00 . A A . 29 ARG HH12 1 1 
       19 53282 1 1 29 ARG HH21 H   8.964  -8.242  13.822 1.00 . A A . 29 ARG HH21 1 1 
       19 53283 1 1 29 ARG HH22 H  10.388  -9.087  13.443 1.00 . A A . 29 ARG HH22 1 1 
       19 53284 1 1 29 ARG N    N   2.873  -8.455  11.565 1.00 . A A . 29 ARG N    1 1 
       19 53285 1 1 29 ARG NE   N   7.345  -9.864  12.666 1.00 . A A . 29 ARG NE   1 1 
       19 53286 1 1 29 ARG NH1  N   9.310 -10.967  12.135 1.00 . A A . 29 ARG NH1  1 1 
       19 53287 1 1 29 ARG NH2  N   9.387  -9.033  13.374 1.00 . A A . 29 ARG NH2  1 1 
       19 53288 1 1 29 ARG O    O   1.444 -10.071  14.396 1.00 . A A . 29 ARG O    1 1 
       19 53289 1 1 30 ALA C    C  -0.344  -7.783  15.000 1.00 . A A . 30 ALA C    1 1 
       19 53290 1 1 30 ALA CA   C   1.137  -7.447  15.217 1.00 . A A . 30 ALA CA   1 1 
       19 53291 1 1 30 ALA CB   C   1.321  -5.958  15.461 1.00 . A A . 30 ALA CB   1 1 
       19 53292 1 1 30 ALA H    H   2.438  -7.234  13.563 1.00 . A A . 30 ALA H    1 1 
       19 53293 1 1 30 ALA HA   H   1.476  -7.984  16.093 1.00 . A A . 30 ALA HA   1 1 
       19 53294 1 1 30 ALA HB1  H   2.371  -5.745  15.610 1.00 . A A . 30 ALA HB1  1 1 
       19 53295 1 1 30 ALA HB2  H   0.767  -5.661  16.340 1.00 . A A . 30 ALA HB2  1 1 
       19 53296 1 1 30 ALA HB3  H   0.961  -5.405  14.607 1.00 . A A . 30 ALA HB3  1 1 
       19 53297 1 1 30 ALA N    N   1.944  -7.895  14.095 1.00 . A A . 30 ALA N    1 1 
       19 53298 1 1 30 ALA O    O  -1.039  -8.203  15.934 1.00 . A A . 30 ALA O    1 1 
       19 53299 1 1 31 LEU C    C  -2.485  -9.424  13.439 1.00 . A A . 31 LEU C    1 1 
       19 53300 1 1 31 LEU CA   C  -2.223  -7.942  13.483 1.00 . A A . 31 LEU CA   1 1 
       19 53301 1 1 31 LEU CB   C  -2.842  -7.249  12.266 1.00 . A A . 31 LEU CB   1 1 
       19 53302 1 1 31 LEU CD1  C  -1.812  -4.983  11.897 1.00 . A A . 31 LEU CD1  1 1 
       19 53303 1 1 31 LEU CD2  C  -4.239  -5.306  11.616 1.00 . A A . 31 LEU CD2  1 1 
       19 53304 1 1 31 LEU CG   C  -3.023  -5.742  12.349 1.00 . A A . 31 LEU CG   1 1 
       19 53305 1 1 31 LEU H    H  -0.241  -7.269  13.061 1.00 . A A . 31 LEU H    1 1 
       19 53306 1 1 31 LEU HA   H  -2.748  -7.596  14.364 1.00 . A A . 31 LEU HA   1 1 
       19 53307 1 1 31 LEU HB2  H  -2.204  -7.450  11.420 1.00 . A A . 31 LEU HB2  1 1 
       19 53308 1 1 31 LEU HB3  H  -3.805  -7.699  12.078 1.00 . A A . 31 LEU HB3  1 1 
       19 53309 1 1 31 LEU HD11 H  -1.640  -5.221  10.857 1.00 . A A . 31 LEU HD11 1 1 
       19 53310 1 1 31 LEU HD12 H  -0.954  -5.260  12.493 1.00 . A A . 31 LEU HD12 1 1 
       19 53311 1 1 31 LEU HD13 H  -2.011  -3.926  11.987 1.00 . A A . 31 LEU HD13 1 1 
       19 53312 1 1 31 LEU HD21 H  -4.287  -4.227  11.644 1.00 . A A . 31 LEU HD21 1 1 
       19 53313 1 1 31 LEU HD22 H  -5.117  -5.709  12.093 1.00 . A A . 31 LEU HD22 1 1 
       19 53314 1 1 31 LEU HD23 H  -4.203  -5.626  10.586 1.00 . A A . 31 LEU HD23 1 1 
       19 53315 1 1 31 LEU HG   H  -3.174  -5.511  13.390 1.00 . A A . 31 LEU HG   1 1 
       19 53316 1 1 31 LEU N    N  -0.833  -7.614  13.766 1.00 . A A . 31 LEU N    1 1 
       19 53317 1 1 31 LEU O    O  -3.610  -9.857  13.737 1.00 . A A . 31 LEU O    1 1 
       19 53318 1 1 32 GLU C    C  -1.962 -12.158  14.451 1.00 . A A . 32 GLU C    1 1 
       19 53319 1 1 32 GLU CA   C  -1.634 -11.671  13.047 1.00 . A A . 32 GLU CA   1 1 
       19 53320 1 1 32 GLU CB   C  -0.381 -12.396  12.529 1.00 . A A . 32 GLU CB   1 1 
       19 53321 1 1 32 GLU CD   C   1.165 -12.880  10.602 1.00 . A A . 32 GLU CD   1 1 
       19 53322 1 1 32 GLU CG   C   0.039 -12.012  11.123 1.00 . A A . 32 GLU CG   1 1 
       19 53323 1 1 32 GLU H    H  -0.617  -9.816  12.795 1.00 . A A . 32 GLU H    1 1 
       19 53324 1 1 32 GLU HA   H  -2.474 -11.895  12.406 1.00 . A A . 32 GLU HA   1 1 
       19 53325 1 1 32 GLU HB2  H   0.443 -12.179  13.192 1.00 . A A . 32 GLU HB2  1 1 
       19 53326 1 1 32 GLU HB3  H  -0.568 -13.458  12.549 1.00 . A A . 32 GLU HB3  1 1 
       19 53327 1 1 32 GLU HG2  H  -0.812 -12.114  10.465 1.00 . A A . 32 GLU HG2  1 1 
       19 53328 1 1 32 GLU HG3  H   0.365 -10.983  11.128 1.00 . A A . 32 GLU HG3  1 1 
       19 53329 1 1 32 GLU N    N  -1.475 -10.216  13.064 1.00 . A A . 32 GLU N    1 1 
       19 53330 1 1 32 GLU O    O  -2.774 -13.060  14.637 1.00 . A A . 32 GLU O    1 1 
       19 53331 1 1 32 GLU OE1  O   0.896 -13.766   9.766 1.00 . A A . 32 GLU OE1  1 1 
       19 53332 1 1 32 GLU OE2  O   2.323 -12.704  11.029 1.00 . A A . 32 GLU OE2  1 1 
       19 53333 1 1 33 GLU C    C  -2.987 -11.418  17.292 1.00 . A A . 33 GLU C    1 1 
       19 53334 1 1 33 GLU CA   C  -1.580 -11.830  16.842 1.00 . A A . 33 GLU CA   1 1 
       19 53335 1 1 33 GLU CB   C  -0.559 -11.110  17.722 1.00 . A A . 33 GLU CB   1 1 
       19 53336 1 1 33 GLU CD   C   1.008 -13.037  17.955 1.00 . A A . 33 GLU CD   1 1 
       19 53337 1 1 33 GLU CG   C   0.864 -11.593  17.569 1.00 . A A . 33 GLU CG   1 1 
       19 53338 1 1 33 GLU H    H  -0.676 -10.842  15.183 1.00 . A A . 33 GLU H    1 1 
       19 53339 1 1 33 GLU HA   H  -1.455 -12.893  16.985 1.00 . A A . 33 GLU HA   1 1 
       19 53340 1 1 33 GLU HB2  H  -0.578 -10.058  17.475 1.00 . A A . 33 GLU HB2  1 1 
       19 53341 1 1 33 GLU HB3  H  -0.850 -11.228  18.755 1.00 . A A . 33 GLU HB3  1 1 
       19 53342 1 1 33 GLU HG2  H   1.167 -11.479  16.538 1.00 . A A . 33 GLU HG2  1 1 
       19 53343 1 1 33 GLU HG3  H   1.508 -11.000  18.201 1.00 . A A . 33 GLU HG3  1 1 
       19 53344 1 1 33 GLU N    N  -1.339 -11.528  15.432 1.00 . A A . 33 GLU N    1 1 
       19 53345 1 1 33 GLU O    O  -3.531 -11.979  18.236 1.00 . A A . 33 GLU O    1 1 
       19 53346 1 1 33 GLU OE1  O   0.688 -13.381  19.107 1.00 . A A . 33 GLU OE1  1 1 
       19 53347 1 1 33 GLU OE2  O   1.478 -13.848  17.128 1.00 . A A . 33 GLU OE2  1 1 
       19 53348 1 1 34 LYS C    C  -6.019 -10.496  16.274 1.00 . A A . 34 LYS C    1 1 
       19 53349 1 1 34 LYS CA   C  -4.849  -9.895  17.041 1.00 . A A . 34 LYS CA   1 1 
       19 53350 1 1 34 LYS CB   C  -4.841  -8.377  16.911 1.00 . A A . 34 LYS CB   1 1 
       19 53351 1 1 34 LYS CD   C  -4.207  -7.860  19.302 1.00 . A A . 34 LYS CD   1 1 
       19 53352 1 1 34 LYS CE   C  -5.479  -7.124  19.668 1.00 . A A . 34 LYS CE   1 1 
       19 53353 1 1 34 LYS CG   C  -3.848  -7.683  17.826 1.00 . A A . 34 LYS CG   1 1 
       19 53354 1 1 34 LYS H    H  -3.093 -10.077  15.845 1.00 . A A . 34 LYS H    1 1 
       19 53355 1 1 34 LYS HA   H  -4.984 -10.138  18.082 1.00 . A A . 34 LYS HA   1 1 
       19 53356 1 1 34 LYS HB2  H  -4.573  -8.136  15.893 1.00 . A A . 34 LYS HB2  1 1 
       19 53357 1 1 34 LYS HB3  H  -5.830  -7.997  17.116 1.00 . A A . 34 LYS HB3  1 1 
       19 53358 1 1 34 LYS HD2  H  -4.360  -8.909  19.502 1.00 . A A . 34 LYS HD2  1 1 
       19 53359 1 1 34 LYS HD3  H  -3.401  -7.500  19.920 1.00 . A A . 34 LYS HD3  1 1 
       19 53360 1 1 34 LYS HE2  H  -5.304  -6.078  19.457 1.00 . A A . 34 LYS HE2  1 1 
       19 53361 1 1 34 LYS HE3  H  -6.296  -7.492  19.067 1.00 . A A . 34 LYS HE3  1 1 
       19 53362 1 1 34 LYS HG2  H  -2.867  -8.103  17.656 1.00 . A A . 34 LYS HG2  1 1 
       19 53363 1 1 34 LYS HG3  H  -3.835  -6.628  17.591 1.00 . A A . 34 LYS HG3  1 1 
       19 53364 1 1 34 LYS HZ1  H  -5.872  -8.264  21.380 1.00 . A A . 34 LYS HZ1  1 1 
       19 53365 1 1 34 LYS HZ2  H  -6.736  -6.830  21.293 1.00 . A A . 34 LYS HZ2  1 1 
       19 53366 1 1 34 LYS HZ3  H  -5.122  -6.780  21.714 1.00 . A A . 34 LYS HZ3  1 1 
       19 53367 1 1 34 LYS N    N  -3.556 -10.438  16.632 1.00 . A A . 34 LYS N    1 1 
       19 53368 1 1 34 LYS NZ   N  -5.810  -7.264  21.105 1.00 . A A . 34 LYS NZ   1 1 
       19 53369 1 1 34 LYS O    O  -7.180 -10.273  16.624 1.00 . A A . 34 LYS O    1 1 
       19 53370 1 1 35 GLY C    C  -7.444 -10.917  13.494 1.00 . A A . 35 GLY C    1 1 
       19 53371 1 1 35 GLY CA   C  -6.773 -11.871  14.473 1.00 . A A . 35 GLY CA   1 1 
       19 53372 1 1 35 GLY H    H  -4.783 -11.384  15.012 1.00 . A A . 35 GLY H    1 1 
       19 53373 1 1 35 GLY HA2  H  -6.351 -12.696  13.920 1.00 . A A . 35 GLY HA2  1 1 
       19 53374 1 1 35 GLY HA3  H  -7.521 -12.253  15.151 1.00 . A A . 35 GLY HA3  1 1 
       19 53375 1 1 35 GLY N    N  -5.724 -11.245  15.246 1.00 . A A . 35 GLY N    1 1 
       19 53376 1 1 35 GLY O    O  -8.658 -10.998  13.255 1.00 . A A . 35 GLY O    1 1 
       19 53377 1 1 36 TYR C    C  -6.467  -9.441  10.641 1.00 . A A . 36 TYR C    1 1 
       19 53378 1 1 36 TYR CA   C  -7.175  -9.114  11.922 1.00 . A A . 36 TYR CA   1 1 
       19 53379 1 1 36 TYR CB   C  -6.922  -7.637  12.255 1.00 . A A . 36 TYR CB   1 1 
       19 53380 1 1 36 TYR CD1  C  -6.938  -6.903  14.653 1.00 . A A . 36 TYR CD1  1 1 
       19 53381 1 1 36 TYR CD2  C  -8.971  -6.759  13.435 1.00 . A A . 36 TYR CD2  1 1 
       19 53382 1 1 36 TYR CE1  C  -7.562  -6.390  15.768 1.00 . A A . 36 TYR CE1  1 1 
       19 53383 1 1 36 TYR CE2  C  -9.609  -6.247  14.546 1.00 . A A . 36 TYR CE2  1 1 
       19 53384 1 1 36 TYR CG   C  -7.624  -7.095  13.473 1.00 . A A . 36 TYR CG   1 1 
       19 53385 1 1 36 TYR CZ   C  -8.894  -6.063  15.712 1.00 . A A . 36 TYR CZ   1 1 
       19 53386 1 1 36 TYR H    H  -5.741  -9.946  13.235 1.00 . A A . 36 TYR H    1 1 
       19 53387 1 1 36 TYR HA   H  -8.236  -9.283  11.804 1.00 . A A . 36 TYR HA   1 1 
       19 53388 1 1 36 TYR HB2  H  -5.865  -7.519  12.433 1.00 . A A . 36 TYR HB2  1 1 
       19 53389 1 1 36 TYR HB3  H  -7.201  -7.034  11.403 1.00 . A A . 36 TYR HB3  1 1 
       19 53390 1 1 36 TYR HD1  H  -5.890  -7.161  14.688 1.00 . A A . 36 TYR HD1  1 1 
       19 53391 1 1 36 TYR HD2  H  -9.522  -6.906  12.518 1.00 . A A . 36 TYR HD2  1 1 
       19 53392 1 1 36 TYR HE1  H  -7.001  -6.251  16.682 1.00 . A A . 36 TYR HE1  1 1 
       19 53393 1 1 36 TYR HE2  H -10.656  -5.991  14.498 1.00 . A A . 36 TYR HE2  1 1 
       19 53394 1 1 36 TYR HH   H -10.342  -6.030  16.958 1.00 . A A . 36 TYR HH   1 1 
       19 53395 1 1 36 TYR N    N  -6.678 -10.005  12.952 1.00 . A A . 36 TYR N    1 1 
       19 53396 1 1 36 TYR O    O  -5.615 -10.338  10.618 1.00 . A A . 36 TYR O    1 1 
       19 53397 1 1 36 TYR OH   O  -9.516  -5.547  16.824 1.00 . A A . 36 TYR OH   1 1 
       19 53398 1 1 37 ASN C    C  -5.152  -7.761   8.155 1.00 . A A . 37 ASN C    1 1 
       19 53399 1 1 37 ASN CA   C  -6.119  -8.915   8.325 1.00 . A A . 37 ASN CA   1 1 
       19 53400 1 1 37 ASN CB   C  -7.103  -8.965   7.135 1.00 . A A . 37 ASN CB   1 1 
       19 53401 1 1 37 ASN CG   C  -8.123 -10.095   7.211 1.00 . A A . 37 ASN CG   1 1 
       19 53402 1 1 37 ASN H    H  -7.520  -8.078   9.645 1.00 . A A . 37 ASN H    1 1 
       19 53403 1 1 37 ASN HA   H  -5.559  -9.837   8.378 1.00 . A A . 37 ASN HA   1 1 
       19 53404 1 1 37 ASN HB2  H  -7.656  -8.038   7.103 1.00 . A A . 37 ASN HB2  1 1 
       19 53405 1 1 37 ASN HB3  H  -6.539  -9.071   6.220 1.00 . A A . 37 ASN HB3  1 1 
       19 53406 1 1 37 ASN HD21 H  -8.118 -10.241   5.258 1.00 . A A . 37 ASN HD21 1 1 
       19 53407 1 1 37 ASN HD22 H  -9.161 -11.329   6.085 1.00 . A A . 37 ASN HD22 1 1 
       19 53408 1 1 37 ASN N    N  -6.797  -8.740   9.589 1.00 . A A . 37 ASN N    1 1 
       19 53409 1 1 37 ASN ND2  N  -8.502 -10.604   6.084 1.00 . A A . 37 ASN ND2  1 1 
       19 53410 1 1 37 ASN O    O  -5.565  -6.645   7.802 1.00 . A A . 37 ASN O    1 1 
       19 53411 1 1 37 ASN OD1  O  -8.562 -10.509   8.287 1.00 . A A . 37 ASN OD1  1 1 
       19 53412 1 1 38 PRO C    C  -2.789  -6.129   7.159 1.00 . A A . 38 PRO C    1 1 
       19 53413 1 1 38 PRO CA   C  -2.831  -6.952   8.438 1.00 . A A . 38 PRO CA   1 1 
       19 53414 1 1 38 PRO CB   C  -1.524  -7.707   8.595 1.00 . A A . 38 PRO CB   1 1 
       19 53415 1 1 38 PRO CD   C  -3.304  -9.307   8.853 1.00 . A A . 38 PRO CD   1 1 
       19 53416 1 1 38 PRO CG   C  -1.871  -9.039   9.165 1.00 . A A . 38 PRO CG   1 1 
       19 53417 1 1 38 PRO HA   H  -2.944  -6.280   9.274 1.00 . A A . 38 PRO HA   1 1 
       19 53418 1 1 38 PRO HB2  H  -1.050  -7.802   7.630 1.00 . A A . 38 PRO HB2  1 1 
       19 53419 1 1 38 PRO HB3  H  -0.886  -7.151   9.264 1.00 . A A . 38 PRO HB3  1 1 
       19 53420 1 1 38 PRO HD2  H  -3.404 -10.038   8.065 1.00 . A A . 38 PRO HD2  1 1 
       19 53421 1 1 38 PRO HD3  H  -3.793  -9.650   9.755 1.00 . A A . 38 PRO HD3  1 1 
       19 53422 1 1 38 PRO HG2  H  -1.249  -9.795   8.708 1.00 . A A . 38 PRO HG2  1 1 
       19 53423 1 1 38 PRO HG3  H  -1.708  -9.039  10.232 1.00 . A A . 38 PRO HG3  1 1 
       19 53424 1 1 38 PRO N    N  -3.855  -7.995   8.453 1.00 . A A . 38 PRO N    1 1 
       19 53425 1 1 38 PRO O    O  -2.697  -4.912   7.222 1.00 . A A . 38 PRO O    1 1 
       19 53426 1 1 39 ILE C    C  -4.009  -5.125   4.569 1.00 . A A . 39 ILE C    1 1 
       19 53427 1 1 39 ILE CA   C  -2.833  -6.063   4.745 1.00 . A A . 39 ILE CA   1 1 
       19 53428 1 1 39 ILE CB   C  -2.708  -7.029   3.538 1.00 . A A . 39 ILE CB   1 1 
       19 53429 1 1 39 ILE CD1  C  -0.148  -7.007   3.695 1.00 . A A . 39 ILE CD1  1 1 
       19 53430 1 1 39 ILE CG1  C  -1.414  -7.846   3.648 1.00 . A A . 39 ILE CG1  1 1 
       19 53431 1 1 39 ILE CG2  C  -2.755  -6.272   2.209 1.00 . A A . 39 ILE CG2  1 1 
       19 53432 1 1 39 ILE H    H  -3.076  -7.746   6.025 1.00 . A A . 39 ILE H    1 1 
       19 53433 1 1 39 ILE HA   H  -1.945  -5.449   4.791 1.00 . A A . 39 ILE HA   1 1 
       19 53434 1 1 39 ILE HB   H  -3.546  -7.708   3.563 1.00 . A A . 39 ILE HB   1 1 
       19 53435 1 1 39 ILE HD11 H  -0.084  -6.407   2.799 1.00 . A A . 39 ILE HD11 1 1 
       19 53436 1 1 39 ILE HD12 H   0.712  -7.658   3.750 1.00 . A A . 39 ILE HD12 1 1 
       19 53437 1 1 39 ILE HD13 H  -0.158  -6.364   4.562 1.00 . A A . 39 ILE HD13 1 1 
       19 53438 1 1 39 ILE HG12 H  -1.441  -8.437   4.553 1.00 . A A . 39 ILE HG12 1 1 
       19 53439 1 1 39 ILE HG13 H  -1.346  -8.503   2.795 1.00 . A A . 39 ILE HG13 1 1 
       19 53440 1 1 39 ILE HG21 H  -2.718  -6.972   1.389 1.00 . A A . 39 ILE HG21 1 1 
       19 53441 1 1 39 ILE HG22 H  -1.917  -5.591   2.150 1.00 . A A . 39 ILE HG22 1 1 
       19 53442 1 1 39 ILE HG23 H  -3.676  -5.708   2.157 1.00 . A A . 39 ILE HG23 1 1 
       19 53443 1 1 39 ILE N    N  -2.919  -6.774   6.015 1.00 . A A . 39 ILE N    1 1 
       19 53444 1 1 39 ILE O    O  -3.832  -3.963   4.201 1.00 . A A . 39 ILE O    1 1 
       19 53445 1 1 40 ASN C    C  -6.386  -3.658   5.714 1.00 . A A . 40 ASN C    1 1 
       19 53446 1 1 40 ASN CA   C  -6.391  -4.876   4.787 1.00 . A A . 40 ASN CA   1 1 
       19 53447 1 1 40 ASN CB   C  -7.549  -5.819   5.085 1.00 . A A . 40 ASN CB   1 1 
       19 53448 1 1 40 ASN CG   C  -8.835  -5.120   5.318 1.00 . A A . 40 ASN CG   1 1 
       19 53449 1 1 40 ASN H    H  -5.318  -6.512   5.262 1.00 . A A . 40 ASN H    1 1 
       19 53450 1 1 40 ASN HA   H  -6.487  -4.542   3.767 1.00 . A A . 40 ASN HA   1 1 
       19 53451 1 1 40 ASN HB2  H  -7.683  -6.496   4.253 1.00 . A A . 40 ASN HB2  1 1 
       19 53452 1 1 40 ASN HB3  H  -7.299  -6.388   5.968 1.00 . A A . 40 ASN HB3  1 1 
       19 53453 1 1 40 ASN HD21 H  -8.494  -5.159   7.265 1.00 . A A . 40 ASN HD21 1 1 
       19 53454 1 1 40 ASN HD22 H  -9.930  -4.392   6.750 1.00 . A A . 40 ASN HD22 1 1 
       19 53455 1 1 40 ASN N    N  -5.188  -5.613   4.899 1.00 . A A . 40 ASN N    1 1 
       19 53456 1 1 40 ASN ND2  N  -9.111  -4.877   6.557 1.00 . A A . 40 ASN ND2  1 1 
       19 53457 1 1 40 ASN O    O  -6.896  -2.590   5.366 1.00 . A A . 40 ASN O    1 1 
       19 53458 1 1 40 ASN OD1  O  -9.600  -4.843   4.394 1.00 . A A . 40 ASN OD1  1 1 
       19 53459 1 1 41 GLN C    C  -4.694  -1.675   7.377 1.00 . A A . 41 GLN C    1 1 
       19 53460 1 1 41 GLN CA   C  -5.744  -2.705   7.809 1.00 . A A . 41 GLN CA   1 1 
       19 53461 1 1 41 GLN CB   C  -5.525  -3.199   9.219 1.00 . A A . 41 GLN CB   1 1 
       19 53462 1 1 41 GLN CD   C  -8.013  -3.490   9.766 1.00 . A A . 41 GLN CD   1 1 
       19 53463 1 1 41 GLN CG   C  -6.639  -4.135   9.697 1.00 . A A . 41 GLN CG   1 1 
       19 53464 1 1 41 GLN H    H  -5.408  -4.667   7.151 1.00 . A A . 41 GLN H    1 1 
       19 53465 1 1 41 GLN HA   H  -6.705  -2.215   7.758 1.00 . A A . 41 GLN HA   1 1 
       19 53466 1 1 41 GLN HB2  H  -4.585  -3.728   9.258 1.00 . A A . 41 GLN HB2  1 1 
       19 53467 1 1 41 GLN HB3  H  -5.482  -2.354   9.889 1.00 . A A . 41 GLN HB3  1 1 
       19 53468 1 1 41 GLN HE21 H  -7.233  -1.770  10.332 1.00 . A A . 41 GLN HE21 1 1 
       19 53469 1 1 41 GLN HE22 H  -8.954  -1.808  10.164 1.00 . A A . 41 GLN HE22 1 1 
       19 53470 1 1 41 GLN HG2  H  -6.697  -4.976   9.022 1.00 . A A . 41 GLN HG2  1 1 
       19 53471 1 1 41 GLN HG3  H  -6.381  -4.500  10.681 1.00 . A A . 41 GLN HG3  1 1 
       19 53472 1 1 41 GLN N    N  -5.810  -3.808   6.887 1.00 . A A . 41 GLN N    1 1 
       19 53473 1 1 41 GLN NE2  N  -8.073  -2.237  10.117 1.00 . A A . 41 GLN NE2  1 1 
       19 53474 1 1 41 GLN O    O  -4.885  -0.475   7.569 1.00 . A A . 41 GLN O    1 1 
       19 53475 1 1 41 GLN OE1  O  -9.021  -4.154   9.551 1.00 . A A . 41 GLN OE1  1 1 
       19 53476 1 1 42 ILE C    C  -3.092  -0.423   5.096 1.00 . A A . 42 ILE C    1 1 
       19 53477 1 1 42 ILE CA   C  -2.558  -1.250   6.270 1.00 . A A . 42 ILE CA   1 1 
       19 53478 1 1 42 ILE CB   C  -1.248  -2.001   5.862 1.00 . A A . 42 ILE CB   1 1 
       19 53479 1 1 42 ILE CD1  C   0.629  -3.497   6.788 1.00 . A A . 42 ILE CD1  1 1 
       19 53480 1 1 42 ILE CG1  C  -0.627  -2.693   7.089 1.00 . A A . 42 ILE CG1  1 1 
       19 53481 1 1 42 ILE CG2  C  -0.239  -1.032   5.235 1.00 . A A . 42 ILE CG2  1 1 
       19 53482 1 1 42 ILE H    H  -3.484  -3.118   6.672 1.00 . A A . 42 ILE H    1 1 
       19 53483 1 1 42 ILE HA   H  -2.337  -0.563   7.074 1.00 . A A . 42 ILE HA   1 1 
       19 53484 1 1 42 ILE HB   H  -1.501  -2.751   5.128 1.00 . A A . 42 ILE HB   1 1 
       19 53485 1 1 42 ILE HD11 H   0.402  -4.269   6.069 1.00 . A A . 42 ILE HD11 1 1 
       19 53486 1 1 42 ILE HD12 H   0.996  -3.947   7.698 1.00 . A A . 42 ILE HD12 1 1 
       19 53487 1 1 42 ILE HD13 H   1.386  -2.840   6.383 1.00 . A A . 42 ILE HD13 1 1 
       19 53488 1 1 42 ILE HG12 H  -0.365  -1.941   7.819 1.00 . A A . 42 ILE HG12 1 1 
       19 53489 1 1 42 ILE HG13 H  -1.357  -3.362   7.520 1.00 . A A . 42 ILE HG13 1 1 
       19 53490 1 1 42 ILE HG21 H  -0.004  -0.246   5.939 1.00 . A A . 42 ILE HG21 1 1 
       19 53491 1 1 42 ILE HG22 H  -0.669  -0.589   4.349 1.00 . A A . 42 ILE HG22 1 1 
       19 53492 1 1 42 ILE HG23 H   0.661  -1.565   4.971 1.00 . A A . 42 ILE HG23 1 1 
       19 53493 1 1 42 ILE N    N  -3.599  -2.147   6.773 1.00 . A A . 42 ILE N    1 1 
       19 53494 1 1 42 ILE O    O  -2.970   0.803   5.095 1.00 . A A . 42 ILE O    1 1 
       19 53495 1 1 43 VAL C    C  -5.356   0.643   3.468 1.00 . A A . 43 VAL C    1 1 
       19 53496 1 1 43 VAL CA   C  -4.306  -0.371   2.977 1.00 . A A . 43 VAL CA   1 1 
       19 53497 1 1 43 VAL CB   C  -4.879  -1.334   1.856 1.00 . A A . 43 VAL CB   1 1 
       19 53498 1 1 43 VAL CG1  C  -5.841  -2.343   2.419 1.00 . A A . 43 VAL CG1  1 1 
       19 53499 1 1 43 VAL CG2  C  -5.580  -0.543   0.767 1.00 . A A . 43 VAL CG2  1 1 
       19 53500 1 1 43 VAL H    H  -3.777  -2.069   4.153 1.00 . A A . 43 VAL H    1 1 
       19 53501 1 1 43 VAL HA   H  -3.498   0.214   2.561 1.00 . A A . 43 VAL HA   1 1 
       19 53502 1 1 43 VAL HB   H  -4.044  -1.857   1.401 1.00 . A A . 43 VAL HB   1 1 
       19 53503 1 1 43 VAL HG11 H  -5.314  -2.946   3.146 1.00 . A A . 43 VAL HG11 1 1 
       19 53504 1 1 43 VAL HG12 H  -6.219  -2.967   1.624 1.00 . A A . 43 VAL HG12 1 1 
       19 53505 1 1 43 VAL HG13 H  -6.659  -1.833   2.907 1.00 . A A . 43 VAL HG13 1 1 
       19 53506 1 1 43 VAL HG21 H  -6.403   0.004   1.199 1.00 . A A . 43 VAL HG21 1 1 
       19 53507 1 1 43 VAL HG22 H  -5.948  -1.215   0.007 1.00 . A A . 43 VAL HG22 1 1 
       19 53508 1 1 43 VAL HG23 H  -4.877   0.152   0.330 1.00 . A A . 43 VAL HG23 1 1 
       19 53509 1 1 43 VAL N    N  -3.715  -1.087   4.115 1.00 . A A . 43 VAL N    1 1 
       19 53510 1 1 43 VAL O    O  -5.436   1.777   2.961 1.00 . A A . 43 VAL O    1 1 
       19 53511 1 1 44 GLY C    C  -6.383   2.342   5.729 1.00 . A A . 44 GLY C    1 1 
       19 53512 1 1 44 GLY CA   C  -7.070   1.140   5.098 1.00 . A A . 44 GLY CA   1 1 
       19 53513 1 1 44 GLY H    H  -6.006  -0.669   4.826 1.00 . A A . 44 GLY H    1 1 
       19 53514 1 1 44 GLY HA2  H  -7.762   1.480   4.344 1.00 . A A . 44 GLY HA2  1 1 
       19 53515 1 1 44 GLY HA3  H  -7.612   0.607   5.865 1.00 . A A . 44 GLY HA3  1 1 
       19 53516 1 1 44 GLY N    N  -6.111   0.249   4.493 1.00 . A A . 44 GLY N    1 1 
       19 53517 1 1 44 GLY O    O  -6.841   3.476   5.579 1.00 . A A . 44 GLY O    1 1 
       19 53518 1 1 45 TYR C    C  -3.999   4.186   6.052 1.00 . A A . 45 TYR C    1 1 
       19 53519 1 1 45 TYR CA   C  -4.498   3.153   7.048 1.00 . A A . 45 TYR CA   1 1 
       19 53520 1 1 45 TYR CB   C  -3.319   2.603   7.882 1.00 . A A . 45 TYR CB   1 1 
       19 53521 1 1 45 TYR CD1  C  -1.136   3.892   7.780 1.00 . A A . 45 TYR CD1  1 1 
       19 53522 1 1 45 TYR CD2  C  -2.738   4.554   9.398 1.00 . A A . 45 TYR CD2  1 1 
       19 53523 1 1 45 TYR CE1  C  -0.291   4.892   8.189 1.00 . A A . 45 TYR CE1  1 1 
       19 53524 1 1 45 TYR CE2  C  -1.894   5.560   9.821 1.00 . A A . 45 TYR CE2  1 1 
       19 53525 1 1 45 TYR CG   C  -2.375   3.700   8.376 1.00 . A A . 45 TYR CG   1 1 
       19 53526 1 1 45 TYR CZ   C  -0.667   5.723   9.206 1.00 . A A . 45 TYR CZ   1 1 
       19 53527 1 1 45 TYR H    H  -4.964   1.165   6.502 1.00 . A A . 45 TYR H    1 1 
       19 53528 1 1 45 TYR HA   H  -5.173   3.660   7.722 1.00 . A A . 45 TYR HA   1 1 
       19 53529 1 1 45 TYR HB2  H  -3.705   2.082   8.744 1.00 . A A . 45 TYR HB2  1 1 
       19 53530 1 1 45 TYR HB3  H  -2.745   1.917   7.276 1.00 . A A . 45 TYR HB3  1 1 
       19 53531 1 1 45 TYR HD1  H  -0.825   3.239   6.982 1.00 . A A . 45 TYR HD1  1 1 
       19 53532 1 1 45 TYR HD2  H  -3.699   4.425   9.877 1.00 . A A . 45 TYR HD2  1 1 
       19 53533 1 1 45 TYR HE1  H   0.668   5.020   7.707 1.00 . A A . 45 TYR HE1  1 1 
       19 53534 1 1 45 TYR HE2  H  -2.213   6.208  10.625 1.00 . A A . 45 TYR HE2  1 1 
       19 53535 1 1 45 TYR HH   H   0.577   7.091   8.798 1.00 . A A . 45 TYR HH   1 1 
       19 53536 1 1 45 TYR N    N  -5.270   2.096   6.415 1.00 . A A . 45 TYR N    1 1 
       19 53537 1 1 45 TYR O    O  -4.234   5.368   6.236 1.00 . A A . 45 TYR O    1 1 
       19 53538 1 1 45 TYR OH   O   0.182   6.728   9.604 1.00 . A A . 45 TYR OH   1 1 
       19 53539 1 1 46 LEU C    C  -3.826   5.474   3.275 1.00 . A A . 46 LEU C    1 1 
       19 53540 1 1 46 LEU CA   C  -2.766   4.719   4.058 1.00 . A A . 46 LEU CA   1 1 
       19 53541 1 1 46 LEU CB   C  -1.674   4.146   3.121 1.00 . A A . 46 LEU CB   1 1 
       19 53542 1 1 46 LEU CD1  C  -0.472   2.431   4.554 1.00 . A A . 46 LEU CD1  1 1 
       19 53543 1 1 46 LEU CD2  C   0.749   3.573   2.728 1.00 . A A . 46 LEU CD2  1 1 
       19 53544 1 1 46 LEU CG   C  -0.338   3.703   3.767 1.00 . A A . 46 LEU CG   1 1 
       19 53545 1 1 46 LEU H    H  -3.210   2.787   4.872 1.00 . A A . 46 LEU H    1 1 
       19 53546 1 1 46 LEU HA   H  -2.302   5.463   4.692 1.00 . A A . 46 LEU HA   1 1 
       19 53547 1 1 46 LEU HB2  H  -2.102   3.287   2.626 1.00 . A A . 46 LEU HB2  1 1 
       19 53548 1 1 46 LEU HB3  H  -1.456   4.892   2.371 1.00 . A A . 46 LEU HB3  1 1 
       19 53549 1 1 46 LEU HD11 H   0.458   2.223   5.063 1.00 . A A . 46 LEU HD11 1 1 
       19 53550 1 1 46 LEU HD12 H  -0.706   1.618   3.884 1.00 . A A . 46 LEU HD12 1 1 
       19 53551 1 1 46 LEU HD13 H  -1.264   2.537   5.278 1.00 . A A . 46 LEU HD13 1 1 
       19 53552 1 1 46 LEU HD21 H   0.918   4.540   2.277 1.00 . A A . 46 LEU HD21 1 1 
       19 53553 1 1 46 LEU HD22 H   0.447   2.865   1.971 1.00 . A A . 46 LEU HD22 1 1 
       19 53554 1 1 46 LEU HD23 H   1.661   3.238   3.198 1.00 . A A . 46 LEU HD23 1 1 
       19 53555 1 1 46 LEU HG   H  -0.026   4.455   4.474 1.00 . A A . 46 LEU HG   1 1 
       19 53556 1 1 46 LEU N    N  -3.326   3.756   5.002 1.00 . A A . 46 LEU N    1 1 
       19 53557 1 1 46 LEU O    O  -3.657   6.657   2.987 1.00 . A A . 46 LEU O    1 1 
       19 53558 1 1 47 LEU C    C  -6.818   6.402   3.045 1.00 . A A . 47 LEU C    1 1 
       19 53559 1 1 47 LEU CA   C  -5.959   5.481   2.179 1.00 . A A . 47 LEU CA   1 1 
       19 53560 1 1 47 LEU CB   C  -6.832   4.478   1.416 1.00 . A A . 47 LEU CB   1 1 
       19 53561 1 1 47 LEU CD1  C  -7.114   2.700  -0.327 1.00 . A A . 47 LEU CD1  1 1 
       19 53562 1 1 47 LEU CD2  C  -5.398   4.482  -0.663 1.00 . A A . 47 LEU CD2  1 1 
       19 53563 1 1 47 LEU CG   C  -6.123   3.615   0.364 1.00 . A A . 47 LEU CG   1 1 
       19 53564 1 1 47 LEU H    H  -5.027   3.876   3.197 1.00 . A A . 47 LEU H    1 1 
       19 53565 1 1 47 LEU HA   H  -5.456   6.108   1.458 1.00 . A A . 47 LEU HA   1 1 
       19 53566 1 1 47 LEU HB2  H  -7.287   3.818   2.140 1.00 . A A . 47 LEU HB2  1 1 
       19 53567 1 1 47 LEU HB3  H  -7.621   5.028   0.923 1.00 . A A . 47 LEU HB3  1 1 
       19 53568 1 1 47 LEU HD11 H  -6.598   2.099  -1.061 1.00 . A A . 47 LEU HD11 1 1 
       19 53569 1 1 47 LEU HD12 H  -7.874   3.291  -0.817 1.00 . A A . 47 LEU HD12 1 1 
       19 53570 1 1 47 LEU HD13 H  -7.579   2.052   0.402 1.00 . A A . 47 LEU HD13 1 1 
       19 53571 1 1 47 LEU HD21 H  -4.934   3.845  -1.401 1.00 . A A . 47 LEU HD21 1 1 
       19 53572 1 1 47 LEU HD22 H  -4.635   5.066  -0.171 1.00 . A A . 47 LEU HD22 1 1 
       19 53573 1 1 47 LEU HD23 H  -6.106   5.137  -1.147 1.00 . A A . 47 LEU HD23 1 1 
       19 53574 1 1 47 LEU HG   H  -5.392   2.991   0.859 1.00 . A A . 47 LEU HG   1 1 
       19 53575 1 1 47 LEU N    N  -4.915   4.818   2.941 1.00 . A A . 47 LEU N    1 1 
       19 53576 1 1 47 LEU O    O  -7.305   7.418   2.565 1.00 . A A . 47 LEU O    1 1 
       19 53577 1 1 48 SER C    C  -7.020   7.856   6.028 1.00 . A A . 48 SER C    1 1 
       19 53578 1 1 48 SER CA   C  -7.837   6.867   5.171 1.00 . A A . 48 SER CA   1 1 
       19 53579 1 1 48 SER CB   C  -8.710   5.960   6.050 1.00 . A A . 48 SER CB   1 1 
       19 53580 1 1 48 SER H    H  -6.575   5.248   4.663 1.00 . A A . 48 SER H    1 1 
       19 53581 1 1 48 SER HA   H  -8.486   7.441   4.527 1.00 . A A . 48 SER HA   1 1 
       19 53582 1 1 48 SER HB2  H  -9.273   5.289   5.418 1.00 . A A . 48 SER HB2  1 1 
       19 53583 1 1 48 SER HB3  H  -8.073   5.380   6.702 1.00 . A A . 48 SER HB3  1 1 
       19 53584 1 1 48 SER HG   H  -9.373   7.633   6.863 1.00 . A A . 48 SER HG   1 1 
       19 53585 1 1 48 SER N    N  -6.993   6.062   4.307 1.00 . A A . 48 SER N    1 1 
       19 53586 1 1 48 SER O    O  -7.542   8.883   6.452 1.00 . A A . 48 SER O    1 1 
       19 53587 1 1 48 SER OG   O  -9.628   6.700   6.846 1.00 . A A . 48 SER OG   1 1 
       19 53588 1 1 49 GLY C    C  -5.322   8.416   8.545 1.00 . A A . 49 GLY C    1 1 
       19 53589 1 1 49 GLY CA   C  -4.919   8.429   7.080 1.00 . A A . 49 GLY CA   1 1 
       19 53590 1 1 49 GLY H    H  -5.339   6.724   5.935 1.00 . A A . 49 GLY H    1 1 
       19 53591 1 1 49 GLY HA2  H  -3.891   8.103   7.000 1.00 . A A . 49 GLY HA2  1 1 
       19 53592 1 1 49 GLY HA3  H  -5.002   9.435   6.701 1.00 . A A . 49 GLY HA3  1 1 
       19 53593 1 1 49 GLY N    N  -5.750   7.550   6.275 1.00 . A A . 49 GLY N    1 1 
       19 53594 1 1 49 GLY O    O  -5.292   9.453   9.219 1.00 . A A . 49 GLY O    1 1 
       19 53595 1 1 50 ASP C    C  -5.412   5.967  11.109 1.00 . A A . 50 ASP C    1 1 
       19 53596 1 1 50 ASP CA   C  -6.132   7.123  10.424 1.00 . A A . 50 ASP CA   1 1 
       19 53597 1 1 50 ASP CB   C  -7.644   6.933  10.512 1.00 . A A . 50 ASP CB   1 1 
       19 53598 1 1 50 ASP CG   C  -8.114   6.810  11.942 1.00 . A A . 50 ASP CG   1 1 
       19 53599 1 1 50 ASP H    H  -5.675   6.451   8.479 1.00 . A A . 50 ASP H    1 1 
       19 53600 1 1 50 ASP HA   H  -5.865   8.043  10.923 1.00 . A A . 50 ASP HA   1 1 
       19 53601 1 1 50 ASP HB2  H  -8.131   7.780  10.056 1.00 . A A . 50 ASP HB2  1 1 
       19 53602 1 1 50 ASP HB3  H  -7.920   6.033   9.978 1.00 . A A . 50 ASP HB3  1 1 
       19 53603 1 1 50 ASP N    N  -5.697   7.254   9.040 1.00 . A A . 50 ASP N    1 1 
       19 53604 1 1 50 ASP O    O  -5.481   4.828  10.646 1.00 . A A . 50 ASP O    1 1 
       19 53605 1 1 50 ASP OD1  O  -8.228   5.676  12.446 1.00 . A A . 50 ASP OD1  1 1 
       19 53606 1 1 50 ASP OD2  O  -8.361   7.852  12.587 1.00 . A A . 50 ASP OD2  1 1 
       19 53607 1 1 51 PRO C    C  -4.708   4.105  13.579 1.00 . A A . 51 PRO C    1 1 
       19 53608 1 1 51 PRO CA   C  -3.907   5.255  12.951 1.00 . A A . 51 PRO CA   1 1 
       19 53609 1 1 51 PRO CB   C  -3.196   6.072  14.031 1.00 . A A . 51 PRO CB   1 1 
       19 53610 1 1 51 PRO CD   C  -4.654   7.576  12.872 1.00 . A A . 51 PRO CD   1 1 
       19 53611 1 1 51 PRO CG   C  -4.039   7.286  14.212 1.00 . A A . 51 PRO CG   1 1 
       19 53612 1 1 51 PRO HA   H  -3.164   4.825  12.293 1.00 . A A . 51 PRO HA   1 1 
       19 53613 1 1 51 PRO HB2  H  -3.143   5.482  14.934 1.00 . A A . 51 PRO HB2  1 1 
       19 53614 1 1 51 PRO HB3  H  -2.193   6.322  13.710 1.00 . A A . 51 PRO HB3  1 1 
       19 53615 1 1 51 PRO HD2  H  -5.644   7.989  13.005 1.00 . A A . 51 PRO HD2  1 1 
       19 53616 1 1 51 PRO HD3  H  -4.029   8.255  12.310 1.00 . A A . 51 PRO HD3  1 1 
       19 53617 1 1 51 PRO HG2  H  -4.810   7.089  14.941 1.00 . A A . 51 PRO HG2  1 1 
       19 53618 1 1 51 PRO HG3  H  -3.423   8.115  14.531 1.00 . A A . 51 PRO HG3  1 1 
       19 53619 1 1 51 PRO N    N  -4.715   6.248  12.223 1.00 . A A . 51 PRO N    1 1 
       19 53620 1 1 51 PRO O    O  -4.160   3.027  13.808 1.00 . A A . 51 PRO O    1 1 
       19 53621 1 1 52 ALA C    C  -7.054   2.067  13.695 1.00 . A A . 52 ALA C    1 1 
       19 53622 1 1 52 ALA CA   C  -6.832   3.318  14.539 1.00 . A A . 52 ALA CA   1 1 
       19 53623 1 1 52 ALA CB   C  -8.143   3.891  15.036 1.00 . A A . 52 ALA CB   1 1 
       19 53624 1 1 52 ALA H    H  -6.408   5.170  13.555 1.00 . A A . 52 ALA H    1 1 
       19 53625 1 1 52 ALA HA   H  -6.256   3.002  15.397 1.00 . A A . 52 ALA HA   1 1 
       19 53626 1 1 52 ALA HB1  H  -8.754   4.180  14.194 1.00 . A A . 52 ALA HB1  1 1 
       19 53627 1 1 52 ALA HB2  H  -7.945   4.751  15.658 1.00 . A A . 52 ALA HB2  1 1 
       19 53628 1 1 52 ALA HB3  H  -8.663   3.142  15.615 1.00 . A A . 52 ALA HB3  1 1 
       19 53629 1 1 52 ALA N    N  -5.997   4.328  13.854 1.00 . A A . 52 ALA N    1 1 
       19 53630 1 1 52 ALA O    O  -7.542   1.046  14.198 1.00 . A A . 52 ALA O    1 1 
       19 53631 1 1 53 TYR C    C  -5.732  -0.067  11.985 1.00 . A A . 53 TYR C    1 1 
       19 53632 1 1 53 TYR CA   C  -6.737   0.978  11.546 1.00 . A A . 53 TYR CA   1 1 
       19 53633 1 1 53 TYR CB   C  -6.493   1.359  10.093 1.00 . A A . 53 TYR CB   1 1 
       19 53634 1 1 53 TYR CD1  C  -8.595   0.977   8.860 1.00 . A A . 53 TYR CD1  1 1 
       19 53635 1 1 53 TYR CD2  C  -8.051   3.209   9.431 1.00 . A A . 53 TYR CD2  1 1 
       19 53636 1 1 53 TYR CE1  C  -9.751   1.388   8.281 1.00 . A A . 53 TYR CE1  1 1 
       19 53637 1 1 53 TYR CE2  C  -9.219   3.643   8.841 1.00 . A A . 53 TYR CE2  1 1 
       19 53638 1 1 53 TYR CG   C  -7.728   1.868   9.443 1.00 . A A . 53 TYR CG   1 1 
       19 53639 1 1 53 TYR CZ   C -10.070   2.721   8.264 1.00 . A A . 53 TYR CZ   1 1 
       19 53640 1 1 53 TYR H    H  -6.413   3.013  12.063 1.00 . A A . 53 TYR H    1 1 
       19 53641 1 1 53 TYR HA   H  -7.743   0.579  11.615 1.00 . A A . 53 TYR HA   1 1 
       19 53642 1 1 53 TYR HB2  H  -5.741   2.132  10.049 1.00 . A A . 53 TYR HB2  1 1 
       19 53643 1 1 53 TYR HB3  H  -6.155   0.490   9.546 1.00 . A A . 53 TYR HB3  1 1 
       19 53644 1 1 53 TYR HD1  H  -8.343  -0.073   8.870 1.00 . A A . 53 TYR HD1  1 1 
       19 53645 1 1 53 TYR HD2  H  -7.374   3.919   9.886 1.00 . A A . 53 TYR HD2  1 1 
       19 53646 1 1 53 TYR HE1  H -10.391   0.639   7.847 1.00 . A A . 53 TYR HE1  1 1 
       19 53647 1 1 53 TYR HE2  H  -9.456   4.695   8.835 1.00 . A A . 53 TYR HE2  1 1 
       19 53648 1 1 53 TYR HH   H -11.164   3.988   7.256 1.00 . A A . 53 TYR HH   1 1 
       19 53649 1 1 53 TYR N    N  -6.697   2.141  12.413 1.00 . A A . 53 TYR N    1 1 
       19 53650 1 1 53 TYR O    O  -5.856  -1.238  11.644 1.00 . A A . 53 TYR O    1 1 
       19 53651 1 1 53 TYR OH   O -11.255   3.129   7.689 1.00 . A A . 53 TYR OH   1 1 
       19 53652 1 1 54 ILE C    C  -4.003  -0.669  14.793 1.00 . A A . 54 ILE C    1 1 
       19 53653 1 1 54 ILE CA   C  -3.765  -0.536  13.282 1.00 . A A . 54 ILE CA   1 1 
       19 53654 1 1 54 ILE CB   C  -2.319  -0.020  13.026 1.00 . A A . 54 ILE CB   1 1 
       19 53655 1 1 54 ILE CD1  C  -2.321  -0.988  10.632 1.00 . A A . 54 ILE CD1  1 1 
       19 53656 1 1 54 ILE CG1  C  -2.085   0.224  11.520 1.00 . A A . 54 ILE CG1  1 1 
       19 53657 1 1 54 ILE CG2  C  -1.276  -0.990  13.588 1.00 . A A . 54 ILE CG2  1 1 
       19 53658 1 1 54 ILE H    H  -4.677   1.313  12.972 1.00 . A A . 54 ILE H    1 1 
       19 53659 1 1 54 ILE HA   H  -3.897  -1.494  12.801 1.00 . A A . 54 ILE HA   1 1 
       19 53660 1 1 54 ILE HB   H  -2.202   0.917  13.550 1.00 . A A . 54 ILE HB   1 1 
       19 53661 1 1 54 ILE HD11 H  -3.348  -1.309  10.724 1.00 . A A . 54 ILE HD11 1 1 
       19 53662 1 1 54 ILE HD12 H  -1.665  -1.791  10.938 1.00 . A A . 54 ILE HD12 1 1 
       19 53663 1 1 54 ILE HD13 H  -2.115  -0.725   9.605 1.00 . A A . 54 ILE HD13 1 1 
       19 53664 1 1 54 ILE HG12 H  -2.739   1.011  11.179 1.00 . A A . 54 ILE HG12 1 1 
       19 53665 1 1 54 ILE HG13 H  -1.061   0.537  11.387 1.00 . A A . 54 ILE HG13 1 1 
       19 53666 1 1 54 ILE HG21 H  -0.286  -0.605  13.401 1.00 . A A . 54 ILE HG21 1 1 
       19 53667 1 1 54 ILE HG22 H  -1.385  -1.951  13.107 1.00 . A A . 54 ILE HG22 1 1 
       19 53668 1 1 54 ILE HG23 H  -1.427  -1.101  14.651 1.00 . A A . 54 ILE HG23 1 1 
       19 53669 1 1 54 ILE N    N  -4.748   0.360  12.745 1.00 . A A . 54 ILE N    1 1 
       19 53670 1 1 54 ILE O    O  -3.919   0.326  15.530 1.00 . A A . 54 ILE O    1 1 
       19 53671 1 1 55 PRO C    C  -3.338  -1.917  17.539 1.00 . A A . 55 PRO C    1 1 
       19 53672 1 1 55 PRO CA   C  -4.597  -2.125  16.698 1.00 . A A . 55 PRO CA   1 1 
       19 53673 1 1 55 PRO CB   C  -5.008  -3.608  16.740 1.00 . A A . 55 PRO CB   1 1 
       19 53674 1 1 55 PRO CD   C  -4.519  -3.095  14.470 1.00 . A A . 55 PRO CD   1 1 
       19 53675 1 1 55 PRO CG   C  -4.457  -4.190  15.491 1.00 . A A . 55 PRO CG   1 1 
       19 53676 1 1 55 PRO HA   H  -5.401  -1.513  17.073 1.00 . A A . 55 PRO HA   1 1 
       19 53677 1 1 55 PRO HB2  H  -4.586  -4.078  17.615 1.00 . A A . 55 PRO HB2  1 1 
       19 53678 1 1 55 PRO HB3  H  -6.083  -3.691  16.767 1.00 . A A . 55 PRO HB3  1 1 
       19 53679 1 1 55 PRO HD2  H  -3.713  -3.216  13.762 1.00 . A A . 55 PRO HD2  1 1 
       19 53680 1 1 55 PRO HD3  H  -5.473  -3.096  13.965 1.00 . A A . 55 PRO HD3  1 1 
       19 53681 1 1 55 PRO HG2  H  -3.436  -4.503  15.651 1.00 . A A . 55 PRO HG2  1 1 
       19 53682 1 1 55 PRO HG3  H  -5.062  -5.027  15.177 1.00 . A A . 55 PRO HG3  1 1 
       19 53683 1 1 55 PRO N    N  -4.345  -1.880  15.273 1.00 . A A . 55 PRO N    1 1 
       19 53684 1 1 55 PRO O    O  -2.234  -2.352  17.157 1.00 . A A . 55 PRO O    1 1 
       19 53685 1 1 56 ARG C    C  -2.060  -2.237  20.461 1.00 . A A . 56 ARG C    1 1 
       19 53686 1 1 56 ARG CA   C  -2.339  -1.062  19.533 1.00 . A A . 56 ARG CA   1 1 
       19 53687 1 1 56 ARG CB   C  -2.333   0.312  20.252 1.00 . A A . 56 ARG CB   1 1 
       19 53688 1 1 56 ARG CD   C  -3.407   1.971  21.813 1.00 . A A . 56 ARG CD   1 1 
       19 53689 1 1 56 ARG CG   C  -3.545   0.611  21.130 1.00 . A A . 56 ARG CG   1 1 
       19 53690 1 1 56 ARG CZ   C  -1.811   3.096  23.383 1.00 . A A . 56 ARG CZ   1 1 
       19 53691 1 1 56 ARG H    H  -4.373  -0.968  18.959 1.00 . A A . 56 ARG H    1 1 
       19 53692 1 1 56 ARG HA   H  -1.511  -1.077  18.837 1.00 . A A . 56 ARG HA   1 1 
       19 53693 1 1 56 ARG HB2  H  -1.453   0.366  20.876 1.00 . A A . 56 ARG HB2  1 1 
       19 53694 1 1 56 ARG HB3  H  -2.260   1.082  19.499 1.00 . A A . 56 ARG HB3  1 1 
       19 53695 1 1 56 ARG HD2  H  -3.328   2.738  21.056 1.00 . A A . 56 ARG HD2  1 1 
       19 53696 1 1 56 ARG HD3  H  -4.285   2.151  22.414 1.00 . A A . 56 ARG HD3  1 1 
       19 53697 1 1 56 ARG HE   H  -1.699   1.194  22.733 1.00 . A A . 56 ARG HE   1 1 
       19 53698 1 1 56 ARG HG2  H  -4.423   0.628  20.503 1.00 . A A . 56 ARG HG2  1 1 
       19 53699 1 1 56 ARG HG3  H  -3.643  -0.157  21.883 1.00 . A A . 56 ARG HG3  1 1 
       19 53700 1 1 56 ARG HH11 H  -3.290   4.392  22.742 1.00 . A A . 56 ARG HH11 1 1 
       19 53701 1 1 56 ARG HH12 H  -2.185   5.058  23.842 1.00 . A A . 56 ARG HH12 1 1 
       19 53702 1 1 56 ARG HH21 H  -0.217   2.130  24.206 1.00 . A A . 56 ARG HH21 1 1 
       19 53703 1 1 56 ARG HH22 H  -0.377   3.750  24.711 1.00 . A A . 56 ARG HH22 1 1 
       19 53704 1 1 56 ARG N    N  -3.483  -1.283  18.687 1.00 . A A . 56 ARG N    1 1 
       19 53705 1 1 56 ARG NE   N  -2.217   2.028  22.675 1.00 . A A . 56 ARG NE   1 1 
       19 53706 1 1 56 ARG NH1  N  -2.472   4.257  23.314 1.00 . A A . 56 ARG NH1  1 1 
       19 53707 1 1 56 ARG NH2  N  -0.729   2.994  24.152 1.00 . A A . 56 ARG NH2  1 1 
       19 53708 1 1 56 ARG O    O  -2.320  -2.200  21.659 1.00 . A A . 56 ARG O    1 1 
       19 53709 1 1 57 TYR C    C   0.250  -4.352  20.945 1.00 . A A . 57 TYR C    1 1 
       19 53710 1 1 57 TYR CA   C  -1.196  -4.494  20.549 1.00 . A A . 57 TYR CA   1 1 
       19 53711 1 1 57 TYR CB   C  -1.354  -5.712  19.627 1.00 . A A . 57 TYR CB   1 1 
       19 53712 1 1 57 TYR CD1  C  -1.281  -7.737  21.147 1.00 . A A . 57 TYR CD1  1 1 
       19 53713 1 1 57 TYR CD2  C   0.525  -7.398  19.640 1.00 . A A . 57 TYR CD2  1 1 
       19 53714 1 1 57 TYR CE1  C  -0.667  -8.875  21.625 1.00 . A A . 57 TYR CE1  1 1 
       19 53715 1 1 57 TYR CE2  C   1.145  -8.530  20.105 1.00 . A A . 57 TYR CE2  1 1 
       19 53716 1 1 57 TYR CG   C  -0.697  -6.978  20.151 1.00 . A A . 57 TYR CG   1 1 
       19 53717 1 1 57 TYR CZ   C   0.550  -9.268  21.099 1.00 . A A . 57 TYR CZ   1 1 
       19 53718 1 1 57 TYR H    H  -1.616  -3.286  18.868 1.00 . A A . 57 TYR H    1 1 
       19 53719 1 1 57 TYR HA   H  -1.810  -4.637  21.425 1.00 . A A . 57 TYR HA   1 1 
       19 53720 1 1 57 TYR HB2  H  -2.406  -5.900  19.477 1.00 . A A . 57 TYR HB2  1 1 
       19 53721 1 1 57 TYR HB3  H  -0.911  -5.474  18.671 1.00 . A A . 57 TYR HB3  1 1 
       19 53722 1 1 57 TYR HD1  H  -2.229  -7.425  21.560 1.00 . A A . 57 TYR HD1  1 1 
       19 53723 1 1 57 TYR HD2  H   0.988  -6.816  18.856 1.00 . A A . 57 TYR HD2  1 1 
       19 53724 1 1 57 TYR HE1  H  -1.154  -9.446  22.400 1.00 . A A . 57 TYR HE1  1 1 
       19 53725 1 1 57 TYR HE2  H   2.096  -8.829  19.692 1.00 . A A . 57 TYR HE2  1 1 
       19 53726 1 1 57 TYR HH   H   0.528 -11.112  21.629 1.00 . A A . 57 TYR HH   1 1 
       19 53727 1 1 57 TYR N    N  -1.622  -3.306  19.850 1.00 . A A . 57 TYR N    1 1 
       19 53728 1 1 57 TYR O    O   0.650  -4.677  22.068 1.00 . A A . 57 TYR O    1 1 
       19 53729 1 1 57 TYR OH   O   1.180 -10.398  21.579 1.00 . A A . 57 TYR OH   1 1 
       19 53730 1 1 58 GLN C    C   2.766  -2.310  19.686 1.00 . A A . 58 GLN C    1 1 
       19 53731 1 1 58 GLN CA   C   2.420  -3.718  20.148 1.00 . A A . 58 GLN CA   1 1 
       19 53732 1 1 58 GLN CB   C   3.061  -4.779  19.207 1.00 . A A . 58 GLN CB   1 1 
       19 53733 1 1 58 GLN CD   C   5.072  -6.023  18.341 1.00 . A A . 58 GLN CD   1 1 
       19 53734 1 1 58 GLN CG   C   4.567  -4.968  19.307 1.00 . A A . 58 GLN CG   1 1 
       19 53735 1 1 58 GLN H    H   0.588  -3.492  19.216 1.00 . A A . 58 GLN H    1 1 
       19 53736 1 1 58 GLN HA   H   2.729  -3.898  21.167 1.00 . A A . 58 GLN HA   1 1 
       19 53737 1 1 58 GLN HB2  H   2.608  -5.738  19.401 1.00 . A A . 58 GLN HB2  1 1 
       19 53738 1 1 58 GLN HB3  H   2.831  -4.486  18.193 1.00 . A A . 58 GLN HB3  1 1 
       19 53739 1 1 58 GLN HE21 H   4.832  -7.443  19.704 1.00 . A A . 58 GLN HE21 1 1 
       19 53740 1 1 58 GLN HE22 H   5.434  -7.970  18.192 1.00 . A A . 58 GLN HE22 1 1 
       19 53741 1 1 58 GLN HG2  H   5.065  -4.035  19.093 1.00 . A A . 58 GLN HG2  1 1 
       19 53742 1 1 58 GLN HG3  H   4.800  -5.293  20.310 1.00 . A A . 58 GLN HG3  1 1 
       19 53743 1 1 58 GLN N    N   1.007  -3.843  20.028 1.00 . A A . 58 GLN N    1 1 
       19 53744 1 1 58 GLN NE2  N   5.117  -7.254  18.784 1.00 . A A . 58 GLN NE2  1 1 
       19 53745 1 1 58 GLN O    O   1.866  -1.569  19.258 1.00 . A A . 58 GLN O    1 1 
       19 53746 1 1 58 GLN OE1  O   5.418  -5.722  17.204 1.00 . A A . 58 GLN OE1  1 1 
       19 53747 1 1 59 ASP C    C   4.220  -0.374  17.802 1.00 . A A . 59 ASP C    1 1 
       19 53748 1 1 59 ASP CA   C   4.547  -0.657  19.266 1.00 . A A . 59 ASP CA   1 1 
       19 53749 1 1 59 ASP CB   C   6.056  -0.497  19.492 1.00 . A A . 59 ASP CB   1 1 
       19 53750 1 1 59 ASP CG   C   6.457  -0.304  20.934 1.00 . A A . 59 ASP CG   1 1 
       19 53751 1 1 59 ASP H    H   4.667  -2.581  20.158 1.00 . A A . 59 ASP H    1 1 
       19 53752 1 1 59 ASP HA   H   4.044   0.095  19.854 1.00 . A A . 59 ASP HA   1 1 
       19 53753 1 1 59 ASP HB2  H   6.562  -1.363  19.103 1.00 . A A . 59 ASP HB2  1 1 
       19 53754 1 1 59 ASP HB3  H   6.388   0.362  18.926 1.00 . A A . 59 ASP HB3  1 1 
       19 53755 1 1 59 ASP N    N   4.031  -1.954  19.746 1.00 . A A . 59 ASP N    1 1 
       19 53756 1 1 59 ASP O    O   4.442   0.716  17.341 1.00 . A A . 59 ASP O    1 1 
       19 53757 1 1 59 ASP OD1  O   6.623   0.860  21.354 1.00 . A A . 59 ASP OD1  1 1 
       19 53758 1 1 59 ASP OD2  O   6.631  -1.301  21.666 1.00 . A A . 59 ASP OD2  1 1 
       19 53759 1 1 60 ALA C    C   2.646   0.004  15.273 1.00 . A A . 60 ALA C    1 1 
       19 53760 1 1 60 ALA CA   C   3.434  -1.268  15.637 1.00 . A A . 60 ALA CA   1 1 
       19 53761 1 1 60 ALA CB   C   2.663  -2.483  15.186 1.00 . A A . 60 ALA CB   1 1 
       19 53762 1 1 60 ALA H    H   3.544  -2.214  17.542 1.00 . A A . 60 ALA H    1 1 
       19 53763 1 1 60 ALA HA   H   4.376  -1.259  15.110 1.00 . A A . 60 ALA HA   1 1 
       19 53764 1 1 60 ALA HB1  H   3.241  -3.377  15.369 1.00 . A A . 60 ALA HB1  1 1 
       19 53765 1 1 60 ALA HB2  H   2.482  -2.382  14.129 1.00 . A A . 60 ALA HB2  1 1 
       19 53766 1 1 60 ALA HB3  H   1.724  -2.535  15.716 1.00 . A A . 60 ALA HB3  1 1 
       19 53767 1 1 60 ALA N    N   3.722  -1.373  17.076 1.00 . A A . 60 ALA N    1 1 
       19 53768 1 1 60 ALA O    O   2.977   0.664  14.288 1.00 . A A . 60 ALA O    1 1 
       19 53769 1 1 61 ARG C    C   1.774   2.815  15.934 1.00 . A A . 61 ARG C    1 1 
       19 53770 1 1 61 ARG CA   C   0.859   1.586  15.832 1.00 . A A . 61 ARG CA   1 1 
       19 53771 1 1 61 ARG CB   C  -0.356   1.700  16.788 1.00 . A A . 61 ARG CB   1 1 
       19 53772 1 1 61 ARG CD   C  -2.422   2.998  17.491 1.00 . A A . 61 ARG CD   1 1 
       19 53773 1 1 61 ARG CG   C  -1.195   2.973  16.586 1.00 . A A . 61 ARG CG   1 1 
       19 53774 1 1 61 ARG CZ   C  -4.384   4.500  17.930 1.00 . A A . 61 ARG CZ   1 1 
       19 53775 1 1 61 ARG H    H   1.410  -0.215  16.839 1.00 . A A . 61 ARG H    1 1 
       19 53776 1 1 61 ARG HA   H   0.509   1.527  14.812 1.00 . A A . 61 ARG HA   1 1 
       19 53777 1 1 61 ARG HB2  H  -0.999   0.845  16.637 1.00 . A A . 61 ARG HB2  1 1 
       19 53778 1 1 61 ARG HB3  H   0.006   1.690  17.806 1.00 . A A . 61 ARG HB3  1 1 
       19 53779 1 1 61 ARG HD2  H  -3.072   2.179  17.223 1.00 . A A . 61 ARG HD2  1 1 
       19 53780 1 1 61 ARG HD3  H  -2.098   2.878  18.515 1.00 . A A . 61 ARG HD3  1 1 
       19 53781 1 1 61 ARG HE   H  -2.701   4.979  16.897 1.00 . A A . 61 ARG HE   1 1 
       19 53782 1 1 61 ARG HG2  H  -0.583   3.832  16.815 1.00 . A A . 61 ARG HG2  1 1 
       19 53783 1 1 61 ARG HG3  H  -1.517   3.028  15.557 1.00 . A A . 61 ARG HG3  1 1 
       19 53784 1 1 61 ARG HH11 H  -4.689   2.590  18.601 1.00 . A A . 61 ARG HH11 1 1 
       19 53785 1 1 61 ARG HH12 H  -5.941   3.670  18.966 1.00 . A A . 61 ARG HH12 1 1 
       19 53786 1 1 61 ARG HH21 H  -4.485   6.489  17.402 1.00 . A A . 61 ARG HH21 1 1 
       19 53787 1 1 61 ARG HH22 H  -5.826   5.908  18.263 1.00 . A A . 61 ARG HH22 1 1 
       19 53788 1 1 61 ARG N    N   1.633   0.358  16.075 1.00 . A A . 61 ARG N    1 1 
       19 53789 1 1 61 ARG NE   N  -3.176   4.266  17.383 1.00 . A A . 61 ARG NE   1 1 
       19 53790 1 1 61 ARG NH1  N  -5.045   3.524  18.535 1.00 . A A . 61 ARG NH1  1 1 
       19 53791 1 1 61 ARG NH2  N  -4.929   5.710  17.855 1.00 . A A . 61 ARG NH2  1 1 
       19 53792 1 1 61 ARG O    O   1.619   3.790  15.204 1.00 . A A . 61 ARG O    1 1 
       19 53793 1 1 62 ASN C    C   4.662   3.837  15.804 1.00 . A A . 62 ASN C    1 1 
       19 53794 1 1 62 ASN CA   C   3.716   3.799  16.996 1.00 . A A . 62 ASN CA   1 1 
       19 53795 1 1 62 ASN CB   C   4.515   3.628  18.307 1.00 . A A . 62 ASN CB   1 1 
       19 53796 1 1 62 ASN CG   C   5.519   4.756  18.534 1.00 . A A . 62 ASN CG   1 1 
       19 53797 1 1 62 ASN H    H   2.848   1.921  17.356 1.00 . A A . 62 ASN H    1 1 
       19 53798 1 1 62 ASN HA   H   3.173   4.731  17.033 1.00 . A A . 62 ASN HA   1 1 
       19 53799 1 1 62 ASN HB2  H   3.869   3.515  19.165 1.00 . A A . 62 ASN HB2  1 1 
       19 53800 1 1 62 ASN HB3  H   5.080   2.709  18.216 1.00 . A A . 62 ASN HB3  1 1 
       19 53801 1 1 62 ASN HD21 H   6.998   3.678  17.753 1.00 . A A . 62 ASN HD21 1 1 
       19 53802 1 1 62 ASN HD22 H   7.422   5.247  18.291 1.00 . A A . 62 ASN HD22 1 1 
       19 53803 1 1 62 ASN N    N   2.749   2.734  16.818 1.00 . A A . 62 ASN N    1 1 
       19 53804 1 1 62 ASN ND2  N   6.757   4.539  18.156 1.00 . A A . 62 ASN ND2  1 1 
       19 53805 1 1 62 ASN O    O   4.886   4.896  15.238 1.00 . A A . 62 ASN O    1 1 
       19 53806 1 1 62 ASN OD1  O   5.183   5.801  19.089 1.00 . A A . 62 ASN OD1  1 1 
       19 53807 1 1 63 LEU C    C   5.495   3.082  12.975 1.00 . A A . 63 LEU C    1 1 
       19 53808 1 1 63 LEU CA   C   6.117   2.558  14.251 1.00 . A A . 63 LEU CA   1 1 
       19 53809 1 1 63 LEU CB   C   6.653   1.119  13.979 1.00 . A A . 63 LEU CB   1 1 
       19 53810 1 1 63 LEU CD1  C   8.914   1.463  15.069 1.00 . A A . 63 LEU CD1  1 1 
       19 53811 1 1 63 LEU CD2  C   7.186   0.082  16.229 1.00 . A A . 63 LEU CD2  1 1 
       19 53812 1 1 63 LEU CG   C   7.732   0.529  14.908 1.00 . A A . 63 LEU CG   1 1 
       19 53813 1 1 63 LEU H    H   4.958   1.848  15.918 1.00 . A A . 63 LEU H    1 1 
       19 53814 1 1 63 LEU HA   H   6.959   3.193  14.479 1.00 . A A . 63 LEU HA   1 1 
       19 53815 1 1 63 LEU HB2  H   5.801   0.458  14.032 1.00 . A A . 63 LEU HB2  1 1 
       19 53816 1 1 63 LEU HB3  H   7.030   1.100  12.968 1.00 . A A . 63 LEU HB3  1 1 
       19 53817 1 1 63 LEU HD11 H   9.359   1.645  14.101 1.00 . A A . 63 LEU HD11 1 1 
       19 53818 1 1 63 LEU HD12 H   9.644   1.006  15.719 1.00 . A A . 63 LEU HD12 1 1 
       19 53819 1 1 63 LEU HD13 H   8.585   2.395  15.502 1.00 . A A . 63 LEU HD13 1 1 
       19 53820 1 1 63 LEU HD21 H   7.985  -0.319  16.835 1.00 . A A . 63 LEU HD21 1 1 
       19 53821 1 1 63 LEU HD22 H   6.445  -0.689  16.063 1.00 . A A . 63 LEU HD22 1 1 
       19 53822 1 1 63 LEU HD23 H   6.725   0.915  16.738 1.00 . A A . 63 LEU HD23 1 1 
       19 53823 1 1 63 LEU HG   H   8.127  -0.336  14.395 1.00 . A A . 63 LEU HG   1 1 
       19 53824 1 1 63 LEU N    N   5.197   2.655  15.409 1.00 . A A . 63 LEU N    1 1 
       19 53825 1 1 63 LEU O    O   6.127   3.847  12.234 1.00 . A A . 63 LEU O    1 1 
       19 53826 1 1 64 ILE C    C   3.308   4.604  11.506 1.00 . A A . 64 ILE C    1 1 
       19 53827 1 1 64 ILE CA   C   3.610   3.090  11.488 1.00 . A A . 64 ILE CA   1 1 
       19 53828 1 1 64 ILE CB   C   2.338   2.230  11.198 1.00 . A A . 64 ILE CB   1 1 
       19 53829 1 1 64 ILE CD1  C   0.707   1.527   9.365 1.00 . A A . 64 ILE CD1  1 1 
       19 53830 1 1 64 ILE CG1  C   1.848   2.444   9.763 1.00 . A A . 64 ILE CG1  1 1 
       19 53831 1 1 64 ILE CG2  C   1.222   2.539  12.194 1.00 . A A . 64 ILE CG2  1 1 
       19 53832 1 1 64 ILE H    H   3.782   2.130  13.364 1.00 . A A . 64 ILE H    1 1 
       19 53833 1 1 64 ILE HA   H   4.334   2.926  10.702 1.00 . A A . 64 ILE HA   1 1 
       19 53834 1 1 64 ILE HB   H   2.609   1.191  11.323 1.00 . A A . 64 ILE HB   1 1 
       19 53835 1 1 64 ILE HD11 H   1.019   0.497   9.462 1.00 . A A . 64 ILE HD11 1 1 
       19 53836 1 1 64 ILE HD12 H   0.422   1.723   8.343 1.00 . A A . 64 ILE HD12 1 1 
       19 53837 1 1 64 ILE HD13 H  -0.139   1.710  10.012 1.00 . A A . 64 ILE HD13 1 1 
       19 53838 1 1 64 ILE HG12 H   1.502   3.460   9.656 1.00 . A A . 64 ILE HG12 1 1 
       19 53839 1 1 64 ILE HG13 H   2.667   2.272   9.079 1.00 . A A . 64 ILE HG13 1 1 
       19 53840 1 1 64 ILE HG21 H   0.948   3.582  12.114 1.00 . A A . 64 ILE HG21 1 1 
       19 53841 1 1 64 ILE HG22 H   1.578   2.342  13.194 1.00 . A A . 64 ILE HG22 1 1 
       19 53842 1 1 64 ILE HG23 H   0.363   1.921  11.986 1.00 . A A . 64 ILE HG23 1 1 
       19 53843 1 1 64 ILE N    N   4.260   2.696  12.717 1.00 . A A . 64 ILE N    1 1 
       19 53844 1 1 64 ILE O    O   3.333   5.259  10.477 1.00 . A A . 64 ILE O    1 1 
       19 53845 1 1 65 ARG C    C   4.165   7.362  13.024 1.00 . A A . 65 ARG C    1 1 
       19 53846 1 1 65 ARG CA   C   2.868   6.578  12.882 1.00 . A A . 65 ARG CA   1 1 
       19 53847 1 1 65 ARG CB   C   1.921   6.869  14.043 1.00 . A A . 65 ARG CB   1 1 
       19 53848 1 1 65 ARG CD   C  -0.037   7.334  12.548 1.00 . A A . 65 ARG CD   1 1 
       19 53849 1 1 65 ARG CG   C   0.474   6.521  13.742 1.00 . A A . 65 ARG CG   1 1 
       19 53850 1 1 65 ARG CZ   C   0.618   9.683  11.973 1.00 . A A . 65 ARG CZ   1 1 
       19 53851 1 1 65 ARG H    H   3.095   4.570  13.500 1.00 . A A . 65 ARG H    1 1 
       19 53852 1 1 65 ARG HA   H   2.384   6.898  11.971 1.00 . A A . 65 ARG HA   1 1 
       19 53853 1 1 65 ARG HB2  H   2.236   6.300  14.906 1.00 . A A . 65 ARG HB2  1 1 
       19 53854 1 1 65 ARG HB3  H   1.973   7.923  14.279 1.00 . A A . 65 ARG HB3  1 1 
       19 53855 1 1 65 ARG HD2  H   0.530   7.094  11.662 1.00 . A A . 65 ARG HD2  1 1 
       19 53856 1 1 65 ARG HD3  H  -1.064   7.063  12.352 1.00 . A A . 65 ARG HD3  1 1 
       19 53857 1 1 65 ARG HE   H  -0.452   9.081  13.595 1.00 . A A . 65 ARG HE   1 1 
       19 53858 1 1 65 ARG HG2  H   0.404   5.467  13.514 1.00 . A A . 65 ARG HG2  1 1 
       19 53859 1 1 65 ARG HG3  H  -0.129   6.751  14.607 1.00 . A A . 65 ARG HG3  1 1 
       19 53860 1 1 65 ARG HH11 H   1.347   8.333  10.593 1.00 . A A . 65 ARG HH11 1 1 
       19 53861 1 1 65 ARG HH12 H   1.741   9.970  10.304 1.00 . A A . 65 ARG HH12 1 1 
       19 53862 1 1 65 ARG HH21 H   0.085  11.350  13.053 1.00 . A A . 65 ARG HH21 1 1 
       19 53863 1 1 65 ARG HH22 H   1.002  11.647  11.656 1.00 . A A . 65 ARG HH22 1 1 
       19 53864 1 1 65 ARG N    N   3.097   5.150  12.710 1.00 . A A . 65 ARG N    1 1 
       19 53865 1 1 65 ARG NE   N   0.016   8.784  12.786 1.00 . A A . 65 ARG NE   1 1 
       19 53866 1 1 65 ARG NH1  N   1.265   9.291  10.884 1.00 . A A . 65 ARG NH1  1 1 
       19 53867 1 1 65 ARG NH2  N   0.555  10.974  12.255 1.00 . A A . 65 ARG NH2  1 1 
       19 53868 1 1 65 ARG O    O   4.152   8.557  13.329 1.00 . A A . 65 ARG O    1 1 
       19 53869 1 1 66 ARG C    C   6.828   7.873  11.370 1.00 . A A . 66 ARG C    1 1 
       19 53870 1 1 66 ARG CA   C   6.589   7.382  12.774 1.00 . A A . 66 ARG CA   1 1 
       19 53871 1 1 66 ARG CB   C   7.753   6.484  13.209 1.00 . A A . 66 ARG CB   1 1 
       19 53872 1 1 66 ARG CD   C   8.913   5.237  15.037 1.00 . A A . 66 ARG CD   1 1 
       19 53873 1 1 66 ARG CG   C   7.652   5.967  14.624 1.00 . A A . 66 ARG CG   1 1 
       19 53874 1 1 66 ARG CZ   C  11.335   5.808  15.229 1.00 . A A . 66 ARG CZ   1 1 
       19 53875 1 1 66 ARG H    H   5.256   5.721  12.662 1.00 . A A . 66 ARG H    1 1 
       19 53876 1 1 66 ARG HA   H   6.520   8.239  13.428 1.00 . A A . 66 ARG HA   1 1 
       19 53877 1 1 66 ARG HB2  H   7.791   5.632  12.547 1.00 . A A . 66 ARG HB2  1 1 
       19 53878 1 1 66 ARG HB3  H   8.675   7.034  13.111 1.00 . A A . 66 ARG HB3  1 1 
       19 53879 1 1 66 ARG HD2  H   8.731   4.746  15.981 1.00 . A A . 66 ARG HD2  1 1 
       19 53880 1 1 66 ARG HD3  H   9.152   4.498  14.288 1.00 . A A . 66 ARG HD3  1 1 
       19 53881 1 1 66 ARG HE   H   9.830   7.114  15.302 1.00 . A A . 66 ARG HE   1 1 
       19 53882 1 1 66 ARG HG2  H   7.500   6.805  15.288 1.00 . A A . 66 ARG HG2  1 1 
       19 53883 1 1 66 ARG HG3  H   6.809   5.295  14.692 1.00 . A A . 66 ARG HG3  1 1 
       19 53884 1 1 66 ARG HH11 H  11.077   3.826  14.738 1.00 . A A . 66 ARG HH11 1 1 
       19 53885 1 1 66 ARG HH12 H  12.675   4.268  15.028 1.00 . A A . 66 ARG HH12 1 1 
       19 53886 1 1 66 ARG HH21 H  11.912   7.682  15.664 1.00 . A A . 66 ARG HH21 1 1 
       19 53887 1 1 66 ARG HH22 H  13.227   6.586  15.567 1.00 . A A . 66 ARG HH22 1 1 
       19 53888 1 1 66 ARG N    N   5.298   6.691  12.805 1.00 . A A . 66 ARG N    1 1 
       19 53889 1 1 66 ARG NE   N  10.047   6.158  15.179 1.00 . A A . 66 ARG NE   1 1 
       19 53890 1 1 66 ARG NH1  N  11.717   4.559  14.977 1.00 . A A . 66 ARG NH1  1 1 
       19 53891 1 1 66 ARG NH2  N  12.238   6.737  15.502 1.00 . A A . 66 ARG NH2  1 1 
       19 53892 1 1 66 ARG O    O   7.821   8.542  11.063 1.00 . A A . 66 ARG O    1 1 
       19 53893 1 1 67 HIS C    C   4.469   8.318   8.890 1.00 . A A . 67 HIS C    1 1 
       19 53894 1 1 67 HIS CA   C   5.883   7.877   9.153 1.00 . A A . 67 HIS CA   1 1 
       19 53895 1 1 67 HIS CB   C   6.222   6.674   8.253 1.00 . A A . 67 HIS CB   1 1 
       19 53896 1 1 67 HIS CD2  C   7.992   5.085   9.326 1.00 . A A . 67 HIS CD2  1 1 
       19 53897 1 1 67 HIS CE1  C   9.726   5.678   8.134 1.00 . A A . 67 HIS CE1  1 1 
       19 53898 1 1 67 HIS CG   C   7.584   6.057   8.469 1.00 . A A . 67 HIS CG   1 1 
       19 53899 1 1 67 HIS H    H   5.149   6.975  10.841 1.00 . A A . 67 HIS H    1 1 
       19 53900 1 1 67 HIS HA   H   6.575   8.687   8.979 1.00 . A A . 67 HIS HA   1 1 
       19 53901 1 1 67 HIS HB2  H   5.498   5.905   8.469 1.00 . A A . 67 HIS HB2  1 1 
       19 53902 1 1 67 HIS HB3  H   6.135   6.965   7.215 1.00 . A A . 67 HIS HB3  1 1 
       19 53903 1 1 67 HIS HD1  H   8.749   7.092   7.038 1.00 . A A . 67 HIS HD1  1 1 
       19 53904 1 1 67 HIS HD2  H   7.379   4.574  10.054 1.00 . A A . 67 HIS HD2  1 1 
       19 53905 1 1 67 HIS HE1  H  10.730   5.738   7.739 1.00 . A A . 67 HIS HE1  1 1 
       19 53906 1 1 67 HIS HE2  H   9.924   4.326   9.644 1.00 . A A . 67 HIS HE2  1 1 
       19 53907 1 1 67 HIS N    N   5.909   7.509  10.524 1.00 . A A . 67 HIS N    1 1 
       19 53908 1 1 67 HIS ND1  N   8.698   6.405   7.740 1.00 . A A . 67 HIS ND1  1 1 
       19 53909 1 1 67 HIS NE2  N   9.322   4.873   9.092 1.00 . A A . 67 HIS NE2  1 1 
       19 53910 1 1 67 HIS O    O   3.593   8.062   9.716 1.00 . A A . 67 HIS O    1 1 
       19 53911 1 1 68 GLU C    C   2.100   8.363   6.754 1.00 . A A . 68 GLU C    1 1 
       19 53912 1 1 68 GLU CA   C   2.880   9.408   7.521 1.00 . A A . 68 GLU CA   1 1 
       19 53913 1 1 68 GLU CB   C   2.875  10.755   6.816 1.00 . A A . 68 GLU CB   1 1 
       19 53914 1 1 68 GLU CD   C   2.642  12.166   8.886 1.00 . A A . 68 GLU CD   1 1 
       19 53915 1 1 68 GLU CG   C   3.467  11.864   7.659 1.00 . A A . 68 GLU CG   1 1 
       19 53916 1 1 68 GLU H    H   4.948   9.153   7.164 1.00 . A A . 68 GLU H    1 1 
       19 53917 1 1 68 GLU HA   H   2.401   9.525   8.482 1.00 . A A . 68 GLU HA   1 1 
       19 53918 1 1 68 GLU HB2  H   3.431  10.687   5.895 1.00 . A A . 68 GLU HB2  1 1 
       19 53919 1 1 68 GLU HB3  H   1.851  11.019   6.593 1.00 . A A . 68 GLU HB3  1 1 
       19 53920 1 1 68 GLU HG2  H   4.455  11.567   7.978 1.00 . A A . 68 GLU HG2  1 1 
       19 53921 1 1 68 GLU HG3  H   3.540  12.759   7.061 1.00 . A A . 68 GLU HG3  1 1 
       19 53922 1 1 68 GLU N    N   4.224   8.965   7.796 1.00 . A A . 68 GLU N    1 1 
       19 53923 1 1 68 GLU O    O   1.306   7.636   7.341 1.00 . A A . 68 GLU O    1 1 
       19 53924 1 1 68 GLU OE1  O   2.675  11.391   9.857 1.00 . A A . 68 GLU OE1  1 1 
       19 53925 1 1 68 GLU OE2  O   1.962  13.209   8.896 1.00 . A A . 68 GLU OE2  1 1 
       19 53926 1 1 69 ARG C    C   2.125   7.518   3.138 1.00 . A A . 69 ARG C    1 1 
       19 53927 1 1 69 ARG CA   C   1.671   7.321   4.570 1.00 . A A . 69 ARG CA   1 1 
       19 53928 1 1 69 ARG CB   C   0.110   7.446   4.665 1.00 . A A . 69 ARG CB   1 1 
       19 53929 1 1 69 ARG CD   C  -1.985   8.814   4.460 1.00 . A A . 69 ARG CD   1 1 
       19 53930 1 1 69 ARG CG   C  -0.465   8.836   4.374 1.00 . A A . 69 ARG CG   1 1 
       19 53931 1 1 69 ARG CZ   C  -3.731  10.352   3.548 1.00 . A A . 69 ARG CZ   1 1 
       19 53932 1 1 69 ARG H    H   3.069   8.836   5.088 1.00 . A A . 69 ARG H    1 1 
       19 53933 1 1 69 ARG HA   H   1.959   6.326   4.879 1.00 . A A . 69 ARG HA   1 1 
       19 53934 1 1 69 ARG HB2  H  -0.366   6.746   3.993 1.00 . A A . 69 ARG HB2  1 1 
       19 53935 1 1 69 ARG HB3  H  -0.174   7.179   5.671 1.00 . A A . 69 ARG HB3  1 1 
       19 53936 1 1 69 ARG HD2  H  -2.361   8.132   3.712 1.00 . A A . 69 ARG HD2  1 1 
       19 53937 1 1 69 ARG HD3  H  -2.269   8.457   5.438 1.00 . A A . 69 ARG HD3  1 1 
       19 53938 1 1 69 ARG HE   H  -2.115  10.882   4.669 1.00 . A A . 69 ARG HE   1 1 
       19 53939 1 1 69 ARG HG2  H  -0.076   9.536   5.099 1.00 . A A . 69 ARG HG2  1 1 
       19 53940 1 1 69 ARG HG3  H  -0.168   9.138   3.380 1.00 . A A . 69 ARG HG3  1 1 
       19 53941 1 1 69 ARG HH11 H  -4.053   8.382   3.010 1.00 . A A . 69 ARG HH11 1 1 
       19 53942 1 1 69 ARG HH12 H  -5.218   9.482   2.438 1.00 . A A . 69 ARG HH12 1 1 
       19 53943 1 1 69 ARG HH21 H  -3.767  12.379   3.863 1.00 . A A . 69 ARG HH21 1 1 
       19 53944 1 1 69 ARG HH22 H  -5.064  11.784   2.939 1.00 . A A . 69 ARG HH22 1 1 
       19 53945 1 1 69 ARG N    N   2.361   8.266   5.457 1.00 . A A . 69 ARG N    1 1 
       19 53946 1 1 69 ARG NE   N  -2.592  10.133   4.239 1.00 . A A . 69 ARG NE   1 1 
       19 53947 1 1 69 ARG NH1  N  -4.374   9.335   2.965 1.00 . A A . 69 ARG NH1  1 1 
       19 53948 1 1 69 ARG NH2  N  -4.217  11.587   3.444 1.00 . A A . 69 ARG NH2  1 1 
       19 53949 1 1 69 ARG O    O   2.230   6.569   2.372 1.00 . A A . 69 ARG O    1 1 
       19 53950 1 1 70 ASP C    C   4.092   8.451   0.945 1.00 . A A . 70 ASP C    1 1 
       19 53951 1 1 70 ASP CA   C   2.817   9.156   1.458 1.00 . A A . 70 ASP CA   1 1 
       19 53952 1 1 70 ASP CB   C   2.928  10.690   1.366 1.00 . A A . 70 ASP CB   1 1 
       19 53953 1 1 70 ASP CG   C   3.943  11.270   2.326 1.00 . A A . 70 ASP CG   1 1 
       19 53954 1 1 70 ASP H    H   2.407   9.464   3.489 1.00 . A A . 70 ASP H    1 1 
       19 53955 1 1 70 ASP HA   H   2.007   8.845   0.814 1.00 . A A . 70 ASP HA   1 1 
       19 53956 1 1 70 ASP HB2  H   3.202  10.967   0.361 1.00 . A A . 70 ASP HB2  1 1 
       19 53957 1 1 70 ASP HB3  H   1.962  11.118   1.590 1.00 . A A . 70 ASP HB3  1 1 
       19 53958 1 1 70 ASP N    N   2.435   8.755   2.810 1.00 . A A . 70 ASP N    1 1 
       19 53959 1 1 70 ASP O    O   4.034   7.744  -0.059 1.00 . A A . 70 ASP O    1 1 
       19 53960 1 1 70 ASP OD1  O   3.652  11.335   3.553 1.00 . A A . 70 ASP OD1  1 1 
       19 53961 1 1 70 ASP OD2  O   5.037  11.645   1.890 1.00 . A A . 70 ASP OD2  1 1 
       19 53962 1 1 71 GLU C    C   6.402   6.487   1.250 1.00 . A A . 71 GLU C    1 1 
       19 53963 1 1 71 GLU CA   C   6.504   8.014   1.238 1.00 . A A . 71 GLU CA   1 1 
       19 53964 1 1 71 GLU CB   C   7.621   8.455   2.190 1.00 . A A . 71 GLU CB   1 1 
       19 53965 1 1 71 GLU CD   C   9.561   8.780   0.558 1.00 . A A . 71 GLU CD   1 1 
       19 53966 1 1 71 GLU CG   C   9.044   8.038   1.779 1.00 . A A . 71 GLU CG   1 1 
       19 53967 1 1 71 GLU H    H   5.195   9.144   2.477 1.00 . A A . 71 GLU H    1 1 
       19 53968 1 1 71 GLU HA   H   6.729   8.354   0.236 1.00 . A A . 71 GLU HA   1 1 
       19 53969 1 1 71 GLU HB2  H   7.600   9.533   2.264 1.00 . A A . 71 GLU HB2  1 1 
       19 53970 1 1 71 GLU HB3  H   7.415   8.040   3.165 1.00 . A A . 71 GLU HB3  1 1 
       19 53971 1 1 71 GLU HG2  H   9.718   8.236   2.599 1.00 . A A . 71 GLU HG2  1 1 
       19 53972 1 1 71 GLU HG3  H   9.040   6.980   1.567 1.00 . A A . 71 GLU HG3  1 1 
       19 53973 1 1 71 GLU N    N   5.217   8.607   1.658 1.00 . A A . 71 GLU N    1 1 
       19 53974 1 1 71 GLU O    O   6.989   5.796   0.413 1.00 . A A . 71 GLU O    1 1 
       19 53975 1 1 71 GLU OE1  O   9.823  10.007   0.682 1.00 . A A . 71 GLU OE1  1 1 
       19 53976 1 1 71 GLU OE2  O   9.783   8.160  -0.512 1.00 . A A . 71 GLU OE2  1 1 
       19 53977 1 1 72 ILE C    C   4.727   4.020   1.101 1.00 . A A . 72 ILE C    1 1 
       19 53978 1 1 72 ILE CA   C   5.431   4.540   2.337 1.00 . A A . 72 ILE CA   1 1 
       19 53979 1 1 72 ILE CB   C   4.581   4.178   3.588 1.00 . A A . 72 ILE CB   1 1 
       19 53980 1 1 72 ILE CD1  C   4.464   4.367   6.129 1.00 . A A . 72 ILE CD1  1 1 
       19 53981 1 1 72 ILE CG1  C   5.255   4.675   4.870 1.00 . A A . 72 ILE CG1  1 1 
       19 53982 1 1 72 ILE CG2  C   4.345   2.663   3.663 1.00 . A A . 72 ILE CG2  1 1 
       19 53983 1 1 72 ILE H    H   5.205   6.593   2.830 1.00 . A A . 72 ILE H    1 1 
       19 53984 1 1 72 ILE HA   H   6.399   4.067   2.421 1.00 . A A . 72 ILE HA   1 1 
       19 53985 1 1 72 ILE HB   H   3.621   4.660   3.485 1.00 . A A . 72 ILE HB   1 1 
       19 53986 1 1 72 ILE HD11 H   4.323   3.299   6.206 1.00 . A A . 72 ILE HD11 1 1 
       19 53987 1 1 72 ILE HD12 H   3.503   4.859   6.087 1.00 . A A . 72 ILE HD12 1 1 
       19 53988 1 1 72 ILE HD13 H   5.014   4.717   6.989 1.00 . A A . 72 ILE HD13 1 1 
       19 53989 1 1 72 ILE HG12 H   6.223   4.205   4.964 1.00 . A A . 72 ILE HG12 1 1 
       19 53990 1 1 72 ILE HG13 H   5.385   5.746   4.809 1.00 . A A . 72 ILE HG13 1 1 
       19 53991 1 1 72 ILE HG21 H   3.825   2.334   2.776 1.00 . A A . 72 ILE HG21 1 1 
       19 53992 1 1 72 ILE HG22 H   3.752   2.432   4.537 1.00 . A A . 72 ILE HG22 1 1 
       19 53993 1 1 72 ILE HG23 H   5.295   2.157   3.735 1.00 . A A . 72 ILE HG23 1 1 
       19 53994 1 1 72 ILE N    N   5.637   5.971   2.212 1.00 . A A . 72 ILE N    1 1 
       19 53995 1 1 72 ILE O    O   5.160   3.048   0.503 1.00 . A A . 72 ILE O    1 1 
       19 53996 1 1 73 MET C    C   3.714   4.369  -1.693 1.00 . A A . 73 MET C    1 1 
       19 53997 1 1 73 MET CA   C   2.854   4.296  -0.433 1.00 . A A . 73 MET CA   1 1 
       19 53998 1 1 73 MET CB   C   1.603   5.192  -0.553 1.00 . A A . 73 MET CB   1 1 
       19 53999 1 1 73 MET CE   C  -0.589   3.706  -3.776 1.00 . A A . 73 MET CE   1 1 
       19 54000 1 1 73 MET CG   C   0.478   4.633  -1.436 1.00 . A A . 73 MET CG   1 1 
       19 54001 1 1 73 MET H    H   3.396   5.516   1.200 1.00 . A A . 73 MET H    1 1 
       19 54002 1 1 73 MET HA   H   2.555   3.272  -0.276 1.00 . A A . 73 MET HA   1 1 
       19 54003 1 1 73 MET HB2  H   1.199   5.363   0.433 1.00 . A A . 73 MET HB2  1 1 
       19 54004 1 1 73 MET HB3  H   1.910   6.143  -0.962 1.00 . A A . 73 MET HB3  1 1 
       19 54005 1 1 73 MET HE1  H  -0.515   3.554  -4.842 1.00 . A A . 73 MET HE1  1 1 
       19 54006 1 1 73 MET HE2  H  -1.396   4.391  -3.566 1.00 . A A . 73 MET HE2  1 1 
       19 54007 1 1 73 MET HE3  H  -0.771   2.762  -3.283 1.00 . A A . 73 MET HE3  1 1 
       19 54008 1 1 73 MET HG2  H   0.185   3.670  -1.045 1.00 . A A . 73 MET HG2  1 1 
       19 54009 1 1 73 MET HG3  H  -0.367   5.306  -1.367 1.00 . A A . 73 MET HG3  1 1 
       19 54010 1 1 73 MET N    N   3.656   4.706   0.707 1.00 . A A . 73 MET N    1 1 
       19 54011 1 1 73 MET O    O   3.647   3.475  -2.561 1.00 . A A . 73 MET O    1 1 
       19 54012 1 1 73 MET SD   S   0.909   4.417  -3.166 1.00 . A A . 73 MET SD   1 1 
       19 54013 1 1 74 GLU C    C   6.345   4.340  -2.980 1.00 . A A . 74 GLU C    1 1 
       19 54014 1 1 74 GLU CA   C   5.474   5.547  -2.887 1.00 . A A . 74 GLU CA   1 1 
       19 54015 1 1 74 GLU CB   C   6.379   6.753  -2.743 1.00 . A A . 74 GLU CB   1 1 
       19 54016 1 1 74 GLU CD   C   6.660   9.220  -2.612 1.00 . A A . 74 GLU CD   1 1 
       19 54017 1 1 74 GLU CG   C   5.685   8.091  -2.784 1.00 . A A . 74 GLU CG   1 1 
       19 54018 1 1 74 GLU H    H   4.543   6.099  -1.073 1.00 . A A . 74 GLU H    1 1 
       19 54019 1 1 74 GLU HA   H   4.898   5.650  -3.795 1.00 . A A . 74 GLU HA   1 1 
       19 54020 1 1 74 GLU HB2  H   6.906   6.658  -1.805 1.00 . A A . 74 GLU HB2  1 1 
       19 54021 1 1 74 GLU HB3  H   7.107   6.703  -3.542 1.00 . A A . 74 GLU HB3  1 1 
       19 54022 1 1 74 GLU HG2  H   5.193   8.199  -3.739 1.00 . A A . 74 GLU HG2  1 1 
       19 54023 1 1 74 GLU HG3  H   4.954   8.138  -1.989 1.00 . A A . 74 GLU HG3  1 1 
       19 54024 1 1 74 GLU N    N   4.556   5.409  -1.773 1.00 . A A . 74 GLU N    1 1 
       19 54025 1 1 74 GLU O    O   6.405   3.717  -4.019 1.00 . A A . 74 GLU O    1 1 
       19 54026 1 1 74 GLU OE1  O   7.393   9.526  -3.577 1.00 . A A . 74 GLU OE1  1 1 
       19 54027 1 1 74 GLU OE2  O   6.706   9.814  -1.525 1.00 . A A . 74 GLU OE2  1 1 
       19 54028 1 1 75 GLU C    C   7.128   1.553  -2.146 1.00 . A A . 75 GLU C    1 1 
       19 54029 1 1 75 GLU CA   C   7.878   2.843  -1.864 1.00 . A A . 75 GLU CA   1 1 
       19 54030 1 1 75 GLU CB   C   8.690   2.737  -0.574 1.00 . A A . 75 GLU CB   1 1 
       19 54031 1 1 75 GLU CD   C  10.610   1.529   0.579 1.00 . A A . 75 GLU CD   1 1 
       19 54032 1 1 75 GLU CG   C   9.742   1.630  -0.640 1.00 . A A . 75 GLU CG   1 1 
       19 54033 1 1 75 GLU H    H   6.837   4.493  -1.044 1.00 . A A . 75 GLU H    1 1 
       19 54034 1 1 75 GLU HA   H   8.559   2.998  -2.690 1.00 . A A . 75 GLU HA   1 1 
       19 54035 1 1 75 GLU HB2  H   9.175   3.681  -0.380 1.00 . A A . 75 GLU HB2  1 1 
       19 54036 1 1 75 GLU HB3  H   8.007   2.509   0.232 1.00 . A A . 75 GLU HB3  1 1 
       19 54037 1 1 75 GLU HG2  H   9.234   0.685  -0.767 1.00 . A A . 75 GLU HG2  1 1 
       19 54038 1 1 75 GLU HG3  H  10.367   1.806  -1.504 1.00 . A A . 75 GLU HG3  1 1 
       19 54039 1 1 75 GLU N    N   6.980   3.975  -1.868 1.00 . A A . 75 GLU N    1 1 
       19 54040 1 1 75 GLU O    O   7.645   0.681  -2.817 1.00 . A A . 75 GLU O    1 1 
       19 54041 1 1 75 GLU OE1  O  10.324   0.699   1.457 1.00 . A A . 75 GLU OE1  1 1 
       19 54042 1 1 75 GLU OE2  O  11.627   2.244   0.653 1.00 . A A . 75 GLU OE2  1 1 
       19 54043 1 1 76 LEU C    C   4.899   0.081  -3.422 1.00 . A A . 76 LEU C    1 1 
       19 54044 1 1 76 LEU CA   C   5.080   0.274  -1.929 1.00 . A A . 76 LEU CA   1 1 
       19 54045 1 1 76 LEU CB   C   3.715   0.359  -1.237 1.00 . A A . 76 LEU CB   1 1 
       19 54046 1 1 76 LEU CD1  C   2.322   0.482   0.839 1.00 . A A . 76 LEU CD1  1 1 
       19 54047 1 1 76 LEU CD2  C   4.438  -0.831   0.845 1.00 . A A . 76 LEU CD2  1 1 
       19 54048 1 1 76 LEU CG   C   3.730   0.390   0.290 1.00 . A A . 76 LEU CG   1 1 
       19 54049 1 1 76 LEU H    H   5.551   2.171  -1.090 1.00 . A A . 76 LEU H    1 1 
       19 54050 1 1 76 LEU HA   H   5.614  -0.586  -1.551 1.00 . A A . 76 LEU HA   1 1 
       19 54051 1 1 76 LEU HB2  H   3.222   1.254  -1.586 1.00 . A A . 76 LEU HB2  1 1 
       19 54052 1 1 76 LEU HB3  H   3.128  -0.494  -1.550 1.00 . A A . 76 LEU HB3  1 1 
       19 54053 1 1 76 LEU HD11 H   2.356   0.504   1.918 1.00 . A A . 76 LEU HD11 1 1 
       19 54054 1 1 76 LEU HD12 H   1.756  -0.381   0.520 1.00 . A A . 76 LEU HD12 1 1 
       19 54055 1 1 76 LEU HD13 H   1.842   1.379   0.477 1.00 . A A . 76 LEU HD13 1 1 
       19 54056 1 1 76 LEU HD21 H   3.949  -1.727   0.491 1.00 . A A . 76 LEU HD21 1 1 
       19 54057 1 1 76 LEU HD22 H   4.393  -0.806   1.923 1.00 . A A . 76 LEU HD22 1 1 
       19 54058 1 1 76 LEU HD23 H   5.470  -0.831   0.529 1.00 . A A . 76 LEU HD23 1 1 
       19 54059 1 1 76 LEU HG   H   4.268   1.268   0.616 1.00 . A A . 76 LEU HG   1 1 
       19 54060 1 1 76 LEU N    N   5.903   1.448  -1.657 1.00 . A A . 76 LEU N    1 1 
       19 54061 1 1 76 LEU O    O   4.990  -1.020  -3.913 1.00 . A A . 76 LEU O    1 1 
       19 54062 1 1 77 THR C    C   5.891   0.952  -6.282 1.00 . A A . 77 THR C    1 1 
       19 54063 1 1 77 THR CA   C   4.514   1.100  -5.573 1.00 . A A . 77 THR CA   1 1 
       19 54064 1 1 77 THR CB   C   3.804   2.377  -6.073 1.00 . A A . 77 THR CB   1 1 
       19 54065 1 1 77 THR CG2  C   3.520   2.291  -7.565 1.00 . A A . 77 THR CG2  1 1 
       19 54066 1 1 77 THR H    H   4.616   2.039  -3.684 1.00 . A A . 77 THR H    1 1 
       19 54067 1 1 77 THR HA   H   3.899   0.246  -5.808 1.00 . A A . 77 THR HA   1 1 
       19 54068 1 1 77 THR HB   H   4.440   3.229  -5.880 1.00 . A A . 77 THR HB   1 1 
       19 54069 1 1 77 THR HG1  H   2.717   2.939  -4.497 1.00 . A A . 77 THR HG1  1 1 
       19 54070 1 1 77 THR HG21 H   4.449   2.172  -8.103 1.00 . A A . 77 THR HG21 1 1 
       19 54071 1 1 77 THR HG22 H   3.030   3.196  -7.889 1.00 . A A . 77 THR HG22 1 1 
       19 54072 1 1 77 THR HG23 H   2.881   1.443  -7.762 1.00 . A A . 77 THR HG23 1 1 
       19 54073 1 1 77 THR N    N   4.679   1.165  -4.137 1.00 . A A . 77 THR N    1 1 
       19 54074 1 1 77 THR O    O   6.098   0.067  -7.123 1.00 . A A . 77 THR O    1 1 
       19 54075 1 1 77 THR OG1  O   2.562   2.545  -5.364 1.00 . A A . 77 THR OG1  1 1 
       19 54076 1 1 78 LYS C    C   8.981   0.662  -6.257 1.00 . A A . 78 LYS C    1 1 
       19 54077 1 1 78 LYS CA   C   8.120   1.934  -6.443 1.00 . A A . 78 LYS CA   1 1 
       19 54078 1 1 78 LYS CB   C   8.674   3.182  -5.769 1.00 . A A . 78 LYS CB   1 1 
       19 54079 1 1 78 LYS CD   C  10.273   4.934  -5.321 1.00 . A A . 78 LYS CD   1 1 
       19 54080 1 1 78 LYS CE   C  11.700   5.366  -5.332 1.00 . A A . 78 LYS CE   1 1 
       19 54081 1 1 78 LYS CG   C  10.075   3.578  -5.980 1.00 . A A . 78 LYS CG   1 1 
       19 54082 1 1 78 LYS H    H   6.637   2.426  -5.149 1.00 . A A . 78 LYS H    1 1 
       19 54083 1 1 78 LYS HA   H   8.030   2.146  -7.497 1.00 . A A . 78 LYS HA   1 1 
       19 54084 1 1 78 LYS HB2  H   8.076   4.019  -6.092 1.00 . A A . 78 LYS HB2  1 1 
       19 54085 1 1 78 LYS HB3  H   8.506   3.066  -4.706 1.00 . A A . 78 LYS HB3  1 1 
       19 54086 1 1 78 LYS HD2  H   9.701   5.664  -5.879 1.00 . A A . 78 LYS HD2  1 1 
       19 54087 1 1 78 LYS HD3  H   9.903   4.909  -4.309 1.00 . A A . 78 LYS HD3  1 1 
       19 54088 1 1 78 LYS HE2  H  12.251   4.597  -4.813 1.00 . A A . 78 LYS HE2  1 1 
       19 54089 1 1 78 LYS HE3  H  12.007   5.424  -6.365 1.00 . A A . 78 LYS HE3  1 1 
       19 54090 1 1 78 LYS HG2  H  10.640   2.852  -5.423 1.00 . A A . 78 LYS HG2  1 1 
       19 54091 1 1 78 LYS HG3  H  10.340   3.615  -7.026 1.00 . A A . 78 LYS HG3  1 1 
       19 54092 1 1 78 LYS HZ1  H  12.886   6.956  -4.661 1.00 . A A . 78 LYS HZ1  1 1 
       19 54093 1 1 78 LYS HZ2  H  11.571   6.637  -3.667 1.00 . A A . 78 LYS HZ2  1 1 
       19 54094 1 1 78 LYS HZ3  H  11.342   7.425  -5.133 1.00 . A A . 78 LYS HZ3  1 1 
       19 54095 1 1 78 LYS N    N   6.808   1.799  -5.890 1.00 . A A . 78 LYS N    1 1 
       19 54096 1 1 78 LYS NZ   N  11.886   6.675  -4.660 1.00 . A A . 78 LYS NZ   1 1 
       19 54097 1 1 78 LYS O    O   9.664   0.231  -7.180 1.00 . A A . 78 LYS O    1 1 
       19 54098 1 1 79 TYR C    C   8.988  -2.330  -5.534 1.00 . A A . 79 TYR C    1 1 
       19 54099 1 1 79 TYR CA   C   9.673  -1.160  -4.819 1.00 . A A . 79 TYR CA   1 1 
       19 54100 1 1 79 TYR CB   C   9.735  -1.405  -3.308 1.00 . A A . 79 TYR CB   1 1 
       19 54101 1 1 79 TYR CD1  C  11.935  -2.191  -2.373 1.00 . A A . 79 TYR CD1  1 1 
       19 54102 1 1 79 TYR CD2  C  10.276  -3.839  -2.825 1.00 . A A . 79 TYR CD2  1 1 
       19 54103 1 1 79 TYR CE1  C  12.789  -3.166  -1.907 1.00 . A A . 79 TYR CE1  1 1 
       19 54104 1 1 79 TYR CE2  C  11.124  -4.826  -2.353 1.00 . A A . 79 TYR CE2  1 1 
       19 54105 1 1 79 TYR CG   C  10.670  -2.505  -2.841 1.00 . A A . 79 TYR CG   1 1 
       19 54106 1 1 79 TYR CZ   C  12.384  -4.479  -1.895 1.00 . A A . 79 TYR CZ   1 1 
       19 54107 1 1 79 TYR H    H   8.372   0.442  -4.370 1.00 . A A . 79 TYR H    1 1 
       19 54108 1 1 79 TYR HA   H  10.673  -1.041  -5.212 1.00 . A A . 79 TYR HA   1 1 
       19 54109 1 1 79 TYR HB2  H  10.051  -0.494  -2.823 1.00 . A A . 79 TYR HB2  1 1 
       19 54110 1 1 79 TYR HB3  H   8.739  -1.645  -2.965 1.00 . A A . 79 TYR HB3  1 1 
       19 54111 1 1 79 TYR HD1  H  12.249  -1.159  -2.385 1.00 . A A . 79 TYR HD1  1 1 
       19 54112 1 1 79 TYR HD2  H   9.293  -4.088  -3.197 1.00 . A A . 79 TYR HD2  1 1 
       19 54113 1 1 79 TYR HE1  H  13.772  -2.895  -1.553 1.00 . A A . 79 TYR HE1  1 1 
       19 54114 1 1 79 TYR HE2  H  10.805  -5.859  -2.347 1.00 . A A . 79 TYR HE2  1 1 
       19 54115 1 1 79 TYR HH   H  13.640  -5.104  -0.605 1.00 . A A . 79 TYR HH   1 1 
       19 54116 1 1 79 TYR N    N   8.928   0.064  -5.089 1.00 . A A . 79 TYR N    1 1 
       19 54117 1 1 79 TYR O    O   9.648  -3.204  -6.093 1.00 . A A . 79 TYR O    1 1 
       19 54118 1 1 79 TYR OH   O  13.240  -5.452  -1.414 1.00 . A A . 79 TYR OH   1 1 
       19 54119 1 1 80 TYR C    C   7.150  -3.420  -7.673 1.00 . A A . 80 TYR C    1 1 
       19 54120 1 1 80 TYR CA   C   6.839  -3.347  -6.182 1.00 . A A . 80 TYR CA   1 1 
       19 54121 1 1 80 TYR CB   C   5.333  -3.072  -5.972 1.00 . A A . 80 TYR CB   1 1 
       19 54122 1 1 80 TYR CD1  C   4.014  -5.159  -6.448 1.00 . A A . 80 TYR CD1  1 1 
       19 54123 1 1 80 TYR CD2  C   4.061  -3.451  -8.092 1.00 . A A . 80 TYR CD2  1 1 
       19 54124 1 1 80 TYR CE1  C   3.240  -5.929  -7.285 1.00 . A A . 80 TYR CE1  1 1 
       19 54125 1 1 80 TYR CE2  C   3.292  -4.197  -8.915 1.00 . A A . 80 TYR CE2  1 1 
       19 54126 1 1 80 TYR CG   C   4.441  -3.910  -6.842 1.00 . A A . 80 TYR CG   1 1 
       19 54127 1 1 80 TYR CZ   C   2.885  -5.434  -8.520 1.00 . A A . 80 TYR CZ   1 1 
       19 54128 1 1 80 TYR H    H   7.184  -1.606  -5.032 1.00 . A A . 80 TYR H    1 1 
       19 54129 1 1 80 TYR HA   H   7.076  -4.307  -5.746 1.00 . A A . 80 TYR HA   1 1 
       19 54130 1 1 80 TYR HB2  H   5.075  -3.271  -4.942 1.00 . A A . 80 TYR HB2  1 1 
       19 54131 1 1 80 TYR HB3  H   5.136  -2.032  -6.188 1.00 . A A . 80 TYR HB3  1 1 
       19 54132 1 1 80 TYR HD1  H   4.300  -5.530  -5.475 1.00 . A A . 80 TYR HD1  1 1 
       19 54133 1 1 80 TYR HD2  H   4.387  -2.469  -8.405 1.00 . A A . 80 TYR HD2  1 1 
       19 54134 1 1 80 TYR HE1  H   2.912  -6.903  -6.954 1.00 . A A . 80 TYR HE1  1 1 
       19 54135 1 1 80 TYR HE2  H   3.012  -3.812  -9.883 1.00 . A A . 80 TYR HE2  1 1 
       19 54136 1 1 80 TYR HH   H   1.356  -6.504  -8.917 1.00 . A A . 80 TYR HH   1 1 
       19 54137 1 1 80 TYR N    N   7.650  -2.324  -5.514 1.00 . A A . 80 TYR N    1 1 
       19 54138 1 1 80 TYR O    O   7.331  -4.507  -8.231 1.00 . A A . 80 TYR O    1 1 
       19 54139 1 1 80 TYR OH   O   2.158  -6.187  -9.385 1.00 . A A . 80 TYR OH   1 1 
       19 54140 1 1 81 LEU C    C   8.864  -2.731 -10.051 1.00 . A A . 81 LEU C    1 1 
       19 54141 1 1 81 LEU CA   C   7.470  -2.231  -9.740 1.00 . A A . 81 LEU CA   1 1 
       19 54142 1 1 81 LEU CB   C   7.220  -0.841 -10.309 1.00 . A A . 81 LEU CB   1 1 
       19 54143 1 1 81 LEU CD1  C   5.661   1.047 -10.801 1.00 . A A . 81 LEU CD1  1 1 
       19 54144 1 1 81 LEU CD2  C   4.881  -1.287 -11.110 1.00 . A A . 81 LEU CD2  1 1 
       19 54145 1 1 81 LEU CG   C   5.765  -0.365 -10.284 1.00 . A A . 81 LEU CG   1 1 
       19 54146 1 1 81 LEU H    H   7.021  -1.441  -7.829 1.00 . A A . 81 LEU H    1 1 
       19 54147 1 1 81 LEU HA   H   6.780  -2.918 -10.202 1.00 . A A . 81 LEU HA   1 1 
       19 54148 1 1 81 LEU HB2  H   7.802  -0.145  -9.724 1.00 . A A . 81 LEU HB2  1 1 
       19 54149 1 1 81 LEU HB3  H   7.565  -0.818 -11.332 1.00 . A A . 81 LEU HB3  1 1 
       19 54150 1 1 81 LEU HD11 H   4.627   1.359 -10.821 1.00 . A A . 81 LEU HD11 1 1 
       19 54151 1 1 81 LEU HD12 H   6.077   1.087 -11.796 1.00 . A A . 81 LEU HD12 1 1 
       19 54152 1 1 81 LEU HD13 H   6.228   1.701 -10.155 1.00 . A A . 81 LEU HD13 1 1 
       19 54153 1 1 81 LEU HD21 H   3.875  -0.900 -11.094 1.00 . A A . 81 LEU HD21 1 1 
       19 54154 1 1 81 LEU HD22 H   4.885  -2.279 -10.684 1.00 . A A . 81 LEU HD22 1 1 
       19 54155 1 1 81 LEU HD23 H   5.236  -1.321 -12.127 1.00 . A A . 81 LEU HD23 1 1 
       19 54156 1 1 81 LEU HG   H   5.404  -0.375  -9.266 1.00 . A A . 81 LEU HG   1 1 
       19 54157 1 1 81 LEU N    N   7.194  -2.276  -8.321 1.00 . A A . 81 LEU N    1 1 
       19 54158 1 1 81 LEU O    O   9.095  -3.322 -11.113 1.00 . A A . 81 LEU O    1 1 
       19 54159 1 1 82 ALA C    C  11.152  -4.571  -9.314 1.00 . A A . 82 ALA C    1 1 
       19 54160 1 1 82 ALA CA   C  11.136  -3.042  -9.250 1.00 . A A . 82 ALA CA   1 1 
       19 54161 1 1 82 ALA CB   C  11.999  -2.538  -8.104 1.00 . A A . 82 ALA CB   1 1 
       19 54162 1 1 82 ALA H    H   9.528  -2.128  -8.253 1.00 . A A . 82 ALA H    1 1 
       19 54163 1 1 82 ALA HA   H  11.521  -2.649 -10.179 1.00 . A A . 82 ALA HA   1 1 
       19 54164 1 1 82 ALA HB1  H  11.983  -1.459  -8.088 1.00 . A A . 82 ALA HB1  1 1 
       19 54165 1 1 82 ALA HB2  H  13.014  -2.887  -8.225 1.00 . A A . 82 ALA HB2  1 1 
       19 54166 1 1 82 ALA HB3  H  11.604  -2.914  -7.172 1.00 . A A . 82 ALA HB3  1 1 
       19 54167 1 1 82 ALA N    N   9.773  -2.571  -9.097 1.00 . A A . 82 ALA N    1 1 
       19 54168 1 1 82 ALA O    O  12.017  -5.174  -9.945 1.00 . A A . 82 ALA O    1 1 
       19 54169 1 1 83 ASN C    C   9.644  -7.225 -10.017 1.00 . A A . 83 ASN C    1 1 
       19 54170 1 1 83 ASN CA   C   9.996  -6.654  -8.659 1.00 . A A . 83 ASN CA   1 1 
       19 54171 1 1 83 ASN CB   C   8.942  -7.098  -7.642 1.00 . A A . 83 ASN CB   1 1 
       19 54172 1 1 83 ASN CG   C   9.353  -6.958  -6.186 1.00 . A A . 83 ASN CG   1 1 
       19 54173 1 1 83 ASN H    H   9.464  -4.627  -8.252 1.00 . A A . 83 ASN H    1 1 
       19 54174 1 1 83 ASN HA   H  10.950  -7.062  -8.361 1.00 . A A . 83 ASN HA   1 1 
       19 54175 1 1 83 ASN HB2  H   8.051  -6.508  -7.790 1.00 . A A . 83 ASN HB2  1 1 
       19 54176 1 1 83 ASN HB3  H   8.709  -8.134  -7.837 1.00 . A A . 83 ASN HB3  1 1 
       19 54177 1 1 83 ASN HD21 H  10.596  -5.458  -6.569 1.00 . A A . 83 ASN HD21 1 1 
       19 54178 1 1 83 ASN HD22 H  10.502  -5.980  -4.935 1.00 . A A . 83 ASN HD22 1 1 
       19 54179 1 1 83 ASN N    N  10.142  -5.186  -8.695 1.00 . A A . 83 ASN N    1 1 
       19 54180 1 1 83 ASN ND2  N  10.228  -6.041  -5.874 1.00 . A A . 83 ASN ND2  1 1 
       19 54181 1 1 83 ASN O    O   9.757  -8.420 -10.237 1.00 . A A . 83 ASN O    1 1 
       19 54182 1 1 83 ASN OD1  O   8.878  -7.690  -5.351 1.00 . A A . 83 ASN OD1  1 1 
       19 54183 1 1 84 HIS C    C  10.135  -6.821 -13.178 1.00 . A A . 84 HIS C    1 1 
       19 54184 1 1 84 HIS CA   C   8.888  -6.815 -12.291 1.00 . A A . 84 HIS CA   1 1 
       19 54185 1 1 84 HIS CB   C   7.772  -5.946 -12.934 1.00 . A A . 84 HIS CB   1 1 
       19 54186 1 1 84 HIS CD2  C   5.755  -5.543 -11.307 1.00 . A A . 84 HIS CD2  1 1 
       19 54187 1 1 84 HIS CE1  C   4.342  -6.948 -12.213 1.00 . A A . 84 HIS CE1  1 1 
       19 54188 1 1 84 HIS CG   C   6.384  -6.134 -12.356 1.00 . A A . 84 HIS CG   1 1 
       19 54189 1 1 84 HIS H    H   9.152  -5.419 -10.697 1.00 . A A . 84 HIS H    1 1 
       19 54190 1 1 84 HIS HA   H   8.537  -7.832 -12.206 1.00 . A A . 84 HIS HA   1 1 
       19 54191 1 1 84 HIS HB2  H   8.032  -4.905 -12.807 1.00 . A A . 84 HIS HB2  1 1 
       19 54192 1 1 84 HIS HB3  H   7.729  -6.166 -13.990 1.00 . A A . 84 HIS HB3  1 1 
       19 54193 1 1 84 HIS HD1  H   5.607  -7.591 -13.668 1.00 . A A . 84 HIS HD1  1 1 
       19 54194 1 1 84 HIS HD2  H   6.168  -4.790 -10.655 1.00 . A A . 84 HIS HD2  1 1 
       19 54195 1 1 84 HIS HE1  H   3.450  -7.519 -12.415 1.00 . A A . 84 HIS HE1  1 1 
       19 54196 1 1 84 HIS HE2  H   3.796  -5.941 -10.551 1.00 . A A . 84 HIS HE2  1 1 
       19 54197 1 1 84 HIS N    N   9.220  -6.370 -10.934 1.00 . A A . 84 HIS N    1 1 
       19 54198 1 1 84 HIS ND1  N   5.464  -7.004 -12.890 1.00 . A A . 84 HIS ND1  1 1 
       19 54199 1 1 84 HIS NE2  N   4.482  -6.076 -11.249 1.00 . A A . 84 HIS NE2  1 1 
       19 54200 1 1 84 HIS O    O  10.042  -6.962 -14.392 1.00 . A A . 84 HIS O    1 1 
       19 54201 1 1 85 GLY C    C  12.833  -5.281 -13.831 1.00 . A A . 85 GLY C    1 1 
       19 54202 1 1 85 GLY CA   C  12.555  -6.654 -13.289 1.00 . A A . 85 GLY CA   1 1 
       19 54203 1 1 85 GLY H    H  11.315  -6.609 -11.576 1.00 . A A . 85 GLY H    1 1 
       19 54204 1 1 85 GLY HA2  H  13.359  -6.940 -12.630 1.00 . A A . 85 GLY HA2  1 1 
       19 54205 1 1 85 GLY HA3  H  12.501  -7.351 -14.110 1.00 . A A . 85 GLY HA3  1 1 
       19 54206 1 1 85 GLY N    N  11.301  -6.683 -12.553 1.00 . A A . 85 GLY N    1 1 
       19 54207 1 1 85 GLY O    O  13.661  -5.096 -14.727 1.00 . A A . 85 GLY O    1 1 
       19 54208 1 1 86 ILE C    C  13.136  -2.181 -12.761 1.00 . A A . 86 ILE C    1 1 
       19 54209 1 1 86 ILE CA   C  12.242  -2.962 -13.709 1.00 . A A . 86 ILE CA   1 1 
       19 54210 1 1 86 ILE CB   C  10.844  -2.302 -13.759 1.00 . A A . 86 ILE CB   1 1 
       19 54211 1 1 86 ILE CD1  C   8.522  -2.512 -14.813 1.00 . A A . 86 ILE CD1  1 1 
       19 54212 1 1 86 ILE CG1  C   9.924  -3.072 -14.719 1.00 . A A . 86 ILE CG1  1 1 
       19 54213 1 1 86 ILE CG2  C  10.955  -0.847 -14.176 1.00 . A A . 86 ILE CG2  1 1 
       19 54214 1 1 86 ILE H    H  11.541  -4.542 -12.545 1.00 . A A . 86 ILE H    1 1 
       19 54215 1 1 86 ILE HA   H  12.662  -2.946 -14.704 1.00 . A A . 86 ILE HA   1 1 
       19 54216 1 1 86 ILE HB   H  10.417  -2.338 -12.768 1.00 . A A . 86 ILE HB   1 1 
       19 54217 1 1 86 ILE HD11 H   8.584  -1.490 -15.154 1.00 . A A . 86 ILE HD11 1 1 
       19 54218 1 1 86 ILE HD12 H   8.062  -2.541 -13.836 1.00 . A A . 86 ILE HD12 1 1 
       19 54219 1 1 86 ILE HD13 H   7.943  -3.098 -15.511 1.00 . A A . 86 ILE HD13 1 1 
       19 54220 1 1 86 ILE HG12 H  10.351  -3.051 -15.709 1.00 . A A . 86 ILE HG12 1 1 
       19 54221 1 1 86 ILE HG13 H   9.854  -4.098 -14.389 1.00 . A A . 86 ILE HG13 1 1 
       19 54222 1 1 86 ILE HG21 H   9.972  -0.401 -14.198 1.00 . A A . 86 ILE HG21 1 1 
       19 54223 1 1 86 ILE HG22 H  11.400  -0.786 -15.158 1.00 . A A . 86 ILE HG22 1 1 
       19 54224 1 1 86 ILE HG23 H  11.572  -0.310 -13.469 1.00 . A A . 86 ILE HG23 1 1 
       19 54225 1 1 86 ILE N    N  12.142  -4.321 -13.284 1.00 . A A . 86 ILE N    1 1 
       19 54226 1 1 86 ILE O    O  13.046  -2.333 -11.541 1.00 . A A . 86 ILE O    1 1 
       19 54227 1 1 87 ASP C    C  14.316   0.880 -12.619 1.00 . A A . 87 ASP C    1 1 
       19 54228 1 1 87 ASP CA   C  14.859  -0.526 -12.539 1.00 . A A . 87 ASP CA   1 1 
       19 54229 1 1 87 ASP CB   C  16.296  -0.571 -13.037 1.00 . A A . 87 ASP CB   1 1 
       19 54230 1 1 87 ASP CG   C  17.206   0.344 -12.254 1.00 . A A . 87 ASP CG   1 1 
       19 54231 1 1 87 ASP H    H  14.076  -1.383 -14.292 1.00 . A A . 87 ASP H    1 1 
       19 54232 1 1 87 ASP HA   H  14.821  -0.856 -11.512 1.00 . A A . 87 ASP HA   1 1 
       19 54233 1 1 87 ASP HB2  H  16.671  -1.580 -12.949 1.00 . A A . 87 ASP HB2  1 1 
       19 54234 1 1 87 ASP HB3  H  16.319  -0.273 -14.076 1.00 . A A . 87 ASP HB3  1 1 
       19 54235 1 1 87 ASP N    N  14.007  -1.395 -13.314 1.00 . A A . 87 ASP N    1 1 
       19 54236 1 1 87 ASP O    O  14.178   1.434 -13.711 1.00 . A A . 87 ASP O    1 1 
       19 54237 1 1 87 ASP OD1  O  17.580   1.405 -12.761 1.00 . A A . 87 ASP OD1  1 1 
       19 54238 1 1 87 ASP OD2  O  17.562   0.007 -11.112 1.00 . A A . 87 ASP OD2  1 1 
       19 54239 1 1 88 ILE C    C  14.368   3.731 -10.796 1.00 . A A . 88 ILE C    1 1 
       19 54240 1 1 88 ILE CA   C  13.387   2.765 -11.438 1.00 . A A . 88 ILE CA   1 1 
       19 54241 1 1 88 ILE CB   C  12.078   2.730 -10.597 1.00 . A A . 88 ILE CB   1 1 
       19 54242 1 1 88 ILE CD1  C   9.866   1.497 -10.346 1.00 . A A . 88 ILE CD1  1 1 
       19 54243 1 1 88 ILE CG1  C  11.142   1.646 -11.132 1.00 . A A . 88 ILE CG1  1 1 
       19 54244 1 1 88 ILE CG2  C  11.377   4.095 -10.610 1.00 . A A . 88 ILE CG2  1 1 
       19 54245 1 1 88 ILE H    H  14.160   0.966 -10.649 1.00 . A A . 88 ILE H    1 1 
       19 54246 1 1 88 ILE HA   H  13.153   3.084 -12.443 1.00 . A A . 88 ILE HA   1 1 
       19 54247 1 1 88 ILE HB   H  12.327   2.499  -9.573 1.00 . A A . 88 ILE HB   1 1 
       19 54248 1 1 88 ILE HD11 H   9.337   2.437 -10.367 1.00 . A A . 88 ILE HD11 1 1 
       19 54249 1 1 88 ILE HD12 H  10.089   1.227  -9.325 1.00 . A A . 88 ILE HD12 1 1 
       19 54250 1 1 88 ILE HD13 H   9.265   0.726 -10.804 1.00 . A A . 88 ILE HD13 1 1 
       19 54251 1 1 88 ILE HG12 H  10.875   1.885 -12.151 1.00 . A A . 88 ILE HG12 1 1 
       19 54252 1 1 88 ILE HG13 H  11.658   0.697 -11.117 1.00 . A A . 88 ILE HG13 1 1 
       19 54253 1 1 88 ILE HG21 H  10.476   4.046 -10.018 1.00 . A A . 88 ILE HG21 1 1 
       19 54254 1 1 88 ILE HG22 H  11.128   4.358 -11.627 1.00 . A A . 88 ILE HG22 1 1 
       19 54255 1 1 88 ILE HG23 H  12.037   4.843 -10.196 1.00 . A A . 88 ILE HG23 1 1 
       19 54256 1 1 88 ILE N    N  13.987   1.441 -11.489 1.00 . A A . 88 ILE N    1 1 
       19 54257 1 1 88 ILE O    O  15.100   3.346  -9.874 1.00 . A A . 88 ILE O    1 1 
       19 54258 1 1 89 LYS C    C  14.499   6.916  -9.816 1.00 . A A . 89 LYS C    1 1 
       19 54259 1 1 89 LYS CA   C  15.296   5.958 -10.699 1.00 . A A . 89 LYS CA   1 1 
       19 54260 1 1 89 LYS CB   C  16.030   6.758 -11.784 1.00 . A A . 89 LYS CB   1 1 
       19 54261 1 1 89 LYS CD   C  17.820   5.001 -12.106 1.00 . A A . 89 LYS CD   1 1 
       19 54262 1 1 89 LYS CE   C  18.676   4.280 -13.128 1.00 . A A . 89 LYS CE   1 1 
       19 54263 1 1 89 LYS CG   C  16.831   5.928 -12.785 1.00 . A A . 89 LYS CG   1 1 
       19 54264 1 1 89 LYS H    H  13.821   5.214 -12.019 1.00 . A A . 89 LYS H    1 1 
       19 54265 1 1 89 LYS HA   H  16.020   5.444 -10.085 1.00 . A A . 89 LYS HA   1 1 
       19 54266 1 1 89 LYS HB2  H  15.305   7.337 -12.336 1.00 . A A . 89 LYS HB2  1 1 
       19 54267 1 1 89 LYS HB3  H  16.707   7.442 -11.296 1.00 . A A . 89 LYS HB3  1 1 
       19 54268 1 1 89 LYS HD2  H  18.457   5.579 -11.453 1.00 . A A . 89 LYS HD2  1 1 
       19 54269 1 1 89 LYS HD3  H  17.275   4.270 -11.525 1.00 . A A . 89 LYS HD3  1 1 
       19 54270 1 1 89 LYS HE2  H  18.032   3.824 -13.865 1.00 . A A . 89 LYS HE2  1 1 
       19 54271 1 1 89 LYS HE3  H  19.321   4.999 -13.610 1.00 . A A . 89 LYS HE3  1 1 
       19 54272 1 1 89 LYS HG2  H  16.144   5.328 -13.363 1.00 . A A . 89 LYS HG2  1 1 
       19 54273 1 1 89 LYS HG3  H  17.364   6.596 -13.445 1.00 . A A . 89 LYS HG3  1 1 
       19 54274 1 1 89 LYS HZ1  H  18.893   2.435 -12.218 1.00 . A A . 89 LYS HZ1  1 1 
       19 54275 1 1 89 LYS HZ2  H  20.049   3.573 -11.692 1.00 . A A . 89 LYS HZ2  1 1 
       19 54276 1 1 89 LYS HZ3  H  20.183   2.873 -13.206 1.00 . A A . 89 LYS HZ3  1 1 
       19 54277 1 1 89 LYS N    N  14.408   4.959 -11.276 1.00 . A A . 89 LYS N    1 1 
       19 54278 1 1 89 LYS NZ   N  19.504   3.232 -12.506 1.00 . A A . 89 LYS NZ   1 1 
       19 54279 1 1 89 LYS O    O  13.279   7.088 -10.015 1.00 . A A . 89 LYS O    1 1 
       19 54280 2 1  1 MET C    C -12.183  17.871  20.901 1.00 . B B .  1 MET C    1 1 
       19 54281 2 1  1 MET CA   C -11.594  19.146  21.466 1.00 . B B .  1 MET CA   1 1 
       19 54282 2 1  1 MET CB   C -11.673  19.122  22.998 1.00 . B B .  1 MET CB   1 1 
       19 54283 2 1  1 MET CE   C -10.251  18.614  25.811 1.00 . B B .  1 MET CE   1 1 
       19 54284 2 1  1 MET CG   C -10.946  20.270  23.671 1.00 . B B .  1 MET CG   1 1 
       19 54285 2 1  1 MET H1   H -12.999  20.109  20.291 1.00 . B B .  1 MET H1   1 1 
       19 54286 2 1  1 MET HA   H -10.558  19.205  21.172 1.00 . B B .  1 MET HA   1 1 
       19 54287 2 1  1 MET HB2  H -12.711  19.162  23.291 1.00 . B B .  1 MET HB2  1 1 
       19 54288 2 1  1 MET HB3  H -11.245  18.194  23.347 1.00 . B B .  1 MET HB3  1 1 
       19 54289 2 1  1 MET HE1  H -10.838  17.825  25.363 1.00 . B B .  1 MET HE1  1 1 
       19 54290 2 1  1 MET HE2  H -10.182  18.454  26.877 1.00 . B B .  1 MET HE2  1 1 
       19 54291 2 1  1 MET HE3  H  -9.259  18.608  25.384 1.00 . B B .  1 MET HE3  1 1 
       19 54292 2 1  1 MET HG2  H  -9.911  20.238  23.372 1.00 . B B .  1 MET HG2  1 1 
       19 54293 2 1  1 MET HG3  H -11.385  21.197  23.338 1.00 . B B .  1 MET HG3  1 1 
       19 54294 2 1  1 MET N    N -12.269  20.313  20.917 1.00 . B B .  1 MET N    1 1 
       19 54295 2 1  1 MET O    O -13.264  17.894  20.296 1.00 . B B .  1 MET O    1 1 
       19 54296 2 1  1 MET SD   S -11.019  20.209  25.484 1.00 . B B .  1 MET SD   1 1 
       19 54297 2 1  2 GLY C    C -11.305  15.116  19.322 1.00 . B B .  2 GLY C    1 1 
       19 54298 2 1  2 GLY CA   C -11.957  15.507  20.617 1.00 . B B .  2 GLY CA   1 1 
       19 54299 2 1  2 GLY H    H -10.608  16.840  21.534 1.00 . B B .  2 GLY H    1 1 
       19 54300 2 1  2 GLY HA2  H -11.743  14.756  21.362 1.00 . B B .  2 GLY HA2  1 1 
       19 54301 2 1  2 GLY HA3  H -13.025  15.564  20.468 1.00 . B B .  2 GLY HA3  1 1 
       19 54302 2 1  2 GLY N    N -11.481  16.780  21.085 1.00 . B B .  2 GLY N    1 1 
       19 54303 2 1  2 GLY O    O -10.999  15.978  18.482 1.00 . B B .  2 GLY O    1 1 
       19 54304 2 1  3 PHE C    C -11.578  12.965  16.999 1.00 . B B .  3 PHE C    1 1 
       19 54305 2 1  3 PHE CA   C -10.465  13.348  17.954 1.00 . B B .  3 PHE CA   1 1 
       19 54306 2 1  3 PHE CB   C  -9.577  12.129  18.286 1.00 . B B .  3 PHE CB   1 1 
       19 54307 2 1  3 PHE CD1  C  -9.184  10.608  16.319 1.00 . B B .  3 PHE CD1  1 1 
       19 54308 2 1  3 PHE CD2  C  -7.487  12.176  16.894 1.00 . B B .  3 PHE CD2  1 1 
       19 54309 2 1  3 PHE CE1  C  -8.405  10.149  15.274 1.00 . B B .  3 PHE CE1  1 1 
       19 54310 2 1  3 PHE CE2  C  -6.704  11.721  15.853 1.00 . B B .  3 PHE CE2  1 1 
       19 54311 2 1  3 PHE CG   C  -8.736  11.627  17.140 1.00 . B B .  3 PHE CG   1 1 
       19 54312 2 1  3 PHE CZ   C  -7.165  10.706  15.043 1.00 . B B .  3 PHE CZ   1 1 
       19 54313 2 1  3 PHE H    H -11.339  13.196  19.839 1.00 . B B .  3 PHE H    1 1 
       19 54314 2 1  3 PHE HA   H  -9.861  14.134  17.526 1.00 . B B .  3 PHE HA   1 1 
       19 54315 2 1  3 PHE HB2  H  -8.907  12.388  19.091 1.00 . B B .  3 PHE HB2  1 1 
       19 54316 2 1  3 PHE HB3  H -10.214  11.320  18.612 1.00 . B B .  3 PHE HB3  1 1 
       19 54317 2 1  3 PHE HD1  H -10.155  10.171  16.499 1.00 . B B .  3 PHE HD1  1 1 
       19 54318 2 1  3 PHE HD2  H  -7.123  12.973  17.526 1.00 . B B .  3 PHE HD2  1 1 
       19 54319 2 1  3 PHE HE1  H  -8.766   9.355  14.640 1.00 . B B .  3 PHE HE1  1 1 
       19 54320 2 1  3 PHE HE2  H  -5.734  12.161  15.674 1.00 . B B .  3 PHE HE2  1 1 
       19 54321 2 1  3 PHE HZ   H  -6.554  10.349  14.226 1.00 . B B .  3 PHE HZ   1 1 
       19 54322 2 1  3 PHE N    N -11.075  13.847  19.152 1.00 . B B .  3 PHE N    1 1 
       19 54323 2 1  3 PHE O    O -12.584  12.380  17.417 1.00 . B B .  3 PHE O    1 1 
       19 54324 2 1  4 THR C    C -12.020  11.782  13.999 1.00 . B B .  4 THR C    1 1 
       19 54325 2 1  4 THR CA   C -12.456  12.990  14.815 1.00 . B B .  4 THR CA   1 1 
       19 54326 2 1  4 THR CB   C -12.858  14.204  13.904 1.00 . B B .  4 THR CB   1 1 
       19 54327 2 1  4 THR CG2  C -11.690  14.714  13.069 1.00 . B B .  4 THR CG2  1 1 
       19 54328 2 1  4 THR H    H -10.643  13.800  15.458 1.00 . B B .  4 THR H    1 1 
       19 54329 2 1  4 THR HA   H -13.318  12.691  15.395 1.00 . B B .  4 THR HA   1 1 
       19 54330 2 1  4 THR HB   H -13.201  14.997  14.553 1.00 . B B .  4 THR HB   1 1 
       19 54331 2 1  4 THR HG1  H -14.751  14.111  13.483 1.00 . B B .  4 THR HG1  1 1 
       19 54332 2 1  4 THR HG21 H -11.303  13.915  12.455 1.00 . B B .  4 THR HG21 1 1 
       19 54333 2 1  4 THR HG22 H -10.911  15.072  13.726 1.00 . B B .  4 THR HG22 1 1 
       19 54334 2 1  4 THR HG23 H -12.027  15.529  12.444 1.00 . B B .  4 THR HG23 1 1 
       19 54335 2 1  4 THR N    N -11.446  13.320  15.760 1.00 . B B .  4 THR N    1 1 
       19 54336 2 1  4 THR O    O -10.885  11.721  13.499 1.00 . B B .  4 THR O    1 1 
       19 54337 2 1  4 THR OG1  O -13.937  13.846  13.039 1.00 . B B .  4 THR OG1  1 1 
       19 54338 2 1  5 ASP C    C -13.870   9.103  12.536 1.00 . B B .  5 ASP C    1 1 
       19 54339 2 1  5 ASP CA   C -12.609   9.620  13.168 1.00 . B B .  5 ASP CA   1 1 
       19 54340 2 1  5 ASP CB   C -11.864   8.527  13.996 1.00 . B B .  5 ASP CB   1 1 
       19 54341 2 1  5 ASP CG   C -12.616   7.985  15.218 1.00 . B B .  5 ASP CG   1 1 
       19 54342 2 1  5 ASP H    H -13.741  10.891  14.383 1.00 . B B .  5 ASP H    1 1 
       19 54343 2 1  5 ASP HA   H -11.968   9.931  12.356 1.00 . B B .  5 ASP HA   1 1 
       19 54344 2 1  5 ASP HB2  H -11.650   7.686  13.352 1.00 . B B .  5 ASP HB2  1 1 
       19 54345 2 1  5 ASP HB3  H -10.927   8.945  14.330 1.00 . B B .  5 ASP HB3  1 1 
       19 54346 2 1  5 ASP N    N -12.880  10.809  13.922 1.00 . B B .  5 ASP N    1 1 
       19 54347 2 1  5 ASP O    O -14.619   8.337  13.125 1.00 . B B .  5 ASP O    1 1 
       19 54348 2 1  5 ASP OD1  O -12.584   8.631  16.304 1.00 . B B .  5 ASP OD1  1 1 
       19 54349 2 1  5 ASP OD2  O -13.201   6.871  15.128 1.00 . B B .  5 ASP OD2  1 1 
       19 54350 2 1  6 GLU C    C -14.802   8.530   9.367 1.00 . B B .  6 GLU C    1 1 
       19 54351 2 1  6 GLU CA   C -15.300   9.174  10.642 1.00 . B B .  6 GLU CA   1 1 
       19 54352 2 1  6 GLU CB   C -16.203  10.412  10.378 1.00 . B B .  6 GLU CB   1 1 
       19 54353 2 1  6 GLU CD   C -17.767   9.501   8.549 1.00 . B B .  6 GLU CD   1 1 
       19 54354 2 1  6 GLU CG   C -17.644  10.130   9.915 1.00 . B B .  6 GLU CG   1 1 
       19 54355 2 1  6 GLU H    H -13.541  10.240  10.950 1.00 . B B .  6 GLU H    1 1 
       19 54356 2 1  6 GLU HA   H -15.835   8.445  11.235 1.00 . B B .  6 GLU HA   1 1 
       19 54357 2 1  6 GLU HB2  H -16.261  10.991  11.287 1.00 . B B .  6 GLU HB2  1 1 
       19 54358 2 1  6 GLU HB3  H -15.721  11.018   9.625 1.00 . B B .  6 GLU HB3  1 1 
       19 54359 2 1  6 GLU HG2  H -18.106   9.465  10.626 1.00 . B B .  6 GLU HG2  1 1 
       19 54360 2 1  6 GLU HG3  H -18.185  11.065   9.919 1.00 . B B .  6 GLU HG3  1 1 
       19 54361 2 1  6 GLU N    N -14.142   9.583  11.365 1.00 . B B .  6 GLU N    1 1 
       19 54362 2 1  6 GLU O    O -14.404   9.216   8.426 1.00 . B B .  6 GLU O    1 1 
       19 54363 2 1  6 GLU OE1  O -17.824  10.252   7.538 1.00 . B B .  6 GLU OE1  1 1 
       19 54364 2 1  6 GLU OE2  O -17.838   8.261   8.457 1.00 . B B .  6 GLU OE2  1 1 
       19 54365 2 1  7 THR C    C -14.882   5.106   8.179 1.00 . B B .  7 THR C    1 1 
       19 54366 2 1  7 THR CA   C -14.234   6.500   8.256 1.00 . B B .  7 THR CA   1 1 
       19 54367 2 1  7 THR CB   C -12.659   6.446   8.290 1.00 . B B .  7 THR CB   1 1 
       19 54368 2 1  7 THR CG2  C -12.125   5.887   9.613 1.00 . B B .  7 THR CG2  1 1 
       19 54369 2 1  7 THR H    H -15.071   6.732  10.153 1.00 . B B .  7 THR H    1 1 
       19 54370 2 1  7 THR HA   H -14.539   7.041   7.373 1.00 . B B .  7 THR HA   1 1 
       19 54371 2 1  7 THR HB   H -12.317   7.466   8.186 1.00 . B B .  7 THR HB   1 1 
       19 54372 2 1  7 THR HG1  H -11.287   6.162   6.963 1.00 . B B .  7 THR HG1  1 1 
       19 54373 2 1  7 THR HG21 H -12.484   4.878   9.749 1.00 . B B .  7 THR HG21 1 1 
       19 54374 2 1  7 THR HG22 H -12.468   6.507  10.426 1.00 . B B .  7 THR HG22 1 1 
       19 54375 2 1  7 THR HG23 H -11.044   5.890   9.594 1.00 . B B .  7 THR HG23 1 1 
       19 54376 2 1  7 THR N    N -14.748   7.229   9.370 1.00 . B B .  7 THR N    1 1 
       19 54377 2 1  7 THR O    O -14.566   4.174   8.959 1.00 . B B .  7 THR O    1 1 
       19 54378 2 1  7 THR OG1  O -12.119   5.710   7.181 1.00 . B B .  7 THR OG1  1 1 
       19 54379 2 1  8 VAL C    C -16.340   3.250   5.671 1.00 . B B .  8 VAL C    1 1 
       19 54380 2 1  8 VAL CA   C -16.574   3.774   7.080 1.00 . B B .  8 VAL CA   1 1 
       19 54381 2 1  8 VAL CB   C -18.099   4.002   7.307 1.00 . B B .  8 VAL CB   1 1 
       19 54382 2 1  8 VAL CG1  C -18.890   2.718   7.102 1.00 . B B .  8 VAL CG1  1 1 
       19 54383 2 1  8 VAL CG2  C -18.364   4.569   8.694 1.00 . B B .  8 VAL CG2  1 1 
       19 54384 2 1  8 VAL H    H -16.048   5.761   6.707 1.00 . B B .  8 VAL H    1 1 
       19 54385 2 1  8 VAL HA   H -16.225   3.046   7.798 1.00 . B B .  8 VAL HA   1 1 
       19 54386 2 1  8 VAL HB   H -18.438   4.721   6.576 1.00 . B B .  8 VAL HB   1 1 
       19 54387 2 1  8 VAL HG11 H -19.940   2.920   7.250 1.00 . B B .  8 VAL HG11 1 1 
       19 54388 2 1  8 VAL HG12 H -18.566   1.974   7.813 1.00 . B B .  8 VAL HG12 1 1 
       19 54389 2 1  8 VAL HG13 H -18.735   2.351   6.098 1.00 . B B .  8 VAL HG13 1 1 
       19 54390 2 1  8 VAL HG21 H -19.425   4.724   8.824 1.00 . B B .  8 VAL HG21 1 1 
       19 54391 2 1  8 VAL HG22 H -17.847   5.512   8.800 1.00 . B B .  8 VAL HG22 1 1 
       19 54392 2 1  8 VAL HG23 H -18.004   3.876   9.441 1.00 . B B .  8 VAL HG23 1 1 
       19 54393 2 1  8 VAL N    N -15.831   4.991   7.278 1.00 . B B .  8 VAL N    1 1 
       19 54394 2 1  8 VAL O    O -16.812   3.833   4.691 1.00 . B B .  8 VAL O    1 1 
       19 54395 2 1  9 ARG C    C -15.391   0.075   4.573 1.00 . B B .  9 ARG C    1 1 
       19 54396 2 1  9 ARG CA   C -15.324   1.552   4.303 1.00 . B B .  9 ARG CA   1 1 
       19 54397 2 1  9 ARG CB   C -13.912   1.929   3.788 1.00 . B B .  9 ARG CB   1 1 
       19 54398 2 1  9 ARG CD   C -13.773   0.234   1.818 1.00 . B B .  9 ARG CD   1 1 
       19 54399 2 1  9 ARG CG   C -13.614   1.687   2.276 1.00 . B B .  9 ARG CG   1 1 
       19 54400 2 1  9 ARG CZ   C -14.181  -0.297  -0.609 1.00 . B B .  9 ARG CZ   1 1 
       19 54401 2 1  9 ARG H    H -15.155   1.812   6.369 1.00 . B B .  9 ARG H    1 1 
       19 54402 2 1  9 ARG HA   H -16.077   1.852   3.592 1.00 . B B .  9 ARG HA   1 1 
       19 54403 2 1  9 ARG HB2  H -13.771   2.974   3.999 1.00 . B B .  9 ARG HB2  1 1 
       19 54404 2 1  9 ARG HB3  H -13.190   1.377   4.371 1.00 . B B .  9 ARG HB3  1 1 
       19 54405 2 1  9 ARG HD2  H -13.147  -0.388   2.440 1.00 . B B .  9 ARG HD2  1 1 
       19 54406 2 1  9 ARG HD3  H -14.801  -0.069   1.934 1.00 . B B .  9 ARG HD3  1 1 
       19 54407 2 1  9 ARG HE   H -12.409   0.161   0.218 1.00 . B B .  9 ARG HE   1 1 
       19 54408 2 1  9 ARG HG2  H -14.292   2.292   1.695 1.00 . B B .  9 ARG HG2  1 1 
       19 54409 2 1  9 ARG HG3  H -12.604   2.015   2.074 1.00 . B B .  9 ARG HG3  1 1 
       19 54410 2 1  9 ARG HH11 H -15.919  -0.196   0.458 1.00 . B B .  9 ARG HH11 1 1 
       19 54411 2 1  9 ARG HH12 H -16.115  -0.639  -1.175 1.00 . B B .  9 ARG HH12 1 1 
       19 54412 2 1  9 ARG HH21 H -12.670  -0.441  -1.968 1.00 . B B .  9 ARG HH21 1 1 
       19 54413 2 1  9 ARG HH22 H -14.215  -0.784  -2.605 1.00 . B B .  9 ARG HH22 1 1 
       19 54414 2 1  9 ARG N    N -15.580   2.195   5.571 1.00 . B B .  9 ARG N    1 1 
       19 54415 2 1  9 ARG NE   N -13.369   0.053   0.404 1.00 . B B .  9 ARG NE   1 1 
       19 54416 2 1  9 ARG NH1  N -15.494  -0.384  -0.429 1.00 . B B .  9 ARG NH1  1 1 
       19 54417 2 1  9 ARG NH2  N -13.670  -0.525  -1.806 1.00 . B B .  9 ARG NH2  1 1 
       19 54418 2 1  9 ARG O    O -14.481  -0.487   5.181 1.00 . B B .  9 ARG O    1 1 
       19 54419 2 1 10 PHE C    C -17.076  -2.667   3.156 1.00 . B B . 10 PHE C    1 1 
       19 54420 2 1 10 PHE CA   C -16.618  -1.954   4.413 1.00 . B B . 10 PHE CA   1 1 
       19 54421 2 1 10 PHE CB   C -17.548  -2.285   5.602 1.00 . B B . 10 PHE CB   1 1 
       19 54422 2 1 10 PHE CD1  C -17.374  -0.606   7.472 1.00 . B B . 10 PHE CD1  1 1 
       19 54423 2 1 10 PHE CD2  C -16.205  -2.670   7.694 1.00 . B B . 10 PHE CD2  1 1 
       19 54424 2 1 10 PHE CE1  C -16.903  -0.203   8.707 1.00 . B B . 10 PHE CE1  1 1 
       19 54425 2 1 10 PHE CE2  C -15.731  -2.274   8.929 1.00 . B B . 10 PHE CE2  1 1 
       19 54426 2 1 10 PHE CG   C -17.031  -1.842   6.949 1.00 . B B . 10 PHE CG   1 1 
       19 54427 2 1 10 PHE CZ   C -16.081  -1.037   9.437 1.00 . B B . 10 PHE CZ   1 1 
       19 54428 2 1 10 PHE H    H -17.198  -0.043   3.765 1.00 . B B . 10 PHE H    1 1 
       19 54429 2 1 10 PHE HA   H -15.616  -2.265   4.667 1.00 . B B . 10 PHE HA   1 1 
       19 54430 2 1 10 PHE HB2  H -18.502  -1.803   5.445 1.00 . B B . 10 PHE HB2  1 1 
       19 54431 2 1 10 PHE HB3  H -17.702  -3.354   5.636 1.00 . B B . 10 PHE HB3  1 1 
       19 54432 2 1 10 PHE HD1  H -18.018   0.047   6.901 1.00 . B B . 10 PHE HD1  1 1 
       19 54433 2 1 10 PHE HD2  H -15.929  -3.636   7.299 1.00 . B B . 10 PHE HD2  1 1 
       19 54434 2 1 10 PHE HE1  H -17.177   0.765   9.102 1.00 . B B . 10 PHE HE1  1 1 
       19 54435 2 1 10 PHE HE2  H -15.088  -2.929   9.500 1.00 . B B . 10 PHE HE2  1 1 
       19 54436 2 1 10 PHE HZ   H -15.713  -0.723  10.404 1.00 . B B . 10 PHE HZ   1 1 
       19 54437 2 1 10 PHE N    N -16.470  -0.542   4.199 1.00 . B B . 10 PHE N    1 1 
       19 54438 2 1 10 PHE O    O -18.266  -2.651   2.809 1.00 . B B . 10 PHE O    1 1 
       19 54439 2 1 11 ASP C    C -15.038  -4.630   0.837 1.00 . B B . 11 ASP C    1 1 
       19 54440 2 1 11 ASP CA   C -16.339  -4.050   1.267 1.00 . B B . 11 ASP CA   1 1 
       19 54441 2 1 11 ASP CB   C -16.957  -3.273   0.098 1.00 . B B . 11 ASP CB   1 1 
       19 54442 2 1 11 ASP CG   C -17.038  -4.120  -1.166 1.00 . B B . 11 ASP CG   1 1 
       19 54443 2 1 11 ASP H    H -15.191  -3.112   2.746 1.00 . B B . 11 ASP H    1 1 
       19 54444 2 1 11 ASP HA   H -16.997  -4.862   1.545 1.00 . B B . 11 ASP HA   1 1 
       19 54445 2 1 11 ASP HB2  H -17.957  -2.969   0.365 1.00 . B B . 11 ASP HB2  1 1 
       19 54446 2 1 11 ASP HB3  H -16.355  -2.401  -0.112 1.00 . B B . 11 ASP HB3  1 1 
       19 54447 2 1 11 ASP N    N -16.126  -3.236   2.461 1.00 . B B . 11 ASP N    1 1 
       19 54448 2 1 11 ASP O    O -14.126  -3.903   0.445 1.00 . B B . 11 ASP O    1 1 
       19 54449 2 1 11 ASP OD1  O -16.189  -3.954  -2.065 1.00 . B B . 11 ASP OD1  1 1 
       19 54450 2 1 11 ASP OD2  O -17.943  -4.979  -1.270 1.00 . B B . 11 ASP OD2  1 1 
       19 54451 2 1 12 PHE C    C -13.954  -7.501  -0.611 1.00 . B B . 12 PHE C    1 1 
       19 54452 2 1 12 PHE CA   C -13.722  -6.555   0.552 1.00 . B B . 12 PHE CA   1 1 
       19 54453 2 1 12 PHE CB   C -13.134  -7.303   1.752 1.00 . B B . 12 PHE CB   1 1 
       19 54454 2 1 12 PHE CD1  C -10.656  -7.125   1.647 1.00 . B B . 12 PHE CD1  1 1 
       19 54455 2 1 12 PHE CD2  C -11.652  -9.196   1.042 1.00 . B B . 12 PHE CD2  1 1 
       19 54456 2 1 12 PHE CE1  C  -9.418  -7.642   1.386 1.00 . B B . 12 PHE CE1  1 1 
       19 54457 2 1 12 PHE CE2  C -10.411  -9.722   0.781 1.00 . B B . 12 PHE CE2  1 1 
       19 54458 2 1 12 PHE CG   C -11.787  -7.889   1.478 1.00 . B B . 12 PHE CG   1 1 
       19 54459 2 1 12 PHE CZ   C  -9.293  -8.942   0.952 1.00 . B B . 12 PHE CZ   1 1 
       19 54460 2 1 12 PHE H    H -15.683  -6.456   1.231 1.00 . B B . 12 PHE H    1 1 
       19 54461 2 1 12 PHE HA   H -13.018  -5.794   0.248 1.00 . B B . 12 PHE HA   1 1 
       19 54462 2 1 12 PHE HB2  H -13.038  -6.620   2.583 1.00 . B B . 12 PHE HB2  1 1 
       19 54463 2 1 12 PHE HB3  H -13.802  -8.107   2.024 1.00 . B B . 12 PHE HB3  1 1 
       19 54464 2 1 12 PHE HD1  H -10.750  -6.104   1.987 1.00 . B B . 12 PHE HD1  1 1 
       19 54465 2 1 12 PHE HD2  H -12.534  -9.802   0.907 1.00 . B B . 12 PHE HD2  1 1 
       19 54466 2 1 12 PHE HE1  H  -8.536  -7.033   1.522 1.00 . B B . 12 PHE HE1  1 1 
       19 54467 2 1 12 PHE HE2  H -10.313 -10.743   0.440 1.00 . B B . 12 PHE HE2  1 1 
       19 54468 2 1 12 PHE HZ   H  -8.314  -9.344   0.748 1.00 . B B . 12 PHE HZ   1 1 
       19 54469 2 1 12 PHE N    N -14.930  -5.910   0.916 1.00 . B B . 12 PHE N    1 1 
       19 54470 2 1 12 PHE O    O -14.943  -8.256  -0.633 1.00 . B B . 12 PHE O    1 1 
       19 54471 2 1 13 ASP C    C -11.937  -9.262  -2.591 1.00 . B B . 13 ASP C    1 1 
       19 54472 2 1 13 ASP CA   C -13.112  -8.332  -2.701 1.00 . B B . 13 ASP CA   1 1 
       19 54473 2 1 13 ASP CB   C -13.014  -7.538  -4.018 1.00 . B B . 13 ASP CB   1 1 
       19 54474 2 1 13 ASP CG   C -13.122  -8.416  -5.262 1.00 . B B . 13 ASP CG   1 1 
       19 54475 2 1 13 ASP H    H -12.352  -6.784  -1.532 1.00 . B B . 13 ASP H    1 1 
       19 54476 2 1 13 ASP HA   H -14.035  -8.894  -2.686 1.00 . B B . 13 ASP HA   1 1 
       19 54477 2 1 13 ASP HB2  H -13.811  -6.810  -4.052 1.00 . B B . 13 ASP HB2  1 1 
       19 54478 2 1 13 ASP HB3  H -12.065  -7.021  -4.045 1.00 . B B . 13 ASP HB3  1 1 
       19 54479 2 1 13 ASP N    N -13.076  -7.444  -1.569 1.00 . B B . 13 ASP N    1 1 
       19 54480 2 1 13 ASP O    O -10.799  -8.804  -2.544 1.00 . B B . 13 ASP O    1 1 
       19 54481 2 1 13 ASP OD1  O -14.259  -8.668  -5.720 1.00 . B B . 13 ASP OD1  1 1 
       19 54482 2 1 13 ASP OD2  O -12.096  -8.850  -5.816 1.00 . B B . 13 ASP OD2  1 1 
       19 54483 2 1 14 ASP C    C -10.502 -11.596  -3.797 1.00 . B B . 14 ASP C    1 1 
       19 54484 2 1 14 ASP CA   C -11.132 -11.546  -2.447 1.00 . B B . 14 ASP CA   1 1 
       19 54485 2 1 14 ASP CB   C -11.666 -12.938  -2.062 1.00 . B B . 14 ASP CB   1 1 
       19 54486 2 1 14 ASP CG   C -10.606 -14.038  -2.118 1.00 . B B . 14 ASP CG   1 1 
       19 54487 2 1 14 ASP H    H -13.135 -10.844  -2.409 1.00 . B B . 14 ASP H    1 1 
       19 54488 2 1 14 ASP HA   H -10.394 -11.229  -1.725 1.00 . B B . 14 ASP HA   1 1 
       19 54489 2 1 14 ASP HB2  H -12.057 -12.898  -1.056 1.00 . B B . 14 ASP HB2  1 1 
       19 54490 2 1 14 ASP HB3  H -12.466 -13.200  -2.740 1.00 . B B . 14 ASP HB3  1 1 
       19 54491 2 1 14 ASP N    N -12.201 -10.551  -2.476 1.00 . B B . 14 ASP N    1 1 
       19 54492 2 1 14 ASP O    O -10.979 -12.293  -4.685 1.00 . B B . 14 ASP O    1 1 
       19 54493 2 1 14 ASP OD1  O -10.414 -14.656  -3.193 1.00 . B B . 14 ASP OD1  1 1 
       19 54494 2 1 14 ASP OD2  O  -9.986 -14.343  -1.075 1.00 . B B . 14 ASP OD2  1 1 
       19 54495 2 1 15 ASN C    C  -7.597 -11.479  -5.275 1.00 . B B . 15 ASN C    1 1 
       19 54496 2 1 15 ASN CA   C  -8.892 -10.726  -5.271 1.00 . B B . 15 ASN CA   1 1 
       19 54497 2 1 15 ASN CB   C  -8.664  -9.278  -5.679 1.00 . B B . 15 ASN CB   1 1 
       19 54498 2 1 15 ASN CG   C  -8.444  -9.151  -7.171 1.00 . B B . 15 ASN CG   1 1 
       19 54499 2 1 15 ASN H    H  -9.144 -10.266  -3.246 1.00 . B B . 15 ASN H    1 1 
       19 54500 2 1 15 ASN HA   H  -9.566 -11.182  -5.979 1.00 . B B . 15 ASN HA   1 1 
       19 54501 2 1 15 ASN HB2  H  -9.525  -8.689  -5.401 1.00 . B B . 15 ASN HB2  1 1 
       19 54502 2 1 15 ASN HB3  H  -7.790  -8.900  -5.170 1.00 . B B . 15 ASN HB3  1 1 
       19 54503 2 1 15 ASN HD21 H -10.367  -8.822  -7.398 1.00 . B B . 15 ASN HD21 1 1 
       19 54504 2 1 15 ASN HD22 H  -9.439  -8.799  -8.859 1.00 . B B . 15 ASN HD22 1 1 
       19 54505 2 1 15 ASN N    N  -9.490 -10.813  -3.988 1.00 . B B . 15 ASN N    1 1 
       19 54506 2 1 15 ASN ND2  N  -9.516  -8.904  -7.888 1.00 . B B . 15 ASN ND2  1 1 
       19 54507 2 1 15 ASN O    O  -6.652 -11.129  -4.571 1.00 . B B . 15 ASN O    1 1 
       19 54508 2 1 15 ASN OD1  O  -7.324  -9.258  -7.676 1.00 . B B . 15 ASN OD1  1 1 
       19 54509 2 1 16 ARG C    C  -5.988 -13.439  -7.591 1.00 . B B . 16 ARG C    1 1 
       19 54510 2 1 16 ARG CA   C  -6.397 -13.350  -6.141 1.00 . B B . 16 ARG CA   1 1 
       19 54511 2 1 16 ARG CB   C  -6.658 -14.716  -5.504 1.00 . B B . 16 ARG CB   1 1 
       19 54512 2 1 16 ARG CD   C  -8.105 -16.723  -5.221 1.00 . B B . 16 ARG CD   1 1 
       19 54513 2 1 16 ARG CG   C  -7.843 -15.487  -6.062 1.00 . B B . 16 ARG CG   1 1 
       19 54514 2 1 16 ARG CZ   C  -8.035 -17.021  -2.738 1.00 . B B . 16 ARG CZ   1 1 
       19 54515 2 1 16 ARG H    H  -8.372 -12.766  -6.538 1.00 . B B . 16 ARG H    1 1 
       19 54516 2 1 16 ARG HA   H  -5.605 -12.852  -5.601 1.00 . B B . 16 ARG HA   1 1 
       19 54517 2 1 16 ARG HB2  H  -5.779 -15.326  -5.641 1.00 . B B . 16 ARG HB2  1 1 
       19 54518 2 1 16 ARG HB3  H  -6.816 -14.575  -4.444 1.00 . B B . 16 ARG HB3  1 1 
       19 54519 2 1 16 ARG HD2  H  -8.928 -17.279  -5.645 1.00 . B B . 16 ARG HD2  1 1 
       19 54520 2 1 16 ARG HD3  H  -7.212 -17.327  -5.222 1.00 . B B . 16 ARG HD3  1 1 
       19 54521 2 1 16 ARG HE   H  -8.981 -15.543  -3.725 1.00 . B B . 16 ARG HE   1 1 
       19 54522 2 1 16 ARG HG2  H  -8.711 -14.848  -6.043 1.00 . B B . 16 ARG HG2  1 1 
       19 54523 2 1 16 ARG HG3  H  -7.627 -15.784  -7.077 1.00 . B B . 16 ARG HG3  1 1 
       19 54524 2 1 16 ARG HH11 H  -7.113 -18.562  -3.733 1.00 . B B . 16 ARG HH11 1 1 
       19 54525 2 1 16 ARG HH12 H  -7.055 -18.681  -2.033 1.00 . B B . 16 ARG HH12 1 1 
       19 54526 2 1 16 ARG HH21 H  -8.878 -15.685  -1.440 1.00 . B B . 16 ARG HH21 1 1 
       19 54527 2 1 16 ARG HH22 H  -8.063 -16.994  -0.690 1.00 . B B . 16 ARG HH22 1 1 
       19 54528 2 1 16 ARG N    N  -7.566 -12.528  -6.029 1.00 . B B . 16 ARG N    1 1 
       19 54529 2 1 16 ARG NE   N  -8.429 -16.360  -3.831 1.00 . B B . 16 ARG NE   1 1 
       19 54530 2 1 16 ARG NH1  N  -7.352 -18.164  -2.840 1.00 . B B . 16 ARG NH1  1 1 
       19 54531 2 1 16 ARG NH2  N  -8.346 -16.541  -1.541 1.00 . B B . 16 ARG NH2  1 1 
       19 54532 2 1 16 ARG O    O  -5.305 -14.370  -8.022 1.00 . B B . 16 ARG O    1 1 
       19 54533 2 1 17 LYS C    C  -4.740 -11.542  -9.792 1.00 . B B . 17 LYS C    1 1 
       19 54534 2 1 17 LYS CA   C  -6.050 -12.295  -9.719 1.00 . B B . 17 LYS CA   1 1 
       19 54535 2 1 17 LYS CB   C  -7.102 -11.441 -10.456 1.00 . B B . 17 LYS CB   1 1 
       19 54536 2 1 17 LYS CD   C  -8.820 -13.265 -10.850 1.00 . B B . 17 LYS CD   1 1 
       19 54537 2 1 17 LYS CE   C -10.310 -13.573 -10.794 1.00 . B B . 17 LYS CE   1 1 
       19 54538 2 1 17 LYS CG   C  -8.555 -11.871 -10.310 1.00 . B B . 17 LYS CG   1 1 
       19 54539 2 1 17 LYS H    H  -6.893 -11.701  -7.900 1.00 . B B . 17 LYS H    1 1 
       19 54540 2 1 17 LYS HA   H  -5.976 -13.265 -10.184 1.00 . B B . 17 LYS HA   1 1 
       19 54541 2 1 17 LYS HB2  H  -7.028 -10.429 -10.089 1.00 . B B . 17 LYS HB2  1 1 
       19 54542 2 1 17 LYS HB3  H  -6.850 -11.437 -11.507 1.00 . B B . 17 LYS HB3  1 1 
       19 54543 2 1 17 LYS HD2  H  -8.479 -13.321 -11.874 1.00 . B B . 17 LYS HD2  1 1 
       19 54544 2 1 17 LYS HD3  H  -8.288 -13.987 -10.249 1.00 . B B . 17 LYS HD3  1 1 
       19 54545 2 1 17 LYS HE2  H -10.665 -13.487  -9.780 1.00 . B B . 17 LYS HE2  1 1 
       19 54546 2 1 17 LYS HE3  H -10.819 -12.846 -11.408 1.00 . B B . 17 LYS HE3  1 1 
       19 54547 2 1 17 LYS HG2  H  -8.812 -11.853  -9.262 1.00 . B B . 17 LYS HG2  1 1 
       19 54548 2 1 17 LYS HG3  H  -9.176 -11.162 -10.837 1.00 . B B . 17 LYS HG3  1 1 
       19 54549 2 1 17 LYS HZ1  H -11.654 -15.064 -11.336 1.00 . B B . 17 LYS HZ1  1 1 
       19 54550 2 1 17 LYS HZ2  H -10.216 -15.660 -10.689 1.00 . B B . 17 LYS HZ2  1 1 
       19 54551 2 1 17 LYS HZ3  H -10.257 -15.045 -12.252 1.00 . B B . 17 LYS HZ3  1 1 
       19 54552 2 1 17 LYS N    N  -6.383 -12.420  -8.329 1.00 . B B . 17 LYS N    1 1 
       19 54553 2 1 17 LYS NZ   N -10.628 -14.917 -11.290 1.00 . B B . 17 LYS NZ   1 1 
       19 54554 2 1 17 LYS O    O  -4.541 -10.583  -9.052 1.00 . B B . 17 LYS O    1 1 
       19 54555 2 1 18 LYS C    C  -2.746 -10.214 -11.963 1.00 . B B . 18 LYS C    1 1 
       19 54556 2 1 18 LYS CA   C  -2.611 -11.215 -10.832 1.00 . B B . 18 LYS CA   1 1 
       19 54557 2 1 18 LYS CB   C  -1.450 -12.171 -11.065 1.00 . B B . 18 LYS CB   1 1 
       19 54558 2 1 18 LYS CD   C   0.014 -13.981 -10.162 1.00 . B B . 18 LYS CD   1 1 
       19 54559 2 1 18 LYS CE   C   0.249 -14.943  -9.013 1.00 . B B . 18 LYS CE   1 1 
       19 54560 2 1 18 LYS CG   C  -1.203 -13.121  -9.912 1.00 . B B . 18 LYS CG   1 1 
       19 54561 2 1 18 LYS H    H  -4.055 -12.713 -11.240 1.00 . B B . 18 LYS H    1 1 
       19 54562 2 1 18 LYS HA   H  -2.448 -10.661  -9.921 1.00 . B B . 18 LYS HA   1 1 
       19 54563 2 1 18 LYS HB2  H  -1.646 -12.751 -11.954 1.00 . B B . 18 LYS HB2  1 1 
       19 54564 2 1 18 LYS HB3  H  -0.554 -11.589 -11.221 1.00 . B B . 18 LYS HB3  1 1 
       19 54565 2 1 18 LYS HD2  H  -0.137 -14.542 -11.072 1.00 . B B . 18 LYS HD2  1 1 
       19 54566 2 1 18 LYS HD3  H   0.878 -13.343 -10.274 1.00 . B B . 18 LYS HD3  1 1 
       19 54567 2 1 18 LYS HE2  H   0.373 -14.382  -8.098 1.00 . B B . 18 LYS HE2  1 1 
       19 54568 2 1 18 LYS HE3  H  -0.618 -15.581  -8.925 1.00 . B B . 18 LYS HE3  1 1 
       19 54569 2 1 18 LYS HG2  H  -1.055 -12.548  -9.009 1.00 . B B . 18 LYS HG2  1 1 
       19 54570 2 1 18 LYS HG3  H  -2.069 -13.757  -9.795 1.00 . B B . 18 LYS HG3  1 1 
       19 54571 2 1 18 LYS HZ1  H   1.396 -16.288 -10.135 1.00 . B B . 18 LYS HZ1  1 1 
       19 54572 2 1 18 LYS HZ2  H   1.569 -16.472  -8.463 1.00 . B B . 18 LYS HZ2  1 1 
       19 54573 2 1 18 LYS HZ3  H   2.301 -15.190  -9.232 1.00 . B B . 18 LYS HZ3  1 1 
       19 54574 2 1 18 LYS N    N  -3.867 -11.933 -10.673 1.00 . B B . 18 LYS N    1 1 
       19 54575 2 1 18 LYS NZ   N   1.446 -15.782  -9.229 1.00 . B B . 18 LYS NZ   1 1 
       19 54576 2 1 18 LYS O    O  -1.764  -9.789 -12.579 1.00 . B B . 18 LYS O    1 1 
       19 54577 2 1 19 ALA C    C  -3.723  -7.501 -12.806 1.00 . B B . 19 ALA C    1 1 
       19 54578 2 1 19 ALA CA   C  -4.323  -8.830 -13.192 1.00 . B B . 19 ALA CA   1 1 
       19 54579 2 1 19 ALA CB   C  -5.813  -8.691 -13.256 1.00 . B B . 19 ALA CB   1 1 
       19 54580 2 1 19 ALA H    H  -4.690 -10.230 -11.667 1.00 . B B . 19 ALA H    1 1 
       19 54581 2 1 19 ALA HA   H  -3.957  -9.147 -14.156 1.00 . B B . 19 ALA HA   1 1 
       19 54582 2 1 19 ALA HB1  H  -6.070  -7.946 -13.995 1.00 . B B . 19 ALA HB1  1 1 
       19 54583 2 1 19 ALA HB2  H  -6.120  -8.357 -12.277 1.00 . B B . 19 ALA HB2  1 1 
       19 54584 2 1 19 ALA HB3  H  -6.262  -9.645 -13.490 1.00 . B B . 19 ALA HB3  1 1 
       19 54585 2 1 19 ALA N    N  -3.979  -9.819 -12.200 1.00 . B B . 19 ALA N    1 1 
       19 54586 2 1 19 ALA O    O  -3.254  -6.749 -13.649 1.00 . B B . 19 ALA O    1 1 
       19 54587 2 1 20 ILE C    C  -1.714  -5.890 -11.336 1.00 . B B . 20 ILE C    1 1 
       19 54588 2 1 20 ILE CA   C  -3.177  -6.009 -10.938 1.00 . B B . 20 ILE CA   1 1 
       19 54589 2 1 20 ILE CB   C  -3.264  -6.044  -9.397 1.00 . B B . 20 ILE CB   1 1 
       19 54590 2 1 20 ILE CD1  C  -4.876  -6.430  -7.455 1.00 . B B . 20 ILE CD1  1 1 
       19 54591 2 1 20 ILE CG1  C  -4.709  -6.291  -8.948 1.00 . B B . 20 ILE CG1  1 1 
       19 54592 2 1 20 ILE CG2  C  -2.729  -4.749  -8.802 1.00 . B B . 20 ILE CG2  1 1 
       19 54593 2 1 20 ILE H    H  -4.103  -7.898 -10.886 1.00 . B B . 20 ILE H    1 1 
       19 54594 2 1 20 ILE HA   H  -3.738  -5.164 -11.309 1.00 . B B . 20 ILE HA   1 1 
       19 54595 2 1 20 ILE HB   H  -2.647  -6.858  -9.043 1.00 . B B . 20 ILE HB   1 1 
       19 54596 2 1 20 ILE HD11 H  -5.910  -6.639  -7.227 1.00 . B B . 20 ILE HD11 1 1 
       19 54597 2 1 20 ILE HD12 H  -4.585  -5.506  -6.977 1.00 . B B . 20 ILE HD12 1 1 
       19 54598 2 1 20 ILE HD13 H  -4.255  -7.238  -7.094 1.00 . B B . 20 ILE HD13 1 1 
       19 54599 2 1 20 ILE HG12 H  -5.329  -5.471  -9.276 1.00 . B B . 20 ILE HG12 1 1 
       19 54600 2 1 20 ILE HG13 H  -5.058  -7.203  -9.409 1.00 . B B . 20 ILE HG13 1 1 
       19 54601 2 1 20 ILE HG21 H  -1.700  -4.612  -9.102 1.00 . B B . 20 ILE HG21 1 1 
       19 54602 2 1 20 ILE HG22 H  -2.788  -4.794  -7.724 1.00 . B B . 20 ILE HG22 1 1 
       19 54603 2 1 20 ILE HG23 H  -3.321  -3.920  -9.163 1.00 . B B . 20 ILE HG23 1 1 
       19 54604 2 1 20 ILE N    N  -3.723  -7.236 -11.502 1.00 . B B . 20 ILE N    1 1 
       19 54605 2 1 20 ILE O    O  -1.221  -4.801 -11.680 1.00 . B B . 20 ILE O    1 1 
       19 54606 2 1 21 SER C    C   0.568  -6.691 -13.128 1.00 . B B . 21 SER C    1 1 
       19 54607 2 1 21 SER CA   C   0.339  -7.113 -11.675 1.00 . B B . 21 SER CA   1 1 
       19 54608 2 1 21 SER CB   C   0.831  -8.542 -11.438 1.00 . B B . 21 SER CB   1 1 
       19 54609 2 1 21 SER H    H  -1.566  -7.839 -11.126 1.00 . B B . 21 SER H    1 1 
       19 54610 2 1 21 SER HA   H   0.879  -6.445 -11.021 1.00 . B B . 21 SER HA   1 1 
       19 54611 2 1 21 SER HB2  H   0.322  -9.206 -12.120 1.00 . B B . 21 SER HB2  1 1 
       19 54612 2 1 21 SER HB3  H   1.895  -8.594 -11.615 1.00 . B B . 21 SER HB3  1 1 
       19 54613 2 1 21 SER HG   H   0.208  -8.236  -9.560 1.00 . B B . 21 SER HG   1 1 
       19 54614 2 1 21 SER N    N  -1.059  -7.027 -11.347 1.00 . B B . 21 SER N    1 1 
       19 54615 2 1 21 SER O    O   1.496  -5.927 -13.427 1.00 . B B . 21 SER O    1 1 
       19 54616 2 1 21 SER OG   O   0.565  -8.967 -10.102 1.00 . B B . 21 SER OG   1 1 
       19 54617 2 1 22 GLU C    C  -0.553  -5.362 -15.632 1.00 . B B . 22 GLU C    1 1 
       19 54618 2 1 22 GLU CA   C  -0.231  -6.833 -15.430 1.00 . B B . 22 GLU CA   1 1 
       19 54619 2 1 22 GLU CB   C  -1.216  -7.683 -16.235 1.00 . B B . 22 GLU CB   1 1 
       19 54620 2 1 22 GLU CD   C   0.374  -9.606 -16.521 1.00 . B B . 22 GLU CD   1 1 
       19 54621 2 1 22 GLU CG   C  -1.007  -9.177 -16.108 1.00 . B B . 22 GLU CG   1 1 
       19 54622 2 1 22 GLU H    H  -1.033  -7.741 -13.699 1.00 . B B . 22 GLU H    1 1 
       19 54623 2 1 22 GLU HA   H   0.774  -7.033 -15.773 1.00 . B B . 22 GLU HA   1 1 
       19 54624 2 1 22 GLU HB2  H  -2.215  -7.461 -15.891 1.00 . B B . 22 GLU HB2  1 1 
       19 54625 2 1 22 GLU HB3  H  -1.138  -7.414 -17.277 1.00 . B B . 22 GLU HB3  1 1 
       19 54626 2 1 22 GLU HG2  H  -1.161  -9.458 -15.077 1.00 . B B . 22 GLU HG2  1 1 
       19 54627 2 1 22 GLU HG3  H  -1.733  -9.682 -16.728 1.00 . B B . 22 GLU HG3  1 1 
       19 54628 2 1 22 GLU N    N  -0.307  -7.160 -14.014 1.00 . B B . 22 GLU N    1 1 
       19 54629 2 1 22 GLU O    O   0.102  -4.666 -16.425 1.00 . B B . 22 GLU O    1 1 
       19 54630 2 1 22 GLU OE1  O   0.644  -9.706 -17.735 1.00 . B B . 22 GLU OE1  1 1 
       19 54631 2 1 22 GLU OE2  O   1.211  -9.870 -15.642 1.00 . B B . 22 GLU OE2  1 1 
       19 54632 2 1 23 THR C    C  -0.835  -2.567 -14.625 1.00 . B B . 23 THR C    1 1 
       19 54633 2 1 23 THR CA   C  -1.997  -3.527 -14.940 1.00 . B B . 23 THR CA   1 1 
       19 54634 2 1 23 THR CB   C  -3.133  -3.307 -13.893 1.00 . B B . 23 THR CB   1 1 
       19 54635 2 1 23 THR CG2  C  -3.571  -1.857 -13.842 1.00 . B B . 23 THR CG2  1 1 
       19 54636 2 1 23 THR H    H  -2.026  -5.531 -14.307 1.00 . B B . 23 THR H    1 1 
       19 54637 2 1 23 THR HA   H  -2.396  -3.312 -15.921 1.00 . B B . 23 THR HA   1 1 
       19 54638 2 1 23 THR HB   H  -2.745  -3.595 -12.925 1.00 . B B . 23 THR HB   1 1 
       19 54639 2 1 23 THR HG1  H  -4.019  -4.754 -14.905 1.00 . B B . 23 THR HG1  1 1 
       19 54640 2 1 23 THR HG21 H  -4.342  -1.752 -13.095 1.00 . B B . 23 THR HG21 1 1 
       19 54641 2 1 23 THR HG22 H  -3.955  -1.555 -14.806 1.00 . B B . 23 THR HG22 1 1 
       19 54642 2 1 23 THR HG23 H  -2.726  -1.237 -13.578 1.00 . B B . 23 THR HG23 1 1 
       19 54643 2 1 23 THR N    N  -1.557  -4.899 -14.899 1.00 . B B . 23 THR N    1 1 
       19 54644 2 1 23 THR O    O  -0.514  -1.683 -15.419 1.00 . B B . 23 THR O    1 1 
       19 54645 2 1 23 THR OG1  O  -4.270  -4.146 -14.191 1.00 . B B . 23 THR OG1  1 1 
       19 54646 2 1 24 LEU C    C   2.136  -2.020 -13.894 1.00 . B B . 24 LEU C    1 1 
       19 54647 2 1 24 LEU CA   C   0.879  -1.915 -13.042 1.00 . B B . 24 LEU CA   1 1 
       19 54648 2 1 24 LEU CB   C   1.171  -2.185 -11.581 1.00 . B B . 24 LEU CB   1 1 
       19 54649 2 1 24 LEU CD1  C   0.380  -2.330  -9.226 1.00 . B B . 24 LEU CD1  1 1 
       19 54650 2 1 24 LEU CD2  C  -0.479  -0.508 -10.684 1.00 . B B . 24 LEU CD2  1 1 
       19 54651 2 1 24 LEU CG   C  -0.005  -1.957 -10.629 1.00 . B B . 24 LEU CG   1 1 
       19 54652 2 1 24 LEU H    H  -0.411  -3.587 -12.972 1.00 . B B . 24 LEU H    1 1 
       19 54653 2 1 24 LEU HA   H   0.512  -0.905 -13.135 1.00 . B B . 24 LEU HA   1 1 
       19 54654 2 1 24 LEU HB2  H   1.492  -3.213 -11.488 1.00 . B B . 24 LEU HB2  1 1 
       19 54655 2 1 24 LEU HB3  H   1.980  -1.540 -11.272 1.00 . B B . 24 LEU HB3  1 1 
       19 54656 2 1 24 LEU HD11 H   0.637  -3.380  -9.194 1.00 . B B . 24 LEU HD11 1 1 
       19 54657 2 1 24 LEU HD12 H  -0.444  -2.139  -8.557 1.00 . B B . 24 LEU HD12 1 1 
       19 54658 2 1 24 LEU HD13 H   1.238  -1.743  -8.933 1.00 . B B . 24 LEU HD13 1 1 
       19 54659 2 1 24 LEU HD21 H  -0.824  -0.269 -11.680 1.00 . B B . 24 LEU HD21 1 1 
       19 54660 2 1 24 LEU HD22 H   0.341   0.147 -10.426 1.00 . B B . 24 LEU HD22 1 1 
       19 54661 2 1 24 LEU HD23 H  -1.285  -0.365  -9.980 1.00 . B B . 24 LEU HD23 1 1 
       19 54662 2 1 24 LEU HG   H  -0.828  -2.592 -10.927 1.00 . B B . 24 LEU HG   1 1 
       19 54663 2 1 24 LEU N    N  -0.177  -2.797 -13.509 1.00 . B B . 24 LEU N    1 1 
       19 54664 2 1 24 LEU O    O   2.832  -1.020 -14.109 1.00 . B B . 24 LEU O    1 1 
       19 54665 2 1 25 GLU C    C   3.368  -2.603 -16.544 1.00 . B B . 25 GLU C    1 1 
       19 54666 2 1 25 GLU CA   C   3.540  -3.463 -15.278 1.00 . B B . 25 GLU CA   1 1 
       19 54667 2 1 25 GLU CB   C   3.574  -4.960 -15.644 1.00 . B B . 25 GLU CB   1 1 
       19 54668 2 1 25 GLU CD   C   4.651  -6.870 -16.873 1.00 . B B . 25 GLU CD   1 1 
       19 54669 2 1 25 GLU CG   C   4.707  -5.388 -16.558 1.00 . B B . 25 GLU CG   1 1 
       19 54670 2 1 25 GLU H    H   1.837  -3.983 -14.150 1.00 . B B . 25 GLU H    1 1 
       19 54671 2 1 25 GLU HA   H   4.446  -3.197 -14.753 1.00 . B B . 25 GLU HA   1 1 
       19 54672 2 1 25 GLU HB2  H   3.652  -5.534 -14.732 1.00 . B B . 25 GLU HB2  1 1 
       19 54673 2 1 25 GLU HB3  H   2.637  -5.208 -16.122 1.00 . B B . 25 GLU HB3  1 1 
       19 54674 2 1 25 GLU HG2  H   4.634  -4.832 -17.482 1.00 . B B . 25 GLU HG2  1 1 
       19 54675 2 1 25 GLU HG3  H   5.646  -5.168 -16.075 1.00 . B B . 25 GLU HG3  1 1 
       19 54676 2 1 25 GLU N    N   2.410  -3.222 -14.390 1.00 . B B . 25 GLU N    1 1 
       19 54677 2 1 25 GLU O    O   4.319  -2.029 -17.070 1.00 . B B . 25 GLU O    1 1 
       19 54678 2 1 25 GLU OE1  O   3.906  -7.269 -17.794 1.00 . B B . 25 GLU OE1  1 1 
       19 54679 2 1 25 GLU OE2  O   5.339  -7.665 -16.199 1.00 . B B . 25 GLU OE2  1 1 
       19 54680 2 1 26 THR C    C   1.825  -0.215 -17.857 1.00 . B B . 26 THR C    1 1 
       19 54681 2 1 26 THR CA   C   1.757  -1.736 -18.143 1.00 . B B . 26 THR CA   1 1 
       19 54682 2 1 26 THR CB   C   0.331  -2.126 -18.594 1.00 . B B . 26 THR CB   1 1 
       19 54683 2 1 26 THR CG2  C  -0.094  -1.351 -19.823 1.00 . B B . 26 THR CG2  1 1 
       19 54684 2 1 26 THR H    H   1.422  -2.972 -16.484 1.00 . B B . 26 THR H    1 1 
       19 54685 2 1 26 THR HA   H   2.447  -1.988 -18.934 1.00 . B B . 26 THR HA   1 1 
       19 54686 2 1 26 THR HB   H  -0.349  -1.914 -17.780 1.00 . B B . 26 THR HB   1 1 
       19 54687 2 1 26 THR HG1  H   0.308  -3.991 -18.022 1.00 . B B . 26 THR HG1  1 1 
       19 54688 2 1 26 THR HG21 H  -0.034  -0.298 -19.585 1.00 . B B . 26 THR HG21 1 1 
       19 54689 2 1 26 THR HG22 H  -1.110  -1.611 -20.080 1.00 . B B . 26 THR HG22 1 1 
       19 54690 2 1 26 THR HG23 H   0.565  -1.576 -20.648 1.00 . B B . 26 THR HG23 1 1 
       19 54691 2 1 26 THR N    N   2.127  -2.503 -16.979 1.00 . B B . 26 THR N    1 1 
       19 54692 2 1 26 THR O    O   2.471   0.541 -18.597 1.00 . B B . 26 THR O    1 1 
       19 54693 2 1 26 THR OG1  O   0.286  -3.535 -18.876 1.00 . B B . 26 THR OG1  1 1 
       19 54694 2 1 27 VAL C    C   2.474   2.289 -16.277 1.00 . B B . 27 VAL C    1 1 
       19 54695 2 1 27 VAL CA   C   1.094   1.632 -16.386 1.00 . B B . 27 VAL CA   1 1 
       19 54696 2 1 27 VAL CB   C   0.292   1.848 -15.060 1.00 . B B . 27 VAL CB   1 1 
       19 54697 2 1 27 VAL CG1  C   0.263   3.320 -14.670 1.00 . B B . 27 VAL CG1  1 1 
       19 54698 2 1 27 VAL CG2  C  -1.130   1.333 -15.204 1.00 . B B . 27 VAL CG2  1 1 
       19 54699 2 1 27 VAL H    H   0.693  -0.458 -16.223 1.00 . B B . 27 VAL H    1 1 
       19 54700 2 1 27 VAL HA   H   0.577   2.150 -17.178 1.00 . B B . 27 VAL HA   1 1 
       19 54701 2 1 27 VAL HB   H   0.777   1.294 -14.271 1.00 . B B . 27 VAL HB   1 1 
       19 54702 2 1 27 VAL HG11 H   1.274   3.674 -14.531 1.00 . B B . 27 VAL HG11 1 1 
       19 54703 2 1 27 VAL HG12 H  -0.290   3.435 -13.749 1.00 . B B . 27 VAL HG12 1 1 
       19 54704 2 1 27 VAL HG13 H  -0.214   3.892 -15.452 1.00 . B B . 27 VAL HG13 1 1 
       19 54705 2 1 27 VAL HG21 H  -1.639   1.873 -15.988 1.00 . B B . 27 VAL HG21 1 1 
       19 54706 2 1 27 VAL HG22 H  -1.649   1.478 -14.268 1.00 . B B . 27 VAL HG22 1 1 
       19 54707 2 1 27 VAL HG23 H  -1.110   0.279 -15.441 1.00 . B B . 27 VAL HG23 1 1 
       19 54708 2 1 27 VAL N    N   1.166   0.210 -16.771 1.00 . B B . 27 VAL N    1 1 
       19 54709 2 1 27 VAL O    O   2.679   3.382 -16.808 1.00 . B B . 27 VAL O    1 1 
       19 54710 2 1 28 TYR C    C   5.416   2.549 -16.774 1.00 . B B . 28 TYR C    1 1 
       19 54711 2 1 28 TYR CA   C   4.759   2.181 -15.438 1.00 . B B . 28 TYR CA   1 1 
       19 54712 2 1 28 TYR CB   C   5.672   1.223 -14.639 1.00 . B B . 28 TYR CB   1 1 
       19 54713 2 1 28 TYR CD1  C   8.090   1.331 -15.370 1.00 . B B . 28 TYR CD1  1 1 
       19 54714 2 1 28 TYR CD2  C   7.439   2.663 -13.517 1.00 . B B . 28 TYR CD2  1 1 
       19 54715 2 1 28 TYR CE1  C   9.368   1.822 -15.280 1.00 . B B . 28 TYR CE1  1 1 
       19 54716 2 1 28 TYR CE2  C   8.731   3.155 -13.418 1.00 . B B . 28 TYR CE2  1 1 
       19 54717 2 1 28 TYR CG   C   7.098   1.741 -14.496 1.00 . B B . 28 TYR CG   1 1 
       19 54718 2 1 28 TYR CZ   C   9.688   2.727 -14.307 1.00 . B B . 28 TYR CZ   1 1 
       19 54719 2 1 28 TYR H    H   3.196   0.720 -15.291 1.00 . B B . 28 TYR H    1 1 
       19 54720 2 1 28 TYR HA   H   4.633   3.090 -14.869 1.00 . B B . 28 TYR HA   1 1 
       19 54721 2 1 28 TYR HB2  H   5.257   1.086 -13.653 1.00 . B B . 28 TYR HB2  1 1 
       19 54722 2 1 28 TYR HB3  H   5.708   0.269 -15.143 1.00 . B B . 28 TYR HB3  1 1 
       19 54723 2 1 28 TYR HD1  H   7.845   0.614 -16.140 1.00 . B B . 28 TYR HD1  1 1 
       19 54724 2 1 28 TYR HD2  H   6.683   2.995 -12.822 1.00 . B B . 28 TYR HD2  1 1 
       19 54725 2 1 28 TYR HE1  H  10.123   1.485 -15.975 1.00 . B B . 28 TYR HE1  1 1 
       19 54726 2 1 28 TYR HE2  H   8.989   3.870 -12.648 1.00 . B B . 28 TYR HE2  1 1 
       19 54727 2 1 28 TYR HH   H  11.251   3.341 -15.161 1.00 . B B . 28 TYR HH   1 1 
       19 54728 2 1 28 TYR N    N   3.416   1.615 -15.631 1.00 . B B . 28 TYR N    1 1 
       19 54729 2 1 28 TYR O    O   5.906   3.674 -16.954 1.00 . B B . 28 TYR O    1 1 
       19 54730 2 1 28 TYR OH   O  10.971   3.229 -14.242 1.00 . B B . 28 TYR OH   1 1 
       19 54731 2 1 29 ARG C    C   5.352   2.858 -19.831 1.00 . B B . 29 ARG C    1 1 
       19 54732 2 1 29 ARG CA   C   6.021   1.775 -18.998 1.00 . B B . 29 ARG CA   1 1 
       19 54733 2 1 29 ARG CB   C   6.049   0.439 -19.739 1.00 . B B . 29 ARG CB   1 1 
       19 54734 2 1 29 ARG CD   C   6.801  -1.969 -19.721 1.00 . B B . 29 ARG CD   1 1 
       19 54735 2 1 29 ARG CG   C   6.794  -0.649 -18.976 1.00 . B B . 29 ARG CG   1 1 
       19 54736 2 1 29 ARG CZ   C   5.157  -3.771 -20.230 1.00 . B B . 29 ARG CZ   1 1 
       19 54737 2 1 29 ARG H    H   4.891   0.792 -17.510 1.00 . B B . 29 ARG H    1 1 
       19 54738 2 1 29 ARG HA   H   7.040   2.092 -18.824 1.00 . B B . 29 ARG HA   1 1 
       19 54739 2 1 29 ARG HB2  H   5.035   0.108 -19.907 1.00 . B B . 29 ARG HB2  1 1 
       19 54740 2 1 29 ARG HB3  H   6.538   0.574 -20.693 1.00 . B B . 29 ARG HB3  1 1 
       19 54741 2 1 29 ARG HD2  H   7.281  -1.822 -20.677 1.00 . B B . 29 ARG HD2  1 1 
       19 54742 2 1 29 ARG HD3  H   7.362  -2.693 -19.146 1.00 . B B . 29 ARG HD3  1 1 
       19 54743 2 1 29 ARG HE   H   4.726  -1.827 -19.913 1.00 . B B . 29 ARG HE   1 1 
       19 54744 2 1 29 ARG HG2  H   7.814  -0.329 -18.822 1.00 . B B . 29 ARG HG2  1 1 
       19 54745 2 1 29 ARG HG3  H   6.315  -0.784 -18.017 1.00 . B B . 29 ARG HG3  1 1 
       19 54746 2 1 29 ARG HH11 H   7.089  -4.436 -20.164 1.00 . B B . 29 ARG HH11 1 1 
       19 54747 2 1 29 ARG HH12 H   5.945  -5.650 -20.500 1.00 . B B . 29 ARG HH12 1 1 
       19 54748 2 1 29 ARG HH21 H   3.160  -3.445 -20.404 1.00 . B B . 29 ARG HH21 1 1 
       19 54749 2 1 29 ARG HH22 H   3.616  -5.070 -20.648 1.00 . B B . 29 ARG HH22 1 1 
       19 54750 2 1 29 ARG N    N   5.380   1.620 -17.700 1.00 . B B . 29 ARG N    1 1 
       19 54751 2 1 29 ARG NE   N   5.449  -2.494 -19.958 1.00 . B B . 29 ARG NE   1 1 
       19 54752 2 1 29 ARG NH1  N   6.126  -4.682 -20.304 1.00 . B B . 29 ARG NH1  1 1 
       19 54753 2 1 29 ARG NH2  N   3.895  -4.128 -20.442 1.00 . B B . 29 ARG NH2  1 1 
       19 54754 2 1 29 ARG O    O   6.001   3.517 -20.659 1.00 . B B . 29 ARG O    1 1 
       19 54755 2 1 30 ALA C    C   3.823   5.461 -20.005 1.00 . B B . 30 ALA C    1 1 
       19 54756 2 1 30 ALA CA   C   3.310   4.059 -20.331 1.00 . B B . 30 ALA CA   1 1 
       19 54757 2 1 30 ALA CB   C   1.828   3.946 -20.029 1.00 . B B . 30 ALA CB   1 1 
       19 54758 2 1 30 ALA H    H   3.608   2.481 -18.953 1.00 . B B . 30 ALA H    1 1 
       19 54759 2 1 30 ALA HA   H   3.457   3.883 -21.387 1.00 . B B . 30 ALA HA   1 1 
       19 54760 2 1 30 ALA HB1  H   1.661   4.142 -18.980 1.00 . B B . 30 ALA HB1  1 1 
       19 54761 2 1 30 ALA HB2  H   1.485   2.949 -20.267 1.00 . B B . 30 ALA HB2  1 1 
       19 54762 2 1 30 ALA HB3  H   1.281   4.665 -20.621 1.00 . B B . 30 ALA HB3  1 1 
       19 54763 2 1 30 ALA N    N   4.061   3.046 -19.618 1.00 . B B . 30 ALA N    1 1 
       19 54764 2 1 30 ALA O    O   3.980   6.298 -20.901 1.00 . B B . 30 ALA O    1 1 
       19 54765 2 1 31 LEU C    C   6.010   7.304 -18.753 1.00 . B B . 31 LEU C    1 1 
       19 54766 2 1 31 LEU CA   C   4.588   7.038 -18.346 1.00 . B B . 31 LEU CA   1 1 
       19 54767 2 1 31 LEU CB   C   4.345   7.443 -16.894 1.00 . B B . 31 LEU CB   1 1 
       19 54768 2 1 31 LEU CD1  C   2.237   6.379 -16.020 1.00 . B B . 31 LEU CD1  1 1 
       19 54769 2 1 31 LEU CD2  C   2.775   8.734 -15.474 1.00 . B B . 31 LEU CD2  1 1 
       19 54770 2 1 31 LEU CG   C   2.900   7.647 -16.483 1.00 . B B . 31 LEU CG   1 1 
       19 54771 2 1 31 LEU H    H   3.982   5.015 -18.055 1.00 . B B . 31 LEU H    1 1 
       19 54772 2 1 31 LEU HA   H   4.006   7.702 -18.970 1.00 . B B . 31 LEU HA   1 1 
       19 54773 2 1 31 LEU HB2  H   4.751   6.665 -16.265 1.00 . B B . 31 LEU HB2  1 1 
       19 54774 2 1 31 LEU HB3  H   4.887   8.356 -16.701 1.00 . B B . 31 LEU HB3  1 1 
       19 54775 2 1 31 LEU HD11 H   2.270   5.632 -16.799 1.00 . B B . 31 LEU HD11 1 1 
       19 54776 2 1 31 LEU HD12 H   1.215   6.601 -15.748 1.00 . B B . 31 LEU HD12 1 1 
       19 54777 2 1 31 LEU HD13 H   2.762   6.027 -15.143 1.00 . B B . 31 LEU HD13 1 1 
       19 54778 2 1 31 LEU HD21 H   3.080   9.668 -15.922 1.00 . B B . 31 LEU HD21 1 1 
       19 54779 2 1 31 LEU HD22 H   3.382   8.535 -14.606 1.00 . B B . 31 LEU HD22 1 1 
       19 54780 2 1 31 LEU HD23 H   1.739   8.811 -15.181 1.00 . B B . 31 LEU HD23 1 1 
       19 54781 2 1 31 LEU HG   H   2.387   7.973 -17.372 1.00 . B B . 31 LEU HG   1 1 
       19 54782 2 1 31 LEU N    N   4.102   5.721 -18.728 1.00 . B B . 31 LEU N    1 1 
       19 54783 2 1 31 LEU O    O   6.371   8.463 -18.973 1.00 . B B . 31 LEU O    1 1 
       19 54784 2 1 32 GLU C    C   8.254   7.039 -20.658 1.00 . B B . 32 GLU C    1 1 
       19 54785 2 1 32 GLU CA   C   8.218   6.416 -19.278 1.00 . B B . 32 GLU CA   1 1 
       19 54786 2 1 32 GLU CB   C   8.948   5.089 -19.340 1.00 . B B . 32 GLU CB   1 1 
       19 54787 2 1 32 GLU CD   C   9.900   3.113 -18.199 1.00 . B B . 32 GLU CD   1 1 
       19 54788 2 1 32 GLU CG   C   9.066   4.354 -18.037 1.00 . B B . 32 GLU CG   1 1 
       19 54789 2 1 32 GLU H    H   6.491   5.363 -18.607 1.00 . B B . 32 GLU H    1 1 
       19 54790 2 1 32 GLU HA   H   8.721   7.069 -18.581 1.00 . B B . 32 GLU HA   1 1 
       19 54791 2 1 32 GLU HB2  H   8.430   4.442 -20.033 1.00 . B B . 32 GLU HB2  1 1 
       19 54792 2 1 32 GLU HB3  H   9.943   5.268 -19.719 1.00 . B B . 32 GLU HB3  1 1 
       19 54793 2 1 32 GLU HG2  H   9.532   4.998 -17.306 1.00 . B B . 32 GLU HG2  1 1 
       19 54794 2 1 32 GLU HG3  H   8.081   4.067 -17.700 1.00 . B B . 32 GLU HG3  1 1 
       19 54795 2 1 32 GLU N    N   6.828   6.255 -18.840 1.00 . B B . 32 GLU N    1 1 
       19 54796 2 1 32 GLU O    O   8.945   8.028 -20.895 1.00 . B B . 32 GLU O    1 1 
       19 54797 2 1 32 GLU OE1  O  11.147   3.208 -18.054 1.00 . B B . 32 GLU OE1  1 1 
       19 54798 2 1 32 GLU OE2  O   9.346   2.051 -18.489 1.00 . B B . 32 GLU OE2  1 1 
       19 54799 2 1 33 GLU C    C   6.805   8.345 -23.025 1.00 . B B . 33 GLU C    1 1 
       19 54800 2 1 33 GLU CA   C   7.386   6.934 -22.926 1.00 . B B . 33 GLU CA   1 1 
       19 54801 2 1 33 GLU CB   C   6.594   5.955 -23.783 1.00 . B B . 33 GLU CB   1 1 
       19 54802 2 1 33 GLU CD   C   8.631   4.657 -24.490 1.00 . B B . 33 GLU CD   1 1 
       19 54803 2 1 33 GLU CG   C   7.240   4.583 -23.901 1.00 . B B . 33 GLU CG   1 1 
       19 54804 2 1 33 GLU H    H   6.930   5.696 -21.267 1.00 . B B . 33 GLU H    1 1 
       19 54805 2 1 33 GLU HA   H   8.397   6.968 -23.301 1.00 . B B . 33 GLU HA   1 1 
       19 54806 2 1 33 GLU HB2  H   5.611   5.834 -23.352 1.00 . B B . 33 GLU HB2  1 1 
       19 54807 2 1 33 GLU HB3  H   6.489   6.368 -24.776 1.00 . B B . 33 GLU HB3  1 1 
       19 54808 2 1 33 GLU HG2  H   7.310   4.143 -22.918 1.00 . B B . 33 GLU HG2  1 1 
       19 54809 2 1 33 GLU HG3  H   6.628   3.959 -24.535 1.00 . B B . 33 GLU HG3  1 1 
       19 54810 2 1 33 GLU N    N   7.465   6.470 -21.553 1.00 . B B . 33 GLU N    1 1 
       19 54811 2 1 33 GLU O    O   7.061   9.064 -23.985 1.00 . B B . 33 GLU O    1 1 
       19 54812 2 1 33 GLU OE1  O   9.619   4.442 -23.760 1.00 . B B . 33 GLU OE1  1 1 
       19 54813 2 1 33 GLU OE2  O   8.760   4.962 -25.687 1.00 . B B . 33 GLU OE2  1 1 
       19 54814 2 1 34 LYS C    C   6.332  11.076 -21.287 1.00 . B B . 34 LYS C    1 1 
       19 54815 2 1 34 LYS CA   C   5.423  10.069 -21.997 1.00 . B B . 34 LYS CA   1 1 
       19 54816 2 1 34 LYS CB   C   4.055  10.032 -21.317 1.00 . B B . 34 LYS CB   1 1 
       19 54817 2 1 34 LYS CD   C   2.629   9.794 -23.411 1.00 . B B . 34 LYS CD   1 1 
       19 54818 2 1 34 LYS CE   C   1.951  11.132 -23.289 1.00 . B B . 34 LYS CE   1 1 
       19 54819 2 1 34 LYS CG   C   3.002   9.209 -22.043 1.00 . B B . 34 LYS CG   1 1 
       19 54820 2 1 34 LYS H    H   5.856   8.096 -21.305 1.00 . B B . 34 LYS H    1 1 
       19 54821 2 1 34 LYS HA   H   5.294  10.396 -23.018 1.00 . B B . 34 LYS HA   1 1 
       19 54822 2 1 34 LYS HB2  H   4.188   9.606 -20.332 1.00 . B B . 34 LYS HB2  1 1 
       19 54823 2 1 34 LYS HB3  H   3.692  11.043 -21.209 1.00 . B B . 34 LYS HB3  1 1 
       19 54824 2 1 34 LYS HD2  H   3.507   9.911 -24.024 1.00 . B B . 34 LYS HD2  1 1 
       19 54825 2 1 34 LYS HD3  H   1.941   9.120 -23.895 1.00 . B B . 34 LYS HD3  1 1 
       19 54826 2 1 34 LYS HE2  H   1.054  10.965 -22.713 1.00 . B B . 34 LYS HE2  1 1 
       19 54827 2 1 34 LYS HE3  H   2.626  11.803 -22.784 1.00 . B B . 34 LYS HE3  1 1 
       19 54828 2 1 34 LYS HG2  H   3.391   8.213 -22.191 1.00 . B B . 34 LYS HG2  1 1 
       19 54829 2 1 34 LYS HG3  H   2.117   9.162 -21.426 1.00 . B B . 34 LYS HG3  1 1 
       19 54830 2 1 34 LYS HZ1  H   2.406  11.782 -25.224 1.00 . B B . 34 LYS HZ1  1 1 
       19 54831 2 1 34 LYS HZ2  H   1.151  12.628 -24.500 1.00 . B B . 34 LYS HZ2  1 1 
       19 54832 2 1 34 LYS HZ3  H   0.873  11.091 -25.094 1.00 . B B . 34 LYS HZ3  1 1 
       19 54833 2 1 34 LYS N    N   6.024   8.733 -22.032 1.00 . B B . 34 LYS N    1 1 
       19 54834 2 1 34 LYS NZ   N   1.576  11.684 -24.606 1.00 . B B . 34 LYS NZ   1 1 
       19 54835 2 1 34 LYS O    O   6.063  12.276 -21.290 1.00 . B B . 34 LYS O    1 1 
       19 54836 2 1 35 GLY C    C   7.864  11.955 -18.657 1.00 . B B . 35 GLY C    1 1 
       19 54837 2 1 35 GLY CA   C   8.336  11.439 -20.003 1.00 . B B . 35 GLY CA   1 1 
       19 54838 2 1 35 GLY H    H   7.534   9.608 -20.660 1.00 . B B . 35 GLY H    1 1 
       19 54839 2 1 35 GLY HA2  H   9.251  10.887 -19.854 1.00 . B B . 35 GLY HA2  1 1 
       19 54840 2 1 35 GLY HA3  H   8.541  12.283 -20.647 1.00 . B B . 35 GLY HA3  1 1 
       19 54841 2 1 35 GLY N    N   7.384  10.579 -20.668 1.00 . B B . 35 GLY N    1 1 
       19 54842 2 1 35 GLY O    O   8.343  12.989 -18.186 1.00 . B B . 35 GLY O    1 1 
       19 54843 2 1 36 TYR C    C   7.059  10.823 -15.634 1.00 . B B . 36 TYR C    1 1 
       19 54844 2 1 36 TYR CA   C   6.441  11.667 -16.733 1.00 . B B . 36 TYR CA   1 1 
       19 54845 2 1 36 TYR CB   C   4.911  11.565 -16.649 1.00 . B B . 36 TYR CB   1 1 
       19 54846 2 1 36 TYR CD1  C   3.378  11.960 -18.600 1.00 . B B . 36 TYR CD1  1 1 
       19 54847 2 1 36 TYR CD2  C   4.191  13.857 -17.425 1.00 . B B . 36 TYR CD2  1 1 
       19 54848 2 1 36 TYR CE1  C   2.666  12.782 -19.445 1.00 . B B . 36 TYR CE1  1 1 
       19 54849 2 1 36 TYR CE2  C   3.483  14.691 -18.269 1.00 . B B . 36 TYR CE2  1 1 
       19 54850 2 1 36 TYR CG   C   4.148  12.477 -17.579 1.00 . B B . 36 TYR CG   1 1 
       19 54851 2 1 36 TYR CZ   C   2.720  14.145 -19.277 1.00 . B B . 36 TYR CZ   1 1 
       19 54852 2 1 36 TYR H    H   6.618  10.430 -18.456 1.00 . B B . 36 TYR H    1 1 
       19 54853 2 1 36 TYR HA   H   6.730  12.695 -16.581 1.00 . B B . 36 TYR HA   1 1 
       19 54854 2 1 36 TYR HB2  H   4.633  10.555 -16.907 1.00 . B B . 36 TYR HB2  1 1 
       19 54855 2 1 36 TYR HB3  H   4.594  11.767 -15.637 1.00 . B B . 36 TYR HB3  1 1 
       19 54856 2 1 36 TYR HD1  H   3.336  10.888 -18.729 1.00 . B B . 36 TYR HD1  1 1 
       19 54857 2 1 36 TYR HD2  H   4.792  14.278 -16.631 1.00 . B B . 36 TYR HD2  1 1 
       19 54858 2 1 36 TYR HE1  H   2.070  12.355 -20.239 1.00 . B B . 36 TYR HE1  1 1 
       19 54859 2 1 36 TYR HE2  H   3.527  15.762 -18.135 1.00 . B B . 36 TYR HE2  1 1 
       19 54860 2 1 36 TYR HH   H   2.590  15.661 -20.441 1.00 . B B . 36 TYR HH   1 1 
       19 54861 2 1 36 TYR N    N   6.942  11.255 -18.035 1.00 . B B . 36 TYR N    1 1 
       19 54862 2 1 36 TYR O    O   7.929   9.975 -15.902 1.00 . B B . 36 TYR O    1 1 
       19 54863 2 1 36 TYR OH   O   2.004  14.964 -20.121 1.00 . B B . 36 TYR OH   1 1 
       19 54864 2 1 37 ASN C    C   5.993   9.279 -12.866 1.00 . B B . 37 ASN C    1 1 
       19 54865 2 1 37 ASN CA   C   7.065  10.306 -13.247 1.00 . B B . 37 ASN CA   1 1 
       19 54866 2 1 37 ASN CB   C   7.347  11.247 -12.050 1.00 . B B . 37 ASN CB   1 1 
       19 54867 2 1 37 ASN CG   C   8.474  12.238 -12.300 1.00 . B B . 37 ASN CG   1 1 
       19 54868 2 1 37 ASN H    H   5.955  11.772 -14.265 1.00 . B B . 37 ASN H    1 1 
       19 54869 2 1 37 ASN HA   H   7.972   9.787 -13.519 1.00 . B B . 37 ASN HA   1 1 
       19 54870 2 1 37 ASN HB2  H   6.454  11.817 -11.842 1.00 . B B . 37 ASN HB2  1 1 
       19 54871 2 1 37 ASN HB3  H   7.591  10.664 -11.176 1.00 . B B . 37 ASN HB3  1 1 
       19 54872 2 1 37 ASN HD21 H   7.640  13.568 -11.078 1.00 . B B . 37 ASN HD21 1 1 
       19 54873 2 1 37 ASN HD22 H   9.117  14.045 -11.814 1.00 . B B . 37 ASN HD22 1 1 
       19 54874 2 1 37 ASN N    N   6.616  11.060 -14.409 1.00 . B B . 37 ASN N    1 1 
       19 54875 2 1 37 ASN ND2  N   8.401  13.388 -11.673 1.00 . B B . 37 ASN ND2  1 1 
       19 54876 2 1 37 ASN O    O   4.998   9.626 -12.203 1.00 . B B . 37 ASN O    1 1 
       19 54877 2 1 37 ASN OD1  O   9.406  11.968 -13.059 1.00 . B B . 37 ASN OD1  1 1 
       19 54878 2 1 38 PRO C    C   4.763   6.739 -11.640 1.00 . B B . 38 PRO C    1 1 
       19 54879 2 1 38 PRO CA   C   5.163   6.944 -13.097 1.00 . B B . 38 PRO CA   1 1 
       19 54880 2 1 38 PRO CB   C   5.850   5.686 -13.614 1.00 . B B . 38 PRO CB   1 1 
       19 54881 2 1 38 PRO CD   C   7.306   7.530 -14.106 1.00 . B B . 38 PRO CD   1 1 
       19 54882 2 1 38 PRO CG   C   6.914   6.154 -14.543 1.00 . B B . 38 PRO CG   1 1 
       19 54883 2 1 38 PRO HA   H   4.266   7.108 -13.674 1.00 . B B . 38 PRO HA   1 1 
       19 54884 2 1 38 PRO HB2  H   6.270   5.147 -12.776 1.00 . B B . 38 PRO HB2  1 1 
       19 54885 2 1 38 PRO HB3  H   5.127   5.063 -14.120 1.00 . B B . 38 PRO HB3  1 1 
       19 54886 2 1 38 PRO HD2  H   8.206   7.518 -13.511 1.00 . B B . 38 PRO HD2  1 1 
       19 54887 2 1 38 PRO HD3  H   7.425   8.146 -14.987 1.00 . B B . 38 PRO HD3  1 1 
       19 54888 2 1 38 PRO HG2  H   7.764   5.491 -14.475 1.00 . B B . 38 PRO HG2  1 1 
       19 54889 2 1 38 PRO HG3  H   6.548   6.167 -15.559 1.00 . B B . 38 PRO HG3  1 1 
       19 54890 2 1 38 PRO N    N   6.153   8.008 -13.319 1.00 . B B . 38 PRO N    1 1 
       19 54891 2 1 38 PRO O    O   3.582   6.587 -11.346 1.00 . B B . 38 PRO O    1 1 
       19 54892 2 1 39 ILE C    C   4.575   7.605  -8.751 1.00 . B B . 39 ILE C    1 1 
       19 54893 2 1 39 ILE CA   C   5.437   6.508  -9.324 1.00 . B B . 39 ILE CA   1 1 
       19 54894 2 1 39 ILE CB   C   6.732   6.338  -8.463 1.00 . B B . 39 ILE CB   1 1 
       19 54895 2 1 39 ILE CD1  C   6.945   3.886  -9.148 1.00 . B B . 39 ILE CD1  1 1 
       19 54896 2 1 39 ILE CG1  C   7.623   5.232  -9.044 1.00 . B B . 39 ILE CG1  1 1 
       19 54897 2 1 39 ILE CG2  C   6.383   6.036  -7.001 1.00 . B B . 39 ILE CG2  1 1 
       19 54898 2 1 39 ILE H    H   6.639   7.023 -11.000 1.00 . B B . 39 ILE H    1 1 
       19 54899 2 1 39 ILE HA   H   4.870   5.590  -9.288 1.00 . B B . 39 ILE HA   1 1 
       19 54900 2 1 39 ILE HB   H   7.285   7.264  -8.456 1.00 . B B . 39 ILE HB   1 1 
       19 54901 2 1 39 ILE HD11 H   7.645   3.156  -9.524 1.00 . B B . 39 ILE HD11 1 1 
       19 54902 2 1 39 ILE HD12 H   6.102   3.956  -9.818 1.00 . B B . 39 ILE HD12 1 1 
       19 54903 2 1 39 ILE HD13 H   6.596   3.589  -8.171 1.00 . B B . 39 ILE HD13 1 1 
       19 54904 2 1 39 ILE HG12 H   7.935   5.516 -10.038 1.00 . B B . 39 ILE HG12 1 1 
       19 54905 2 1 39 ILE HG13 H   8.498   5.118  -8.420 1.00 . B B . 39 ILE HG13 1 1 
       19 54906 2 1 39 ILE HG21 H   5.785   6.843  -6.603 1.00 . B B . 39 ILE HG21 1 1 
       19 54907 2 1 39 ILE HG22 H   7.293   5.955  -6.423 1.00 . B B . 39 ILE HG22 1 1 
       19 54908 2 1 39 ILE HG23 H   5.829   5.111  -6.942 1.00 . B B . 39 ILE HG23 1 1 
       19 54909 2 1 39 ILE N    N   5.726   6.783 -10.730 1.00 . B B . 39 ILE N    1 1 
       19 54910 2 1 39 ILE O    O   3.585   7.336  -8.079 1.00 . B B . 39 ILE O    1 1 
       19 54911 2 1 40 ASN C    C   2.787  10.012  -9.100 1.00 . B B . 40 ASN C    1 1 
       19 54912 2 1 40 ASN CA   C   4.240   9.987  -8.635 1.00 . B B . 40 ASN CA   1 1 
       19 54913 2 1 40 ASN CB   C   5.023  11.215  -9.096 1.00 . B B . 40 ASN CB   1 1 
       19 54914 2 1 40 ASN CG   C   4.254  12.483  -9.003 1.00 . B B . 40 ASN CG   1 1 
       19 54915 2 1 40 ASN H    H   5.648   9.028  -9.714 1.00 . B B . 40 ASN H    1 1 
       19 54916 2 1 40 ASN HA   H   4.251   9.974  -7.556 1.00 . B B . 40 ASN HA   1 1 
       19 54917 2 1 40 ASN HB2  H   5.912  11.316  -8.494 1.00 . B B . 40 ASN HB2  1 1 
       19 54918 2 1 40 ASN HB3  H   5.314  11.064 -10.125 1.00 . B B . 40 ASN HB3  1 1 
       19 54919 2 1 40 ASN HD21 H   3.748  12.318 -10.906 1.00 . B B . 40 ASN HD21 1 1 
       19 54920 2 1 40 ASN HD22 H   3.141  13.670 -10.057 1.00 . B B . 40 ASN HD22 1 1 
       19 54921 2 1 40 ASN N    N   4.915   8.833  -9.095 1.00 . B B . 40 ASN N    1 1 
       19 54922 2 1 40 ASN ND2  N   3.667  12.853 -10.088 1.00 . B B . 40 ASN ND2  1 1 
       19 54923 2 1 40 ASN O    O   1.885  10.402  -8.342 1.00 . B B . 40 ASN O    1 1 
       19 54924 2 1 40 ASN OD1  O   4.224  13.149  -7.968 1.00 . B B . 40 ASN OD1  1 1 
       19 54925 2 1 41 GLN C    C   0.394   8.423 -10.241 1.00 . B B . 41 GLN C    1 1 
       19 54926 2 1 41 GLN CA   C   1.217   9.564 -10.849 1.00 . B B . 41 GLN CA   1 1 
       19 54927 2 1 41 GLN CB   C   1.242   9.511 -12.362 1.00 . B B . 41 GLN CB   1 1 
       19 54928 2 1 41 GLN CD   C   1.376  12.048 -12.695 1.00 . B B . 41 GLN CD   1 1 
       19 54929 2 1 41 GLN CG   C   1.988  10.695 -12.990 1.00 . B B . 41 GLN CG   1 1 
       19 54930 2 1 41 GLN H    H   3.281   9.255 -10.901 1.00 . B B . 41 GLN H    1 1 
       19 54931 2 1 41 GLN HA   H   0.759  10.493 -10.543 1.00 . B B . 41 GLN HA   1 1 
       19 54932 2 1 41 GLN HB2  H   1.730   8.596 -12.666 1.00 . B B . 41 GLN HB2  1 1 
       19 54933 2 1 41 GLN HB3  H   0.229   9.513 -12.737 1.00 . B B . 41 GLN HB3  1 1 
       19 54934 2 1 41 GLN HE21 H  -0.426  11.284 -12.741 1.00 . B B . 41 GLN HE21 1 1 
       19 54935 2 1 41 GLN HE22 H  -0.328  12.978 -12.405 1.00 . B B . 41 GLN HE22 1 1 
       19 54936 2 1 41 GLN HG2  H   3.001  10.700 -12.613 1.00 . B B . 41 GLN HG2  1 1 
       19 54937 2 1 41 GLN HG3  H   2.019  10.558 -14.061 1.00 . B B . 41 GLN HG3  1 1 
       19 54938 2 1 41 GLN N    N   2.553   9.582 -10.324 1.00 . B B . 41 GLN N    1 1 
       19 54939 2 1 41 GLN NE2  N   0.088  12.111 -12.604 1.00 . B B . 41 GLN NE2  1 1 
       19 54940 2 1 41 GLN O    O  -0.779   8.605  -9.928 1.00 . B B . 41 GLN O    1 1 
       19 54941 2 1 41 GLN OE1  O   2.079  13.042 -12.604 1.00 . B B . 41 GLN OE1  1 1 
       19 54942 2 1 42 ILE C    C  -0.036   6.359  -8.003 1.00 . B B . 42 ILE C    1 1 
       19 54943 2 1 42 ILE CA   C   0.331   6.110  -9.470 1.00 . B B . 42 ILE CA   1 1 
       19 54944 2 1 42 ILE CB   C   1.134   4.778  -9.610 1.00 . B B . 42 ILE CB   1 1 
       19 54945 2 1 42 ILE CD1  C   2.204   3.200 -11.337 1.00 . B B . 42 ILE CD1  1 1 
       19 54946 2 1 42 ILE CG1  C   1.371   4.451 -11.095 1.00 . B B . 42 ILE CG1  1 1 
       19 54947 2 1 42 ILE CG2  C   0.386   3.623  -8.928 1.00 . B B . 42 ILE CG2  1 1 
       19 54948 2 1 42 ILE H    H   1.969   7.172 -10.302 1.00 . B B . 42 ILE H    1 1 
       19 54949 2 1 42 ILE HA   H  -0.597   6.012 -10.016 1.00 . B B . 42 ILE HA   1 1 
       19 54950 2 1 42 ILE HB   H   2.088   4.906  -9.121 1.00 . B B . 42 ILE HB   1 1 
       19 54951 2 1 42 ILE HD11 H   3.177   3.320 -10.883 1.00 . B B . 42 ILE HD11 1 1 
       19 54952 2 1 42 ILE HD12 H   2.319   3.045 -12.399 1.00 . B B . 42 ILE HD12 1 1 
       19 54953 2 1 42 ILE HD13 H   1.706   2.347 -10.901 1.00 . B B . 42 ILE HD13 1 1 
       19 54954 2 1 42 ILE HG12 H   0.419   4.304 -11.580 1.00 . B B . 42 ILE HG12 1 1 
       19 54955 2 1 42 ILE HG13 H   1.877   5.285 -11.562 1.00 . B B . 42 ILE HG13 1 1 
       19 54956 2 1 42 ILE HG21 H   0.265   3.840  -7.878 1.00 . B B . 42 ILE HG21 1 1 
       19 54957 2 1 42 ILE HG22 H   0.945   2.706  -9.043 1.00 . B B . 42 ILE HG22 1 1 
       19 54958 2 1 42 ILE HG23 H  -0.595   3.511  -9.369 1.00 . B B . 42 ILE HG23 1 1 
       19 54959 2 1 42 ILE N    N   1.023   7.262 -10.049 1.00 . B B . 42 ILE N    1 1 
       19 54960 2 1 42 ILE O    O  -1.192   6.187  -7.622 1.00 . B B . 42 ILE O    1 1 
       19 54961 2 1 43 VAL C    C  -0.460   8.120  -5.630 1.00 . B B . 43 VAL C    1 1 
       19 54962 2 1 43 VAL CA   C   0.659   7.071  -5.769 1.00 . B B . 43 VAL CA   1 1 
       19 54963 2 1 43 VAL CB   C   1.949   7.483  -4.949 1.00 . B B . 43 VAL CB   1 1 
       19 54964 2 1 43 VAL CG1  C   2.614   8.723  -5.516 1.00 . B B . 43 VAL CG1  1 1 
       19 54965 2 1 43 VAL CG2  C   1.616   7.707  -3.481 1.00 . B B . 43 VAL CG2  1 1 
       19 54966 2 1 43 VAL H    H   1.840   6.943  -7.544 1.00 . B B . 43 VAL H    1 1 
       19 54967 2 1 43 VAL HA   H   0.265   6.146  -5.368 1.00 . B B . 43 VAL HA   1 1 
       19 54968 2 1 43 VAL HB   H   2.647   6.655  -5.010 1.00 . B B . 43 VAL HB   1 1 
       19 54969 2 1 43 VAL HG11 H   2.919   8.531  -6.534 1.00 . B B . 43 VAL HG11 1 1 
       19 54970 2 1 43 VAL HG12 H   3.474   8.985  -4.918 1.00 . B B . 43 VAL HG12 1 1 
       19 54971 2 1 43 VAL HG13 H   1.906   9.539  -5.507 1.00 . B B . 43 VAL HG13 1 1 
       19 54972 2 1 43 VAL HG21 H   0.886   8.498  -3.397 1.00 . B B . 43 VAL HG21 1 1 
       19 54973 2 1 43 VAL HG22 H   2.512   7.985  -2.944 1.00 . B B . 43 VAL HG22 1 1 
       19 54974 2 1 43 VAL HG23 H   1.212   6.799  -3.060 1.00 . B B . 43 VAL HG23 1 1 
       19 54975 2 1 43 VAL N    N   0.934   6.801  -7.189 1.00 . B B . 43 VAL N    1 1 
       19 54976 2 1 43 VAL O    O  -1.366   7.980  -4.794 1.00 . B B . 43 VAL O    1 1 
       19 54977 2 1 44 GLY C    C  -2.801   9.572  -6.884 1.00 . B B . 44 GLY C    1 1 
       19 54978 2 1 44 GLY CA   C  -1.452  10.146  -6.505 1.00 . B B . 44 GLY CA   1 1 
       19 54979 2 1 44 GLY H    H   0.317   9.167  -7.142 1.00 . B B . 44 GLY H    1 1 
       19 54980 2 1 44 GLY HA2  H  -1.518  10.585  -5.520 1.00 . B B . 44 GLY HA2  1 1 
       19 54981 2 1 44 GLY HA3  H  -1.188  10.912  -7.219 1.00 . B B . 44 GLY HA3  1 1 
       19 54982 2 1 44 GLY N    N  -0.426   9.130  -6.501 1.00 . B B . 44 GLY N    1 1 
       19 54983 2 1 44 GLY O    O  -3.829   9.942  -6.305 1.00 . B B . 44 GLY O    1 1 
       19 54984 2 1 45 TYR C    C  -4.714   7.269  -7.180 1.00 . B B . 45 TYR C    1 1 
       19 54985 2 1 45 TYR CA   C  -4.004   8.000  -8.301 1.00 . B B . 45 TYR CA   1 1 
       19 54986 2 1 45 TYR CB   C  -3.736   7.039  -9.474 1.00 . B B . 45 TYR CB   1 1 
       19 54987 2 1 45 TYR CD1  C  -5.046   4.878  -9.422 1.00 . B B . 45 TYR CD1  1 1 
       19 54988 2 1 45 TYR CD2  C  -6.000   6.727 -10.559 1.00 . B B . 45 TYR CD2  1 1 
       19 54989 2 1 45 TYR CE1  C  -6.143   4.116  -9.717 1.00 . B B . 45 TYR CE1  1 1 
       19 54990 2 1 45 TYR CE2  C  -7.107   5.965 -10.862 1.00 . B B . 45 TYR CE2  1 1 
       19 54991 2 1 45 TYR CG   C  -4.947   6.199  -9.839 1.00 . B B . 45 TYR CG   1 1 
       19 54992 2 1 45 TYR CZ   C  -7.167   4.659 -10.435 1.00 . B B . 45 TYR CZ   1 1 
       19 54993 2 1 45 TYR H    H  -1.941   8.405  -8.266 1.00 . B B . 45 TYR H    1 1 
       19 54994 2 1 45 TYR HA   H  -4.663   8.781  -8.651 1.00 . B B . 45 TYR HA   1 1 
       19 54995 2 1 45 TYR HB2  H  -3.446   7.607 -10.346 1.00 . B B . 45 TYR HB2  1 1 
       19 54996 2 1 45 TYR HB3  H  -2.932   6.369  -9.206 1.00 . B B . 45 TYR HB3  1 1 
       19 54997 2 1 45 TYR HD1  H  -4.239   4.438  -8.860 1.00 . B B . 45 TYR HD1  1 1 
       19 54998 2 1 45 TYR HD2  H  -5.951   7.756 -10.891 1.00 . B B . 45 TYR HD2  1 1 
       19 54999 2 1 45 TYR HE1  H  -6.202   3.093  -9.377 1.00 . B B . 45 TYR HE1  1 1 
       19 55000 2 1 45 TYR HE2  H  -7.918   6.398 -11.427 1.00 . B B . 45 TYR HE2  1 1 
       19 55001 2 1 45 TYR HH   H  -8.415   3.355  -9.934 1.00 . B B . 45 TYR HH   1 1 
       19 55002 2 1 45 TYR N    N  -2.795   8.654  -7.844 1.00 . B B . 45 TYR N    1 1 
       19 55003 2 1 45 TYR O    O  -5.889   7.491  -6.957 1.00 . B B . 45 TYR O    1 1 
       19 55004 2 1 45 TYR OH   O  -8.258   3.894 -10.726 1.00 . B B . 45 TYR OH   1 1 
       19 55005 2 1 46 LEU C    C  -5.079   6.492  -4.246 1.00 . B B . 46 LEU C    1 1 
       19 55006 2 1 46 LEU CA   C  -4.657   5.635  -5.428 1.00 . B B . 46 LEU CA   1 1 
       19 55007 2 1 46 LEU CB   C  -3.886   4.376  -4.984 1.00 . B B . 46 LEU CB   1 1 
       19 55008 2 1 46 LEU CD1  C  -2.677   3.587  -7.075 1.00 . B B . 46 LEU CD1  1 1 
       19 55009 2 1 46 LEU CD2  C  -3.381   1.931  -5.361 1.00 . B B . 46 LEU CD2  1 1 
       19 55010 2 1 46 LEU CG   C  -3.707   3.246  -6.030 1.00 . B B . 46 LEU CG   1 1 
       19 55011 2 1 46 LEU H    H  -3.057   6.293  -6.680 1.00 . B B . 46 LEU H    1 1 
       19 55012 2 1 46 LEU HA   H  -5.585   5.317  -5.881 1.00 . B B . 46 LEU HA   1 1 
       19 55013 2 1 46 LEU HB2  H  -2.903   4.711  -4.696 1.00 . B B . 46 LEU HB2  1 1 
       19 55014 2 1 46 LEU HB3  H  -4.375   3.964  -4.113 1.00 . B B . 46 LEU HB3  1 1 
       19 55015 2 1 46 LEU HD11 H  -2.652   2.826  -7.841 1.00 . B B . 46 LEU HD11 1 1 
       19 55016 2 1 46 LEU HD12 H  -1.708   3.666  -6.607 1.00 . B B . 46 LEU HD12 1 1 
       19 55017 2 1 46 LEU HD13 H  -2.912   4.550  -7.502 1.00 . B B . 46 LEU HD13 1 1 
       19 55018 2 1 46 LEU HD21 H  -3.240   1.170  -6.113 1.00 . B B . 46 LEU HD21 1 1 
       19 55019 2 1 46 LEU HD22 H  -4.207   1.653  -4.725 1.00 . B B . 46 LEU HD22 1 1 
       19 55020 2 1 46 LEU HD23 H  -2.483   2.034  -4.769 1.00 . B B . 46 LEU HD23 1 1 
       19 55021 2 1 46 LEU HG   H  -4.630   3.119  -6.573 1.00 . B B . 46 LEU HG   1 1 
       19 55022 2 1 46 LEU N    N  -4.014   6.404  -6.479 1.00 . B B . 46 LEU N    1 1 
       19 55023 2 1 46 LEU O    O  -6.097   6.223  -3.615 1.00 . B B . 46 LEU O    1 1 
       19 55024 2 1 47 LEU C    C  -5.905   9.238  -3.160 1.00 . B B . 47 LEU C    1 1 
       19 55025 2 1 47 LEU CA   C  -4.668   8.387  -2.832 1.00 . B B . 47 LEU CA   1 1 
       19 55026 2 1 47 LEU CB   C  -3.492   9.281  -2.410 1.00 . B B . 47 LEU CB   1 1 
       19 55027 2 1 47 LEU CD1  C  -1.164   9.565  -1.509 1.00 . B B . 47 LEU CD1  1 1 
       19 55028 2 1 47 LEU CD2  C  -2.608   7.719  -0.637 1.00 . B B . 47 LEU CD2  1 1 
       19 55029 2 1 47 LEU CG   C  -2.251   8.560  -1.859 1.00 . B B . 47 LEU CG   1 1 
       19 55030 2 1 47 LEU H    H  -3.482   7.681  -4.434 1.00 . B B . 47 LEU H    1 1 
       19 55031 2 1 47 LEU HA   H  -4.931   7.749  -2.001 1.00 . B B . 47 LEU HA   1 1 
       19 55032 2 1 47 LEU HB2  H  -3.191   9.859  -3.270 1.00 . B B . 47 LEU HB2  1 1 
       19 55033 2 1 47 LEU HB3  H  -3.847   9.963  -1.651 1.00 . B B . 47 LEU HB3  1 1 
       19 55034 2 1 47 LEU HD11 H  -0.890  10.123  -2.392 1.00 . B B . 47 LEU HD11 1 1 
       19 55035 2 1 47 LEU HD12 H  -0.299   9.039  -1.134 1.00 . B B . 47 LEU HD12 1 1 
       19 55036 2 1 47 LEU HD13 H  -1.530  10.242  -0.753 1.00 . B B . 47 LEU HD13 1 1 
       19 55037 2 1 47 LEU HD21 H  -3.337   6.971  -0.910 1.00 . B B . 47 LEU HD21 1 1 
       19 55038 2 1 47 LEU HD22 H  -3.018   8.354   0.135 1.00 . B B . 47 LEU HD22 1 1 
       19 55039 2 1 47 LEU HD23 H  -1.718   7.233  -0.266 1.00 . B B . 47 LEU HD23 1 1 
       19 55040 2 1 47 LEU HG   H  -1.861   7.904  -2.623 1.00 . B B . 47 LEU HG   1 1 
       19 55041 2 1 47 LEU N    N  -4.310   7.509  -3.932 1.00 . B B . 47 LEU N    1 1 
       19 55042 2 1 47 LEU O    O  -6.801   9.370  -2.334 1.00 . B B . 47 LEU O    1 1 
       19 55043 2 1 48 SER C    C  -8.239   9.969  -5.425 1.00 . B B . 48 SER C    1 1 
       19 55044 2 1 48 SER CA   C  -7.058  10.678  -4.716 1.00 . B B . 48 SER CA   1 1 
       19 55045 2 1 48 SER CB   C  -6.512  11.828  -5.582 1.00 . B B . 48 SER CB   1 1 
       19 55046 2 1 48 SER H    H  -5.264   9.587  -5.024 1.00 . B B . 48 SER H    1 1 
       19 55047 2 1 48 SER HA   H  -7.428  11.108  -3.798 1.00 . B B . 48 SER HA   1 1 
       19 55048 2 1 48 SER HB2  H  -5.730  12.340  -5.043 1.00 . B B . 48 SER HB2  1 1 
       19 55049 2 1 48 SER HB3  H  -6.100  11.399  -6.482 1.00 . B B . 48 SER HB3  1 1 
       19 55050 2 1 48 SER HG   H  -8.344  12.515  -5.499 1.00 . B B . 48 SER HG   1 1 
       19 55051 2 1 48 SER N    N  -5.970   9.780  -4.365 1.00 . B B . 48 SER N    1 1 
       19 55052 2 1 48 SER O    O  -9.374  10.439  -5.341 1.00 . B B . 48 SER O    1 1 
       19 55053 2 1 48 SER OG   O  -7.520  12.770  -5.933 1.00 . B B . 48 SER OG   1 1 
       19 55054 2 1 49 GLY C    C  -9.431   8.930  -8.076 1.00 . B B . 49 GLY C    1 1 
       19 55055 2 1 49 GLY CA   C  -9.049   8.166  -6.817 1.00 . B B . 49 GLY CA   1 1 
       19 55056 2 1 49 GLY H    H  -7.087   8.450  -6.116 1.00 . B B . 49 GLY H    1 1 
       19 55057 2 1 49 GLY HA2  H  -8.708   7.178  -7.090 1.00 . B B . 49 GLY HA2  1 1 
       19 55058 2 1 49 GLY HA3  H  -9.917   8.083  -6.182 1.00 . B B . 49 GLY HA3  1 1 
       19 55059 2 1 49 GLY N    N  -7.986   8.848  -6.088 1.00 . B B . 49 GLY N    1 1 
       19 55060 2 1 49 GLY O    O -10.614   9.031  -8.428 1.00 . B B . 49 GLY O    1 1 
       19 55061 2 1 50 ASP C    C  -7.905   9.688 -11.143 1.00 . B B . 50 ASP C    1 1 
       19 55062 2 1 50 ASP CA   C  -8.632  10.281  -9.938 1.00 . B B . 50 ASP CA   1 1 
       19 55063 2 1 50 ASP CB   C  -8.157  11.714  -9.681 1.00 . B B . 50 ASP CB   1 1 
       19 55064 2 1 50 ASP CG   C  -8.249  12.595 -10.906 1.00 . B B . 50 ASP CG   1 1 
       19 55065 2 1 50 ASP H    H  -7.512   9.301  -8.446 1.00 . B B . 50 ASP H    1 1 
       19 55066 2 1 50 ASP HA   H  -9.693  10.301 -10.133 1.00 . B B . 50 ASP HA   1 1 
       19 55067 2 1 50 ASP HB2  H  -8.763  12.147  -8.900 1.00 . B B . 50 ASP HB2  1 1 
       19 55068 2 1 50 ASP HB3  H  -7.129  11.687  -9.352 1.00 . B B . 50 ASP HB3  1 1 
       19 55069 2 1 50 ASP N    N  -8.429   9.465  -8.748 1.00 . B B . 50 ASP N    1 1 
       19 55070 2 1 50 ASP O    O  -6.681   9.599 -11.146 1.00 . B B . 50 ASP O    1 1 
       19 55071 2 1 50 ASP OD1  O  -7.223  12.816 -11.555 1.00 . B B . 50 ASP OD1  1 1 
       19 55072 2 1 50 ASP OD2  O  -9.355  13.074 -11.236 1.00 . B B . 50 ASP OD2  1 1 
       19 55073 2 1 51 PRO C    C  -7.157   9.553 -14.188 1.00 . B B . 51 PRO C    1 1 
       19 55074 2 1 51 PRO CA   C  -8.079   8.632 -13.385 1.00 . B B . 51 PRO CA   1 1 
       19 55075 2 1 51 PRO CB   C  -9.295   8.222 -14.230 1.00 . B B . 51 PRO CB   1 1 
       19 55076 2 1 51 PRO CD   C -10.120   9.390 -12.293 1.00 . B B . 51 PRO CD   1 1 
       19 55077 2 1 51 PRO CG   C -10.481   8.370 -13.334 1.00 . B B . 51 PRO CG   1 1 
       19 55078 2 1 51 PRO HA   H  -7.518   7.750 -13.111 1.00 . B B . 51 PRO HA   1 1 
       19 55079 2 1 51 PRO HB2  H  -9.365   8.855 -15.101 1.00 . B B . 51 PRO HB2  1 1 
       19 55080 2 1 51 PRO HB3  H  -9.172   7.191 -14.544 1.00 . B B . 51 PRO HB3  1 1 
       19 55081 2 1 51 PRO HD2  H -10.412  10.378 -12.614 1.00 . B B . 51 PRO HD2  1 1 
       19 55082 2 1 51 PRO HD3  H -10.599   9.129 -11.361 1.00 . B B . 51 PRO HD3  1 1 
       19 55083 2 1 51 PRO HG2  H -11.328   8.711 -13.910 1.00 . B B . 51 PRO HG2  1 1 
       19 55084 2 1 51 PRO HG3  H -10.711   7.423 -12.868 1.00 . B B . 51 PRO HG3  1 1 
       19 55085 2 1 51 PRO N    N  -8.654   9.270 -12.189 1.00 . B B . 51 PRO N    1 1 
       19 55086 2 1 51 PRO O    O  -6.269   9.078 -14.900 1.00 . B B . 51 PRO O    1 1 
       19 55087 2 1 52 ALA C    C  -5.096  11.843 -14.468 1.00 . B B . 52 ALA C    1 1 
       19 55088 2 1 52 ALA CA   C  -6.591  11.867 -14.814 1.00 . B B . 52 ALA CA   1 1 
       19 55089 2 1 52 ALA CB   C  -7.174  13.260 -14.635 1.00 . B B . 52 ALA CB   1 1 
       19 55090 2 1 52 ALA H    H  -8.032  11.185 -13.418 1.00 . B B . 52 ALA H    1 1 
       19 55091 2 1 52 ALA HA   H  -6.684  11.594 -15.855 1.00 . B B . 52 ALA HA   1 1 
       19 55092 2 1 52 ALA HB1  H  -6.651  13.956 -15.275 1.00 . B B . 52 ALA HB1  1 1 
       19 55093 2 1 52 ALA HB2  H  -7.060  13.565 -13.605 1.00 . B B . 52 ALA HB2  1 1 
       19 55094 2 1 52 ALA HB3  H  -8.222  13.248 -14.892 1.00 . B B . 52 ALA HB3  1 1 
       19 55095 2 1 52 ALA N    N  -7.359  10.868 -14.059 1.00 . B B . 52 ALA N    1 1 
       19 55096 2 1 52 ALA O    O  -4.281  12.475 -15.150 1.00 . B B . 52 ALA O    1 1 
       19 55097 2 1 53 TYR C    C  -2.577  10.129 -14.059 1.00 . B B . 53 TYR C    1 1 
       19 55098 2 1 53 TYR CA   C  -3.345  10.969 -13.043 1.00 . B B . 53 TYR CA   1 1 
       19 55099 2 1 53 TYR CB   C  -3.182  10.378 -11.648 1.00 . B B . 53 TYR CB   1 1 
       19 55100 2 1 53 TYR CD1  C  -2.375  12.325 -10.334 1.00 . B B . 53 TYR CD1  1 1 
       19 55101 2 1 53 TYR CD2  C  -4.473  11.397  -9.739 1.00 . B B . 53 TYR CD2  1 1 
       19 55102 2 1 53 TYR CE1  C  -2.482  13.249  -9.343 1.00 . B B . 53 TYR CE1  1 1 
       19 55103 2 1 53 TYR CE2  C  -4.595  12.335  -8.731 1.00 . B B . 53 TYR CE2  1 1 
       19 55104 2 1 53 TYR CG   C  -3.357  11.384 -10.554 1.00 . B B . 53 TYR CG   1 1 
       19 55105 2 1 53 TYR CZ   C  -3.593  13.259  -8.536 1.00 . B B . 53 TYR CZ   1 1 
       19 55106 2 1 53 TYR H    H  -5.443  10.753 -12.838 1.00 . B B . 53 TYR H    1 1 
       19 55107 2 1 53 TYR HA   H  -2.914  11.963 -13.020 1.00 . B B . 53 TYR HA   1 1 
       19 55108 2 1 53 TYR HB2  H  -3.918   9.600 -11.505 1.00 . B B . 53 TYR HB2  1 1 
       19 55109 2 1 53 TYR HB3  H  -2.193   9.952 -11.559 1.00 . B B . 53 TYR HB3  1 1 
       19 55110 2 1 53 TYR HD1  H  -1.501  12.321 -10.968 1.00 . B B . 53 TYR HD1  1 1 
       19 55111 2 1 53 TYR HD2  H  -5.253  10.668  -9.898 1.00 . B B . 53 TYR HD2  1 1 
       19 55112 2 1 53 TYR HE1  H  -1.682  13.961  -9.229 1.00 . B B . 53 TYR HE1  1 1 
       19 55113 2 1 53 TYR HE2  H  -5.469  12.342  -8.100 1.00 . B B . 53 TYR HE2  1 1 
       19 55114 2 1 53 TYR HH   H  -3.507  15.057  -7.899 1.00 . B B . 53 TYR HH   1 1 
       19 55115 2 1 53 TYR N    N  -4.739  11.145 -13.399 1.00 . B B . 53 TYR N    1 1 
       19 55116 2 1 53 TYR O    O  -1.361  10.237 -14.146 1.00 . B B . 53 TYR O    1 1 
       19 55117 2 1 53 TYR OH   O  -3.694  14.190  -7.515 1.00 . B B . 53 TYR OH   1 1 
       19 55118 2 1 54 ILE C    C  -2.911   8.942 -17.225 1.00 . B B . 54 ILE C    1 1 
       19 55119 2 1 54 ILE CA   C  -2.592   8.467 -15.802 1.00 . B B . 54 ILE CA   1 1 
       19 55120 2 1 54 ILE CB   C  -2.980   6.960 -15.655 1.00 . B B . 54 ILE CB   1 1 
       19 55121 2 1 54 ILE CD1  C  -1.317   6.605 -13.707 1.00 . B B . 54 ILE CD1  1 1 
       19 55122 2 1 54 ILE CG1  C  -2.750   6.475 -14.206 1.00 . B B . 54 ILE CG1  1 1 
       19 55123 2 1 54 ILE CG2  C  -2.186   6.095 -16.642 1.00 . B B . 54 ILE CG2  1 1 
       19 55124 2 1 54 ILE H    H  -4.249   9.256 -14.754 1.00 . B B . 54 ILE H    1 1 
       19 55125 2 1 54 ILE HA   H  -1.530   8.572 -15.631 1.00 . B B . 54 ILE HA   1 1 
       19 55126 2 1 54 ILE HB   H  -4.022   6.828 -15.911 1.00 . B B . 54 ILE HB   1 1 
       19 55127 2 1 54 ILE HD11 H  -1.258   6.244 -12.691 1.00 . B B . 54 ILE HD11 1 1 
       19 55128 2 1 54 ILE HD12 H  -1.012   7.640 -13.736 1.00 . B B . 54 ILE HD12 1 1 
       19 55129 2 1 54 ILE HD13 H  -0.663   6.016 -14.334 1.00 . B B . 54 ILE HD13 1 1 
       19 55130 2 1 54 ILE HG12 H  -3.375   7.043 -13.535 1.00 . B B . 54 ILE HG12 1 1 
       19 55131 2 1 54 ILE HG13 H  -3.025   5.433 -14.147 1.00 . B B . 54 ILE HG13 1 1 
       19 55132 2 1 54 ILE HG21 H  -2.475   5.060 -16.526 1.00 . B B . 54 ILE HG21 1 1 
       19 55133 2 1 54 ILE HG22 H  -1.130   6.199 -16.440 1.00 . B B . 54 ILE HG22 1 1 
       19 55134 2 1 54 ILE HG23 H  -2.391   6.417 -17.651 1.00 . B B . 54 ILE HG23 1 1 
       19 55135 2 1 54 ILE N    N  -3.270   9.305 -14.824 1.00 . B B . 54 ILE N    1 1 
       19 55136 2 1 54 ILE O    O  -4.071   8.924 -17.647 1.00 . B B . 54 ILE O    1 1 
       19 55137 2 1 55 PRO C    C  -2.229   8.611 -20.289 1.00 . B B . 55 PRO C    1 1 
       19 55138 2 1 55 PRO CA   C  -2.081   9.822 -19.358 1.00 . B B . 55 PRO CA   1 1 
       19 55139 2 1 55 PRO CB   C  -0.791  10.589 -19.668 1.00 . B B . 55 PRO CB   1 1 
       19 55140 2 1 55 PRO CD   C  -0.496   9.538 -17.528 1.00 . B B . 55 PRO CD   1 1 
       19 55141 2 1 55 PRO CG   C   0.235   9.986 -18.767 1.00 . B B . 55 PRO CG   1 1 
       19 55142 2 1 55 PRO HA   H  -2.940  10.468 -19.462 1.00 . B B . 55 PRO HA   1 1 
       19 55143 2 1 55 PRO HB2  H  -0.536  10.454 -20.708 1.00 . B B . 55 PRO HB2  1 1 
       19 55144 2 1 55 PRO HB3  H  -0.929  11.640 -19.459 1.00 . B B . 55 PRO HB3  1 1 
       19 55145 2 1 55 PRO HD2  H  -0.106   8.587 -17.195 1.00 . B B . 55 PRO HD2  1 1 
       19 55146 2 1 55 PRO HD3  H  -0.409  10.277 -16.745 1.00 . B B . 55 PRO HD3  1 1 
       19 55147 2 1 55 PRO HG2  H   0.697   9.142 -19.256 1.00 . B B . 55 PRO HG2  1 1 
       19 55148 2 1 55 PRO HG3  H   0.981  10.726 -18.517 1.00 . B B . 55 PRO HG3  1 1 
       19 55149 2 1 55 PRO N    N  -1.899   9.396 -17.973 1.00 . B B . 55 PRO N    1 1 
       19 55150 2 1 55 PRO O    O  -1.499   7.605 -20.150 1.00 . B B . 55 PRO O    1 1 
       19 55151 2 1 56 ARG C    C  -2.394   7.500 -23.286 1.00 . B B . 56 ARG C    1 1 
       19 55152 2 1 56 ARG CA   C  -3.366   7.554 -22.102 1.00 . B B . 56 ARG CA   1 1 
       19 55153 2 1 56 ARG CB   C  -4.839   7.372 -22.536 1.00 . B B . 56 ARG CB   1 1 
       19 55154 2 1 56 ARG CD   C  -6.854   8.177 -23.819 1.00 . B B . 56 ARG CD   1 1 
       19 55155 2 1 56 ARG CG   C  -5.442   8.516 -23.345 1.00 . B B . 56 ARG CG   1 1 
       19 55156 2 1 56 ARG CZ   C  -7.699   6.708 -25.676 1.00 . B B . 56 ARG CZ   1 1 
       19 55157 2 1 56 ARG H    H  -3.646   9.521 -21.356 1.00 . B B . 56 ARG H    1 1 
       19 55158 2 1 56 ARG HA   H  -3.093   6.706 -21.489 1.00 . B B . 56 ARG HA   1 1 
       19 55159 2 1 56 ARG HB2  H  -4.910   6.475 -23.132 1.00 . B B . 56 ARG HB2  1 1 
       19 55160 2 1 56 ARG HB3  H  -5.438   7.234 -21.647 1.00 . B B . 56 ARG HB3  1 1 
       19 55161 2 1 56 ARG HD2  H  -7.490   8.038 -22.955 1.00 . B B . 56 ARG HD2  1 1 
       19 55162 2 1 56 ARG HD3  H  -7.222   9.001 -24.411 1.00 . B B . 56 ARG HD3  1 1 
       19 55163 2 1 56 ARG HE   H  -6.241   6.246 -24.368 1.00 . B B . 56 ARG HE   1 1 
       19 55164 2 1 56 ARG HG2  H  -5.479   9.401 -22.728 1.00 . B B . 56 ARG HG2  1 1 
       19 55165 2 1 56 ARG HG3  H  -4.817   8.701 -24.206 1.00 . B B . 56 ARG HG3  1 1 
       19 55166 2 1 56 ARG HH11 H  -8.626   8.523 -25.611 1.00 . B B . 56 ARG HH11 1 1 
       19 55167 2 1 56 ARG HH12 H  -9.179   7.476 -26.853 1.00 . B B . 56 ARG HH12 1 1 
       19 55168 2 1 56 ARG HH21 H  -6.996   4.824 -26.026 1.00 . B B . 56 ARG HH21 1 1 
       19 55169 2 1 56 ARG HH22 H  -8.218   5.304 -27.097 1.00 . B B . 56 ARG HH22 1 1 
       19 55170 2 1 56 ARG N    N  -3.140   8.686 -21.240 1.00 . B B . 56 ARG N    1 1 
       19 55171 2 1 56 ARG NE   N  -6.881   6.945 -24.638 1.00 . B B . 56 ARG NE   1 1 
       19 55172 2 1 56 ARG NH1  N  -8.566   7.635 -26.075 1.00 . B B . 56 ARG NH1  1 1 
       19 55173 2 1 56 ARG NH2  N  -7.640   5.539 -26.311 1.00 . B B . 56 ARG NH2  1 1 
       19 55174 2 1 56 ARG O    O  -2.675   7.987 -24.385 1.00 . B B . 56 ARG O    1 1 
       19 55175 2 1 57 TYR C    C  -0.603   5.407 -24.717 1.00 . B B . 57 TYR C    1 1 
       19 55176 2 1 57 TYR CA   C  -0.241   6.703 -24.047 1.00 . B B . 57 TYR CA   1 1 
       19 55177 2 1 57 TYR CB   C   1.163   6.562 -23.440 1.00 . B B . 57 TYR CB   1 1 
       19 55178 2 1 57 TYR CD1  C   2.756   7.016 -25.347 1.00 . B B . 57 TYR CD1  1 1 
       19 55179 2 1 57 TYR CD2  C   2.589   4.793 -24.532 1.00 . B B . 57 TYR CD2  1 1 
       19 55180 2 1 57 TYR CE1  C   3.659   6.614 -26.284 1.00 . B B . 57 TYR CE1  1 1 
       19 55181 2 1 57 TYR CE2  C   3.501   4.374 -25.462 1.00 . B B . 57 TYR CE2  1 1 
       19 55182 2 1 57 TYR CG   C   2.199   6.121 -24.456 1.00 . B B . 57 TYR CG   1 1 
       19 55183 2 1 57 TYR CZ   C   4.034   5.286 -26.344 1.00 . B B . 57 TYR CZ   1 1 
       19 55184 2 1 57 TYR H    H  -1.010   6.829 -22.065 1.00 . B B . 57 TYR H    1 1 
       19 55185 2 1 57 TYR HA   H  -0.240   7.508 -24.764 1.00 . B B . 57 TYR HA   1 1 
       19 55186 2 1 57 TYR HB2  H   1.473   7.493 -22.996 1.00 . B B . 57 TYR HB2  1 1 
       19 55187 2 1 57 TYR HB3  H   1.123   5.811 -22.666 1.00 . B B . 57 TYR HB3  1 1 
       19 55188 2 1 57 TYR HD1  H   2.474   8.055 -25.321 1.00 . B B . 57 TYR HD1  1 1 
       19 55189 2 1 57 TYR HD2  H   2.167   4.085 -23.834 1.00 . B B . 57 TYR HD2  1 1 
       19 55190 2 1 57 TYR HE1  H   4.056   7.371 -26.944 1.00 . B B . 57 TYR HE1  1 1 
       19 55191 2 1 57 TYR HE2  H   3.776   3.330 -25.494 1.00 . B B . 57 TYR HE2  1 1 
       19 55192 2 1 57 TYR HH   H   4.522   4.089 -27.705 1.00 . B B . 57 TYR HH   1 1 
       19 55193 2 1 57 TYR N    N  -1.218   6.983 -23.011 1.00 . B B . 57 TYR N    1 1 
       19 55194 2 1 57 TYR O    O  -0.533   5.256 -25.945 1.00 . B B . 57 TYR O    1 1 
       19 55195 2 1 57 TYR OH   O   4.927   4.867 -27.292 1.00 . B B . 57 TYR OH   1 1 
       19 55196 2 1 58 GLN C    C  -2.541   2.818 -23.485 1.00 . B B . 58 GLN C    1 1 
       19 55197 2 1 58 GLN CA   C  -1.302   3.169 -24.286 1.00 . B B . 58 GLN CA   1 1 
       19 55198 2 1 58 GLN CB   C  -0.109   2.264 -23.882 1.00 . B B . 58 GLN CB   1 1 
       19 55199 2 1 58 GLN CD   C   1.057   0.038 -23.940 1.00 . B B . 58 GLN CD   1 1 
       19 55200 2 1 58 GLN CG   C  -0.113   0.851 -24.443 1.00 . B B . 58 GLN CG   1 1 
       19 55201 2 1 58 GLN H    H  -1.114   4.725 -22.957 1.00 . B B . 58 GLN H    1 1 
       19 55202 2 1 58 GLN HA   H  -1.480   3.107 -25.348 1.00 . B B . 58 GLN HA   1 1 
       19 55203 2 1 58 GLN HB2  H   0.807   2.727 -24.211 1.00 . B B . 58 GLN HB2  1 1 
       19 55204 2 1 58 GLN HB3  H  -0.098   2.194 -22.804 1.00 . B B . 58 GLN HB3  1 1 
       19 55205 2 1 58 GLN HE21 H   2.173   0.594 -25.485 1.00 . B B . 58 GLN HE21 1 1 
       19 55206 2 1 58 GLN HE22 H   2.931  -0.444 -24.336 1.00 . B B . 58 GLN HE22 1 1 
       19 55207 2 1 58 GLN HG2  H  -1.025   0.341 -24.176 1.00 . B B . 58 GLN HG2  1 1 
       19 55208 2 1 58 GLN HG3  H  -0.025   0.934 -25.515 1.00 . B B . 58 GLN HG3  1 1 
       19 55209 2 1 58 GLN N    N  -0.990   4.492 -23.900 1.00 . B B . 58 GLN N    1 1 
       19 55210 2 1 58 GLN NE2  N   2.153   0.062 -24.659 1.00 . B B . 58 GLN NE2  1 1 
       19 55211 2 1 58 GLN O    O  -3.019   3.660 -22.724 1.00 . B B . 58 GLN O    1 1 
       19 55212 2 1 58 GLN OE1  O   0.965  -0.617 -22.910 1.00 . B B . 58 GLN OE1  1 1 
       19 55213 2 1 59 ASP C    C  -4.099   1.193 -21.382 1.00 . B B . 59 ASP C    1 1 
       19 55214 2 1 59 ASP CA   C  -4.202   1.075 -22.910 1.00 . B B . 59 ASP CA   1 1 
       19 55215 2 1 59 ASP CB   C  -4.409  -0.397 -23.260 1.00 . B B . 59 ASP CB   1 1 
       19 55216 2 1 59 ASP CG   C  -4.521  -0.646 -24.737 1.00 . B B . 59 ASP CG   1 1 
       19 55217 2 1 59 ASP H    H  -2.581   0.994 -24.248 1.00 . B B . 59 ASP H    1 1 
       19 55218 2 1 59 ASP HA   H  -5.067   1.623 -23.250 1.00 . B B . 59 ASP HA   1 1 
       19 55219 2 1 59 ASP HB2  H  -3.569  -0.940 -22.864 1.00 . B B . 59 ASP HB2  1 1 
       19 55220 2 1 59 ASP HB3  H  -5.291  -0.769 -22.759 1.00 . B B . 59 ASP HB3  1 1 
       19 55221 2 1 59 ASP N    N  -3.013   1.607 -23.615 1.00 . B B . 59 ASP N    1 1 
       19 55222 2 1 59 ASP O    O  -5.062   0.948 -20.691 1.00 . B B . 59 ASP O    1 1 
       19 55223 2 1 59 ASP OD1  O  -5.644  -0.676 -25.274 1.00 . B B . 59 ASP OD1  1 1 
       19 55224 2 1 59 ASP OD2  O  -3.471  -0.811 -25.400 1.00 . B B . 59 ASP OD2  1 1 
       19 55225 2 1 60 ALA C    C  -3.666   2.292 -18.591 1.00 . B B . 60 ALA C    1 1 
       19 55226 2 1 60 ALA CA   C  -2.610   1.566 -19.437 1.00 . B B . 60 ALA CA   1 1 
       19 55227 2 1 60 ALA CB   C  -1.267   2.219 -19.223 1.00 . B B . 60 ALA CB   1 1 
       19 55228 2 1 60 ALA H    H  -2.231   1.789 -21.522 1.00 . B B . 60 ALA H    1 1 
       19 55229 2 1 60 ALA HA   H  -2.530   0.545 -19.095 1.00 . B B . 60 ALA HA   1 1 
       19 55230 2 1 60 ALA HB1  H  -1.041   2.177 -18.169 1.00 . B B . 60 ALA HB1  1 1 
       19 55231 2 1 60 ALA HB2  H  -1.315   3.253 -19.532 1.00 . B B . 60 ALA HB2  1 1 
       19 55232 2 1 60 ALA HB3  H  -0.506   1.703 -19.787 1.00 . B B . 60 ALA HB3  1 1 
       19 55233 2 1 60 ALA N    N  -2.918   1.535 -20.876 1.00 . B B . 60 ALA N    1 1 
       19 55234 2 1 60 ALA O    O  -4.021   1.806 -17.514 1.00 . B B . 60 ALA O    1 1 
       19 55235 2 1 61 ARG C    C  -6.484   3.317 -18.260 1.00 . B B . 61 ARG C    1 1 
       19 55236 2 1 61 ARG CA   C  -5.209   4.159 -18.352 1.00 . B B . 61 ARG CA   1 1 
       19 55237 2 1 61 ARG CB   C  -5.478   5.528 -18.998 1.00 . B B . 61 ARG CB   1 1 
       19 55238 2 1 61 ARG CD   C  -6.698   7.721 -18.952 1.00 . B B . 61 ARG CD   1 1 
       19 55239 2 1 61 ARG CG   C  -6.566   6.353 -18.312 1.00 . B B . 61 ARG CG   1 1 
       19 55240 2 1 61 ARG CZ   C  -7.664   9.833 -18.033 1.00 . B B . 61 ARG CZ   1 1 
       19 55241 2 1 61 ARG H    H  -3.877   3.777 -19.939 1.00 . B B . 61 ARG H    1 1 
       19 55242 2 1 61 ARG HA   H  -4.833   4.308 -17.349 1.00 . B B . 61 ARG HA   1 1 
       19 55243 2 1 61 ARG HB2  H  -4.564   6.103 -18.985 1.00 . B B . 61 ARG HB2  1 1 
       19 55244 2 1 61 ARG HB3  H  -5.774   5.376 -20.026 1.00 . B B . 61 ARG HB3  1 1 
       19 55245 2 1 61 ARG HD2  H  -5.759   8.245 -18.844 1.00 . B B . 61 ARG HD2  1 1 
       19 55246 2 1 61 ARG HD3  H  -6.909   7.587 -20.003 1.00 . B B . 61 ARG HD3  1 1 
       19 55247 2 1 61 ARG HE   H  -8.628   8.056 -18.242 1.00 . B B . 61 ARG HE   1 1 
       19 55248 2 1 61 ARG HG2  H  -7.510   5.833 -18.397 1.00 . B B . 61 ARG HG2  1 1 
       19 55249 2 1 61 ARG HG3  H  -6.309   6.473 -17.270 1.00 . B B . 61 ARG HG3  1 1 
       19 55250 2 1 61 ARG HH11 H  -5.631   9.977 -18.346 1.00 . B B . 61 ARG HH11 1 1 
       19 55251 2 1 61 ARG HH12 H  -6.368  11.425 -17.874 1.00 . B B . 61 ARG HH12 1 1 
       19 55252 2 1 61 ARG HH21 H  -9.642  10.065 -17.526 1.00 . B B . 61 ARG HH21 1 1 
       19 55253 2 1 61 ARG HH22 H  -8.725  11.470 -17.367 1.00 . B B . 61 ARG HH22 1 1 
       19 55254 2 1 61 ARG N    N  -4.178   3.425 -19.076 1.00 . B B . 61 ARG N    1 1 
       19 55255 2 1 61 ARG NE   N  -7.770   8.528 -18.350 1.00 . B B . 61 ARG NE   1 1 
       19 55256 2 1 61 ARG NH1  N  -6.479  10.449 -18.083 1.00 . B B . 61 ARG NH1  1 1 
       19 55257 2 1 61 ARG NH2  N  -8.740  10.500 -17.613 1.00 . B B . 61 ARG NH2  1 1 
       19 55258 2 1 61 ARG O    O  -7.186   3.338 -17.252 1.00 . B B . 61 ARG O    1 1 
       19 55259 2 1 62 ASN C    C  -7.677   0.508 -18.357 1.00 . B B . 62 ASN C    1 1 
       19 55260 2 1 62 ASN CA   C  -7.897   1.665 -19.324 1.00 . B B . 62 ASN CA   1 1 
       19 55261 2 1 62 ASN CB   C  -8.176   1.130 -20.739 1.00 . B B . 62 ASN CB   1 1 
       19 55262 2 1 62 ASN CG   C  -9.447   0.287 -20.793 1.00 . B B . 62 ASN CG   1 1 
       19 55263 2 1 62 ASN H    H  -6.143   2.566 -20.074 1.00 . B B . 62 ASN H    1 1 
       19 55264 2 1 62 ASN HA   H  -8.751   2.233 -18.984 1.00 . B B . 62 ASN HA   1 1 
       19 55265 2 1 62 ASN HB2  H  -8.181   1.907 -21.487 1.00 . B B . 62 ASN HB2  1 1 
       19 55266 2 1 62 ASN HB3  H  -7.353   0.474 -20.986 1.00 . B B . 62 ASN HB3  1 1 
       19 55267 2 1 62 ASN HD21 H  -8.402  -1.395 -20.655 1.00 . B B . 62 ASN HD21 1 1 
       19 55268 2 1 62 ASN HD22 H -10.116  -1.568 -20.764 1.00 . B B . 62 ASN HD22 1 1 
       19 55269 2 1 62 ASN N    N  -6.746   2.549 -19.298 1.00 . B B . 62 ASN N    1 1 
       19 55270 2 1 62 ASN ND2  N  -9.305  -1.019 -20.727 1.00 . B B . 62 ASN ND2  1 1 
       19 55271 2 1 62 ASN O    O  -8.567   0.161 -17.596 1.00 . B B . 62 ASN O    1 1 
       19 55272 2 1 62 ASN OD1  O -10.552   0.817 -20.940 1.00 . B B . 62 ASN OD1  1 1 
       19 55273 2 1 63 LEU C    C  -6.249  -0.759 -16.018 1.00 . B B . 63 LEU C    1 1 
       19 55274 2 1 63 LEU CA   C  -6.118  -1.171 -17.466 1.00 . B B . 63 LEU CA   1 1 
       19 55275 2 1 63 LEU CB   C  -4.698  -1.766 -17.699 1.00 . B B . 63 LEU CB   1 1 
       19 55276 2 1 63 LEU CD1  C  -5.458  -3.824 -18.927 1.00 . B B . 63 LEU CD1  1 1 
       19 55277 2 1 63 LEU CD2  C  -4.477  -1.955 -20.207 1.00 . B B . 63 LEU CD2  1 1 
       19 55278 2 1 63 LEU CG   C  -4.472  -2.690 -18.911 1.00 . B B . 63 LEU CG   1 1 
       19 55279 2 1 63 LEU H    H  -5.816   0.259 -19.043 1.00 . B B . 63 LEU H    1 1 
       19 55280 2 1 63 LEU HA   H  -6.845  -1.949 -17.639 1.00 . B B . 63 LEU HA   1 1 
       19 55281 2 1 63 LEU HB2  H  -4.024  -0.930 -17.809 1.00 . B B . 63 LEU HB2  1 1 
       19 55282 2 1 63 LEU HB3  H  -4.420  -2.303 -16.805 1.00 . B B . 63 LEU HB3  1 1 
       19 55283 2 1 63 LEU HD11 H  -5.377  -4.384 -18.009 1.00 . B B . 63 LEU HD11 1 1 
       19 55284 2 1 63 LEU HD12 H  -5.234  -4.470 -19.764 1.00 . B B . 63 LEU HD12 1 1 
       19 55285 2 1 63 LEU HD13 H  -6.459  -3.434 -19.030 1.00 . B B . 63 LEU HD13 1 1 
       19 55286 2 1 63 LEU HD21 H  -3.678  -1.226 -20.192 1.00 . B B . 63 LEU HD21 1 1 
       19 55287 2 1 63 LEU HD22 H  -5.422  -1.448 -20.336 1.00 . B B . 63 LEU HD22 1 1 
       19 55288 2 1 63 LEU HD23 H  -4.312  -2.643 -21.023 1.00 . B B . 63 LEU HD23 1 1 
       19 55289 2 1 63 LEU HG   H  -3.502  -3.151 -18.792 1.00 . B B . 63 LEU HG   1 1 
       19 55290 2 1 63 LEU N    N  -6.467  -0.073 -18.383 1.00 . B B . 63 LEU N    1 1 
       19 55291 2 1 63 LEU O    O  -6.858  -1.475 -15.220 1.00 . B B . 63 LEU O    1 1 
       19 55292 2 1 64 ILE C    C  -7.153   1.162 -13.857 1.00 . B B . 64 ILE C    1 1 
       19 55293 2 1 64 ILE CA   C  -5.722   0.830 -14.293 1.00 . B B . 64 ILE CA   1 1 
       19 55294 2 1 64 ILE CB   C  -4.729   2.011 -14.025 1.00 . B B . 64 ILE CB   1 1 
       19 55295 2 1 64 ILE CD1  C  -3.565   3.341 -12.178 1.00 . B B . 64 ILE CD1  1 1 
       19 55296 2 1 64 ILE CG1  C  -4.594   2.278 -12.522 1.00 . B B . 64 ILE CG1  1 1 
       19 55297 2 1 64 ILE CG2  C  -5.161   3.281 -14.752 1.00 . B B . 64 ILE CG2  1 1 
       19 55298 2 1 64 ILE H    H  -5.270   0.947 -16.363 1.00 . B B . 64 ILE H    1 1 
       19 55299 2 1 64 ILE HA   H  -5.415  -0.025 -13.709 1.00 . B B . 64 ILE HA   1 1 
       19 55300 2 1 64 ILE HB   H  -3.762   1.721 -14.412 1.00 . B B . 64 ILE HB   1 1 
       19 55301 2 1 64 ILE HD11 H  -2.598   3.045 -12.556 1.00 . B B . 64 ILE HD11 1 1 
       19 55302 2 1 64 ILE HD12 H  -3.516   3.461 -11.106 1.00 . B B . 64 ILE HD12 1 1 
       19 55303 2 1 64 ILE HD13 H  -3.857   4.278 -12.632 1.00 . B B . 64 ILE HD13 1 1 
       19 55304 2 1 64 ILE HG12 H  -5.547   2.606 -12.134 1.00 . B B . 64 ILE HG12 1 1 
       19 55305 2 1 64 ILE HG13 H  -4.307   1.364 -12.026 1.00 . B B . 64 ILE HG13 1 1 
       19 55306 2 1 64 ILE HG21 H  -4.444   4.066 -14.575 1.00 . B B . 64 ILE HG21 1 1 
       19 55307 2 1 64 ILE HG22 H  -6.135   3.590 -14.398 1.00 . B B . 64 ILE HG22 1 1 
       19 55308 2 1 64 ILE HG23 H  -5.219   3.073 -15.810 1.00 . B B . 64 ILE HG23 1 1 
       19 55309 2 1 64 ILE N    N  -5.701   0.390 -15.674 1.00 . B B . 64 ILE N    1 1 
       19 55310 2 1 64 ILE O    O  -7.544   0.882 -12.731 1.00 . B B . 64 ILE O    1 1 
       19 55311 2 1 65 ARG C    C -10.273   0.819 -14.556 1.00 . B B . 65 ARG C    1 1 
       19 55312 2 1 65 ARG CA   C  -9.330   2.014 -14.523 1.00 . B B . 65 ARG CA   1 1 
       19 55313 2 1 65 ARG CB   C  -9.816   3.155 -15.400 1.00 . B B . 65 ARG CB   1 1 
       19 55314 2 1 65 ARG CD   C  -9.575   4.794 -13.529 1.00 . B B . 65 ARG CD   1 1 
       19 55315 2 1 65 ARG CG   C  -9.230   4.500 -14.989 1.00 . B B . 65 ARG CG   1 1 
       19 55316 2 1 65 ARG CZ   C -11.609   4.154 -12.245 1.00 . B B . 65 ARG CZ   1 1 
       19 55317 2 1 65 ARG H    H  -7.592   1.833 -15.694 1.00 . B B . 65 ARG H    1 1 
       19 55318 2 1 65 ARG HA   H  -9.325   2.375 -13.505 1.00 . B B . 65 ARG HA   1 1 
       19 55319 2 1 65 ARG HB2  H  -9.538   2.952 -16.424 1.00 . B B . 65 ARG HB2  1 1 
       19 55320 2 1 65 ARG HB3  H -10.892   3.219 -15.331 1.00 . B B . 65 ARG HB3  1 1 
       19 55321 2 1 65 ARG HD2  H  -9.064   4.107 -12.874 1.00 . B B . 65 ARG HD2  1 1 
       19 55322 2 1 65 ARG HD3  H  -9.241   5.788 -13.274 1.00 . B B . 65 ARG HD3  1 1 
       19 55323 2 1 65 ARG HE   H -11.566   5.110 -14.031 1.00 . B B . 65 ARG HE   1 1 
       19 55324 2 1 65 ARG HG2  H  -8.156   4.470 -15.105 1.00 . B B . 65 ARG HG2  1 1 
       19 55325 2 1 65 ARG HG3  H  -9.645   5.277 -15.611 1.00 . B B . 65 ARG HG3  1 1 
       19 55326 2 1 65 ARG HH11 H  -9.878   3.753 -11.225 1.00 . B B . 65 ARG HH11 1 1 
       19 55327 2 1 65 ARG HH12 H -11.312   3.251 -10.457 1.00 . B B . 65 ARG HH12 1 1 
       19 55328 2 1 65 ARG HH21 H -13.536   4.396 -12.897 1.00 . B B . 65 ARG HH21 1 1 
       19 55329 2 1 65 ARG HH22 H -13.334   3.596 -11.389 1.00 . B B . 65 ARG HH22 1 1 
       19 55330 2 1 65 ARG N    N  -7.949   1.674 -14.792 1.00 . B B . 65 ARG N    1 1 
       19 55331 2 1 65 ARG NE   N -11.024   4.727 -13.303 1.00 . B B . 65 ARG NE   1 1 
       19 55332 2 1 65 ARG NH1  N -10.886   3.696 -11.246 1.00 . B B . 65 ARG NH1  1 1 
       19 55333 2 1 65 ARG NH2  N -12.917   4.055 -12.183 1.00 . B B . 65 ARG NH2  1 1 
       19 55334 2 1 65 ARG O    O -11.483   0.969 -14.423 1.00 . B B . 65 ARG O    1 1 
       19 55335 2 1 66 ARG C    C -10.623  -1.969 -13.125 1.00 . B B . 66 ARG C    1 1 
       19 55336 2 1 66 ARG CA   C -10.495  -1.606 -14.602 1.00 . B B . 66 ARG CA   1 1 
       19 55337 2 1 66 ARG CB   C  -9.834  -2.771 -15.350 1.00 . B B . 66 ARG CB   1 1 
       19 55338 2 1 66 ARG CD   C  -9.076  -3.820 -17.498 1.00 . B B . 66 ARG CD   1 1 
       19 55339 2 1 66 ARG CG   C  -9.772  -2.622 -16.861 1.00 . B B . 66 ARG CG   1 1 
       19 55340 2 1 66 ARG CZ   C  -9.200  -6.316 -17.303 1.00 . B B . 66 ARG CZ   1 1 
       19 55341 2 1 66 ARG H    H  -8.756  -0.413 -14.929 1.00 . B B . 66 ARG H    1 1 
       19 55342 2 1 66 ARG HA   H -11.478  -1.419 -15.008 1.00 . B B . 66 ARG HA   1 1 
       19 55343 2 1 66 ARG HB2  H  -8.822  -2.876 -14.990 1.00 . B B . 66 ARG HB2  1 1 
       19 55344 2 1 66 ARG HB3  H -10.374  -3.677 -15.118 1.00 . B B . 66 ARG HB3  1 1 
       19 55345 2 1 66 ARG HD2  H  -9.092  -3.702 -18.571 1.00 . B B . 66 ARG HD2  1 1 
       19 55346 2 1 66 ARG HD3  H  -8.053  -3.854 -17.156 1.00 . B B . 66 ARG HD3  1 1 
       19 55347 2 1 66 ARG HE   H -10.630  -4.981 -16.746 1.00 . B B . 66 ARG HE   1 1 
       19 55348 2 1 66 ARG HG2  H -10.776  -2.540 -17.251 1.00 . B B . 66 ARG HG2  1 1 
       19 55349 2 1 66 ARG HG3  H  -9.220  -1.726 -17.102 1.00 . B B . 66 ARG HG3  1 1 
       19 55350 2 1 66 ARG HH11 H  -7.527  -5.686 -18.301 1.00 . B B . 66 ARG HH11 1 1 
       19 55351 2 1 66 ARG HH12 H  -7.602  -7.361 -18.058 1.00 . B B . 66 ARG HH12 1 1 
       19 55352 2 1 66 ARG HH21 H -10.753  -7.317 -16.419 1.00 . B B . 66 ARG HH21 1 1 
       19 55353 2 1 66 ARG HH22 H  -9.476  -8.313 -16.951 1.00 . B B . 66 ARG HH22 1 1 
       19 55354 2 1 66 ARG N    N  -9.714  -0.374 -14.718 1.00 . B B . 66 ARG N    1 1 
       19 55355 2 1 66 ARG NE   N  -9.737  -5.090 -17.147 1.00 . B B . 66 ARG NE   1 1 
       19 55356 2 1 66 ARG NH1  N  -8.035  -6.464 -17.929 1.00 . B B . 66 ARG NH1  1 1 
       19 55357 2 1 66 ARG NH2  N  -9.857  -7.386 -16.865 1.00 . B B . 66 ARG NH2  1 1 
       19 55358 2 1 66 ARG O    O -11.342  -2.899 -12.745 1.00 . B B . 66 ARG O    1 1 
       19 55359 2 1 67 HIS C    C -10.138  -0.062 -10.269 1.00 . B B . 67 HIS C    1 1 
       19 55360 2 1 67 HIS CA   C  -9.878  -1.424 -10.879 1.00 . B B . 67 HIS CA   1 1 
       19 55361 2 1 67 HIS CB   C  -8.459  -1.862 -10.430 1.00 . B B . 67 HIS CB   1 1 
       19 55362 2 1 67 HIS CD2  C  -7.079  -2.836 -12.411 1.00 . B B . 67 HIS CD2  1 1 
       19 55363 2 1 67 HIS CE1  C  -7.061  -4.936 -11.830 1.00 . B B . 67 HIS CE1  1 1 
       19 55364 2 1 67 HIS CG   C  -7.790  -2.938 -11.261 1.00 . B B . 67 HIS CG   1 1 
       19 55365 2 1 67 HIS H    H  -9.408  -0.452 -12.650 1.00 . B B . 67 HIS H    1 1 
       19 55366 2 1 67 HIS HA   H -10.609  -2.156 -10.579 1.00 . B B . 67 HIS HA   1 1 
       19 55367 2 1 67 HIS HB2  H  -7.821  -0.992 -10.463 1.00 . B B . 67 HIS HB2  1 1 
       19 55368 2 1 67 HIS HB3  H  -8.513  -2.208  -9.407 1.00 . B B . 67 HIS HB3  1 1 
       19 55369 2 1 67 HIS HD1  H  -8.184  -4.702 -10.139 1.00 . B B . 67 HIS HD1  1 1 
       19 55370 2 1 67 HIS HD2  H  -6.896  -1.928 -12.967 1.00 . B B . 67 HIS HD2  1 1 
       19 55371 2 1 67 HIS HE1  H  -6.867  -5.998 -11.829 1.00 . B B . 67 HIS HE1  1 1 
       19 55372 2 1 67 HIS HE2  H  -5.860  -4.243 -13.330 1.00 . B B . 67 HIS HE2  1 1 
       19 55373 2 1 67 HIS N    N  -9.914  -1.220 -12.304 1.00 . B B . 67 HIS N    1 1 
       19 55374 2 1 67 HIS ND1  N  -7.760  -4.269 -10.927 1.00 . B B . 67 HIS ND1  1 1 
       19 55375 2 1 67 HIS NE2  N  -6.639  -4.083 -12.740 1.00 . B B . 67 HIS NE2  1 1 
       19 55376 2 1 67 HIS O    O  -9.951   0.942 -10.950 1.00 . B B . 67 HIS O    1 1 
       19 55377 2 1 68 GLU C    C  -9.368   1.731  -7.809 1.00 . B B . 68 GLU C    1 1 
       19 55378 2 1 68 GLU CA   C -10.701   1.288  -8.401 1.00 . B B . 68 GLU CA   1 1 
       19 55379 2 1 68 GLU CB   C -11.846   1.351  -7.391 1.00 . B B . 68 GLU CB   1 1 
       19 55380 2 1 68 GLU CD   C -13.487   2.479  -8.950 1.00 . B B . 68 GLU CD   1 1 
       19 55381 2 1 68 GLU CG   C -13.233   1.305  -8.017 1.00 . B B . 68 GLU CG   1 1 
       19 55382 2 1 68 GLU H    H -10.818  -0.811  -8.547 1.00 . B B . 68 GLU H    1 1 
       19 55383 2 1 68 GLU HA   H -10.904   1.976  -9.211 1.00 . B B . 68 GLU HA   1 1 
       19 55384 2 1 68 GLU HB2  H -11.764   0.516  -6.715 1.00 . B B . 68 GLU HB2  1 1 
       19 55385 2 1 68 GLU HB3  H -11.762   2.269  -6.829 1.00 . B B . 68 GLU HB3  1 1 
       19 55386 2 1 68 GLU HG2  H -13.328   0.391  -8.582 1.00 . B B . 68 GLU HG2  1 1 
       19 55387 2 1 68 GLU HG3  H -13.974   1.319  -7.231 1.00 . B B . 68 GLU HG3  1 1 
       19 55388 2 1 68 GLU N    N -10.573   0.002  -9.037 1.00 . B B . 68 GLU N    1 1 
       19 55389 2 1 68 GLU O    O  -8.663   2.528  -8.429 1.00 . B B . 68 GLU O    1 1 
       19 55390 2 1 68 GLU OE1  O -13.567   2.277 -10.181 1.00 . B B . 68 GLU OE1  1 1 
       19 55391 2 1 68 GLU OE2  O -13.590   3.627  -8.472 1.00 . B B . 68 GLU OE2  1 1 
       19 55392 2 1 69 ARG C    C  -7.281   0.635  -4.877 1.00 . B B . 69 ARG C    1 1 
       19 55393 2 1 69 ARG CA   C  -7.715   1.554  -6.033 1.00 . B B . 69 ARG CA   1 1 
       19 55394 2 1 69 ARG CB   C  -7.660   3.044  -5.624 1.00 . B B . 69 ARG CB   1 1 
       19 55395 2 1 69 ARG CD   C  -8.680   4.932  -4.371 1.00 . B B . 69 ARG CD   1 1 
       19 55396 2 1 69 ARG CG   C  -8.805   3.485  -4.751 1.00 . B B . 69 ARG CG   1 1 
       19 55397 2 1 69 ARG CZ   C  -9.709   6.278  -2.562 1.00 . B B . 69 ARG CZ   1 1 
       19 55398 2 1 69 ARG H    H  -9.595   0.558  -6.194 1.00 . B B . 69 ARG H    1 1 
       19 55399 2 1 69 ARG HA   H  -6.984   1.408  -6.815 1.00 . B B . 69 ARG HA   1 1 
       19 55400 2 1 69 ARG HB2  H  -6.741   3.240  -5.095 1.00 . B B . 69 ARG HB2  1 1 
       19 55401 2 1 69 ARG HB3  H  -7.673   3.642  -6.523 1.00 . B B . 69 ARG HB3  1 1 
       19 55402 2 1 69 ARG HD2  H  -7.764   5.062  -3.815 1.00 . B B . 69 ARG HD2  1 1 
       19 55403 2 1 69 ARG HD3  H  -8.641   5.530  -5.270 1.00 . B B . 69 ARG HD3  1 1 
       19 55404 2 1 69 ARG HE   H -10.658   4.971  -3.800 1.00 . B B . 69 ARG HE   1 1 
       19 55405 2 1 69 ARG HG2  H  -9.713   3.351  -5.318 1.00 . B B . 69 ARG HG2  1 1 
       19 55406 2 1 69 ARG HG3  H  -8.816   2.870  -3.864 1.00 . B B . 69 ARG HG3  1 1 
       19 55407 2 1 69 ARG HH11 H  -7.672   6.560  -2.711 1.00 . B B . 69 ARG HH11 1 1 
       19 55408 2 1 69 ARG HH12 H  -8.433   7.489  -1.504 1.00 . B B . 69 ARG HH12 1 1 
       19 55409 2 1 69 ARG HH21 H -11.709   6.255  -2.105 1.00 . B B . 69 ARG HH21 1 1 
       19 55410 2 1 69 ARG HH22 H -10.800   7.315  -1.157 1.00 . B B . 69 ARG HH22 1 1 
       19 55411 2 1 69 ARG N    N  -8.995   1.196  -6.646 1.00 . B B . 69 ARG N    1 1 
       19 55412 2 1 69 ARG NE   N  -9.796   5.379  -3.550 1.00 . B B . 69 ARG NE   1 1 
       19 55413 2 1 69 ARG NH1  N  -8.525   6.810  -2.239 1.00 . B B . 69 ARG NH1  1 1 
       19 55414 2 1 69 ARG NH2  N -10.804   6.639  -1.898 1.00 . B B . 69 ARG NH2  1 1 
       19 55415 2 1 69 ARG O    O  -6.142   0.173  -4.866 1.00 . B B . 69 ARG O    1 1 
       19 55416 2 1 70 ASP C    C  -7.396  -1.889  -3.106 1.00 . B B . 70 ASP C    1 1 
       19 55417 2 1 70 ASP CA   C  -7.779  -0.465  -2.741 1.00 . B B . 70 ASP CA   1 1 
       19 55418 2 1 70 ASP CB   C  -8.803  -0.426  -1.572 1.00 . B B . 70 ASP CB   1 1 
       19 55419 2 1 70 ASP CG   C -10.185  -0.936  -1.917 1.00 . B B . 70 ASP CG   1 1 
       19 55420 2 1 70 ASP H    H  -9.096   0.663  -4.010 1.00 . B B . 70 ASP H    1 1 
       19 55421 2 1 70 ASP HA   H  -6.860  -0.006  -2.403 1.00 . B B . 70 ASP HA   1 1 
       19 55422 2 1 70 ASP HB2  H  -8.428  -1.031  -0.761 1.00 . B B . 70 ASP HB2  1 1 
       19 55423 2 1 70 ASP HB3  H  -8.889   0.595  -1.227 1.00 . B B . 70 ASP HB3  1 1 
       19 55424 2 1 70 ASP N    N  -8.172   0.346  -3.925 1.00 . B B . 70 ASP N    1 1 
       19 55425 2 1 70 ASP O    O  -6.469  -2.453  -2.518 1.00 . B B . 70 ASP O    1 1 
       19 55426 2 1 70 ASP OD1  O -11.100  -0.107  -2.087 1.00 . B B . 70 ASP OD1  1 1 
       19 55427 2 1 70 ASP OD2  O -10.374  -2.138  -2.029 1.00 . B B . 70 ASP OD2  1 1 
       19 55428 2 1 71 GLU C    C  -6.309  -3.847  -5.042 1.00 . B B . 71 GLU C    1 1 
       19 55429 2 1 71 GLU CA   C  -7.787  -3.779  -4.631 1.00 . B B . 71 GLU CA   1 1 
       19 55430 2 1 71 GLU CB   C  -8.671  -4.011  -5.864 1.00 . B B . 71 GLU CB   1 1 
       19 55431 2 1 71 GLU CD   C  -9.370  -5.449  -7.790 1.00 . B B . 71 GLU CD   1 1 
       19 55432 2 1 71 GLU CG   C  -8.583  -5.380  -6.498 1.00 . B B . 71 GLU CG   1 1 
       19 55433 2 1 71 GLU H    H  -8.823  -1.937  -4.486 1.00 . B B . 71 GLU H    1 1 
       19 55434 2 1 71 GLU HA   H  -8.003  -4.528  -3.883 1.00 . B B . 71 GLU HA   1 1 
       19 55435 2 1 71 GLU HB2  H  -9.699  -3.865  -5.575 1.00 . B B . 71 GLU HB2  1 1 
       19 55436 2 1 71 GLU HB3  H  -8.413  -3.273  -6.609 1.00 . B B . 71 GLU HB3  1 1 
       19 55437 2 1 71 GLU HG2  H  -7.547  -5.594  -6.709 1.00 . B B . 71 GLU HG2  1 1 
       19 55438 2 1 71 GLU HG3  H  -8.977  -6.115  -5.811 1.00 . B B . 71 GLU HG3  1 1 
       19 55439 2 1 71 GLU N    N  -8.075  -2.442  -4.103 1.00 . B B . 71 GLU N    1 1 
       19 55440 2 1 71 GLU O    O  -5.587  -4.788  -4.702 1.00 . B B . 71 GLU O    1 1 
       19 55441 2 1 71 GLU OE1  O  -8.747  -5.541  -8.874 1.00 . B B . 71 GLU OE1  1 1 
       19 55442 2 1 71 GLU OE2  O -10.608  -5.368  -7.764 1.00 . B B . 71 GLU OE2  1 1 
       19 55443 2 1 72 ILE C    C  -3.549  -2.437  -5.069 1.00 . B B . 72 ILE C    1 1 
       19 55444 2 1 72 ILE CA   C  -4.506  -2.681  -6.228 1.00 . B B . 72 ILE CA   1 1 
       19 55445 2 1 72 ILE CB   C  -4.378  -1.492  -7.230 1.00 . B B . 72 ILE CB   1 1 
       19 55446 2 1 72 ILE CD1  C  -5.200  -0.567  -9.470 1.00 . B B . 72 ILE CD1  1 1 
       19 55447 2 1 72 ILE CG1  C  -5.273  -1.701  -8.459 1.00 . B B . 72 ILE CG1  1 1 
       19 55448 2 1 72 ILE CG2  C  -2.921  -1.265  -7.648 1.00 . B B . 72 ILE CG2  1 1 
       19 55449 2 1 72 ILE H    H  -6.515  -2.082  -5.911 1.00 . B B . 72 ILE H    1 1 
       19 55450 2 1 72 ILE HA   H  -4.234  -3.590  -6.739 1.00 . B B . 72 ILE HA   1 1 
       19 55451 2 1 72 ILE HB   H  -4.711  -0.611  -6.705 1.00 . B B . 72 ILE HB   1 1 
       19 55452 2 1 72 ILE HD11 H  -5.535   0.352  -9.010 1.00 . B B . 72 ILE HD11 1 1 
       19 55453 2 1 72 ILE HD12 H  -5.819  -0.798 -10.325 1.00 . B B . 72 ILE HD12 1 1 
       19 55454 2 1 72 ILE HD13 H  -4.178  -0.451  -9.797 1.00 . B B . 72 ILE HD13 1 1 
       19 55455 2 1 72 ILE HG12 H  -4.985  -2.612  -8.963 1.00 . B B . 72 ILE HG12 1 1 
       19 55456 2 1 72 ILE HG13 H  -6.299  -1.789  -8.134 1.00 . B B . 72 ILE HG13 1 1 
       19 55457 2 1 72 ILE HG21 H  -2.545  -2.155  -8.131 1.00 . B B . 72 ILE HG21 1 1 
       19 55458 2 1 72 ILE HG22 H  -2.324  -1.052  -6.773 1.00 . B B . 72 ILE HG22 1 1 
       19 55459 2 1 72 ILE HG23 H  -2.867  -0.433  -8.333 1.00 . B B . 72 ILE HG23 1 1 
       19 55460 2 1 72 ILE N    N  -5.874  -2.802  -5.742 1.00 . B B . 72 ILE N    1 1 
       19 55461 2 1 72 ILE O    O  -2.465  -3.024  -5.002 1.00 . B B . 72 ILE O    1 1 
       19 55462 2 1 73 MET C    C  -2.760  -2.354  -2.160 1.00 . B B . 73 MET C    1 1 
       19 55463 2 1 73 MET CA   C  -3.140  -1.161  -3.045 1.00 . B B . 73 MET CA   1 1 
       19 55464 2 1 73 MET CB   C  -3.836  -0.034  -2.258 1.00 . B B . 73 MET CB   1 1 
       19 55465 2 1 73 MET CE   C  -1.295   1.145   0.864 1.00 . B B . 73 MET CE   1 1 
       19 55466 2 1 73 MET CG   C  -2.939   0.790  -1.312 1.00 . B B . 73 MET CG   1 1 
       19 55467 2 1 73 MET H    H  -4.891  -1.240  -4.227 1.00 . B B . 73 MET H    1 1 
       19 55468 2 1 73 MET HA   H  -2.229  -0.775  -3.480 1.00 . B B . 73 MET HA   1 1 
       19 55469 2 1 73 MET HB2  H  -4.288   0.649  -2.961 1.00 . B B . 73 MET HB2  1 1 
       19 55470 2 1 73 MET HB3  H  -4.625  -0.482  -1.672 1.00 . B B . 73 MET HB3  1 1 
       19 55471 2 1 73 MET HE1  H  -0.541   1.506   0.180 1.00 . B B . 73 MET HE1  1 1 
       19 55472 2 1 73 MET HE2  H  -0.823   0.741   1.747 1.00 . B B . 73 MET HE2  1 1 
       19 55473 2 1 73 MET HE3  H  -1.953   1.956   1.134 1.00 . B B . 73 MET HE3  1 1 
       19 55474 2 1 73 MET HG2  H  -2.113   1.182  -1.886 1.00 . B B . 73 MET HG2  1 1 
       19 55475 2 1 73 MET HG3  H  -3.518   1.616  -0.931 1.00 . B B . 73 MET HG3  1 1 
       19 55476 2 1 73 MET N    N  -3.976  -1.590  -4.151 1.00 . B B . 73 MET N    1 1 
       19 55477 2 1 73 MET O    O  -1.618  -2.430  -1.674 1.00 . B B . 73 MET O    1 1 
       19 55478 2 1 73 MET SD   S  -2.251  -0.126   0.071 1.00 . B B . 73 MET SD   1 1 
       19 55479 2 1 74 GLU C    C  -2.187  -5.219  -1.843 1.00 . B B . 74 GLU C    1 1 
       19 55480 2 1 74 GLU CA   C  -3.349  -4.515  -1.222 1.00 . B B . 74 GLU CA   1 1 
       19 55481 2 1 74 GLU CB   C  -4.461  -5.531  -1.093 1.00 . B B . 74 GLU CB   1 1 
       19 55482 2 1 74 GLU CD   C  -6.515  -6.335  -0.028 1.00 . B B . 74 GLU CD   1 1 
       19 55483 2 1 74 GLU CG   C  -5.654  -5.131  -0.277 1.00 . B B . 74 GLU CG   1 1 
       19 55484 2 1 74 GLU H    H  -4.602  -3.197  -2.330 1.00 . B B . 74 GLU H    1 1 
       19 55485 2 1 74 GLU HA   H  -3.055  -4.191  -0.236 1.00 . B B . 74 GLU HA   1 1 
       19 55486 2 1 74 GLU HB2  H  -4.805  -5.766  -2.088 1.00 . B B . 74 GLU HB2  1 1 
       19 55487 2 1 74 GLU HB3  H  -4.031  -6.430  -0.669 1.00 . B B . 74 GLU HB3  1 1 
       19 55488 2 1 74 GLU HG2  H  -5.318  -4.729   0.669 1.00 . B B . 74 GLU HG2  1 1 
       19 55489 2 1 74 GLU HG3  H  -6.232  -4.393  -0.814 1.00 . B B . 74 GLU HG3  1 1 
       19 55490 2 1 74 GLU N    N  -3.692  -3.314  -1.976 1.00 . B B . 74 GLU N    1 1 
       19 55491 2 1 74 GLU O    O  -1.249  -5.536  -1.156 1.00 . B B . 74 GLU O    1 1 
       19 55492 2 1 74 GLU OE1  O  -7.231  -6.764  -0.956 1.00 . B B . 74 GLU OE1  1 1 
       19 55493 2 1 74 GLU OE2  O  -6.441  -6.914   1.094 1.00 . B B . 74 GLU OE2  1 1 
       19 55494 2 1 75 GLU C    C   0.145  -5.449  -3.655 1.00 . B B . 75 GLU C    1 1 
       19 55495 2 1 75 GLU CA   C  -1.175  -6.171  -3.839 1.00 . B B . 75 GLU CA   1 1 
       19 55496 2 1 75 GLU CB   C  -1.469  -6.396  -5.327 1.00 . B B . 75 GLU CB   1 1 
       19 55497 2 1 75 GLU CD   C  -0.723  -7.589  -7.473 1.00 . B B . 75 GLU CD   1 1 
       19 55498 2 1 75 GLU CG   C  -0.438  -7.311  -6.010 1.00 . B B . 75 GLU CG   1 1 
       19 55499 2 1 75 GLU H    H  -3.010  -5.108  -3.671 1.00 . B B . 75 GLU H    1 1 
       19 55500 2 1 75 GLU HA   H  -1.095  -7.128  -3.343 1.00 . B B . 75 GLU HA   1 1 
       19 55501 2 1 75 GLU HB2  H  -2.455  -6.823  -5.432 1.00 . B B . 75 GLU HB2  1 1 
       19 55502 2 1 75 GLU HB3  H  -1.437  -5.428  -5.807 1.00 . B B . 75 GLU HB3  1 1 
       19 55503 2 1 75 GLU HG2  H   0.533  -6.841  -5.945 1.00 . B B . 75 GLU HG2  1 1 
       19 55504 2 1 75 GLU HG3  H  -0.408  -8.250  -5.475 1.00 . B B . 75 GLU HG3  1 1 
       19 55505 2 1 75 GLU N    N  -2.243  -5.444  -3.161 1.00 . B B . 75 GLU N    1 1 
       19 55506 2 1 75 GLU O    O   1.151  -6.072  -3.393 1.00 . B B . 75 GLU O    1 1 
       19 55507 2 1 75 GLU OE1  O  -0.049  -7.000  -8.344 1.00 . B B . 75 GLU OE1  1 1 
       19 55508 2 1 75 GLU OE2  O  -1.608  -8.411  -7.766 1.00 . B B . 75 GLU OE2  1 1 
       19 55509 2 1 76 LEU C    C   1.924  -3.606  -2.158 1.00 . B B . 76 LEU C    1 1 
       19 55510 2 1 76 LEU CA   C   1.317  -3.317  -3.529 1.00 . B B . 76 LEU CA   1 1 
       19 55511 2 1 76 LEU CB   C   0.996  -1.821  -3.631 1.00 . B B . 76 LEU CB   1 1 
       19 55512 2 1 76 LEU CD1  C   0.163   0.158  -4.900 1.00 . B B . 76 LEU CD1  1 1 
       19 55513 2 1 76 LEU CD2  C   1.523  -1.569  -6.048 1.00 . B B . 76 LEU CD2  1 1 
       19 55514 2 1 76 LEU CG   C   0.487  -1.321  -4.975 1.00 . B B . 76 LEU CG   1 1 
       19 55515 2 1 76 LEU H    H  -0.736  -3.692  -3.965 1.00 . B B . 76 LEU H    1 1 
       19 55516 2 1 76 LEU HA   H   2.028  -3.579  -4.301 1.00 . B B . 76 LEU HA   1 1 
       19 55517 2 1 76 LEU HB2  H   0.250  -1.589  -2.885 1.00 . B B . 76 LEU HB2  1 1 
       19 55518 2 1 76 LEU HB3  H   1.895  -1.273  -3.388 1.00 . B B . 76 LEU HB3  1 1 
       19 55519 2 1 76 LEU HD11 H  -0.210   0.495  -5.856 1.00 . B B . 76 LEU HD11 1 1 
       19 55520 2 1 76 LEU HD12 H   1.059   0.710  -4.659 1.00 . B B . 76 LEU HD12 1 1 
       19 55521 2 1 76 LEU HD13 H  -0.584   0.335  -4.140 1.00 . B B . 76 LEU HD13 1 1 
       19 55522 2 1 76 LEU HD21 H   1.690  -2.628  -6.163 1.00 . B B . 76 LEU HD21 1 1 
       19 55523 2 1 76 LEU HD22 H   2.450  -1.099  -5.757 1.00 . B B . 76 LEU HD22 1 1 
       19 55524 2 1 76 LEU HD23 H   1.181  -1.150  -6.981 1.00 . B B . 76 LEU HD23 1 1 
       19 55525 2 1 76 LEU HG   H  -0.413  -1.854  -5.241 1.00 . B B . 76 LEU HG   1 1 
       19 55526 2 1 76 LEU N    N   0.117  -4.125  -3.743 1.00 . B B . 76 LEU N    1 1 
       19 55527 2 1 76 LEU O    O   3.104  -3.889  -2.048 1.00 . B B . 76 LEU O    1 1 
       19 55528 2 1 77 THR C    C   1.918  -5.264   0.497 1.00 . B B . 77 THR C    1 1 
       19 55529 2 1 77 THR CA   C   1.549  -3.779   0.229 1.00 . B B . 77 THR CA   1 1 
       19 55530 2 1 77 THR CB   C   0.442  -3.333   1.212 1.00 . B B . 77 THR CB   1 1 
       19 55531 2 1 77 THR CG2  C   0.906  -3.439   2.656 1.00 . B B . 77 THR CG2  1 1 
       19 55532 2 1 77 THR H    H   0.135  -3.398  -1.294 1.00 . B B . 77 THR H    1 1 
       19 55533 2 1 77 THR HA   H   2.419  -3.161   0.396 1.00 . B B . 77 THR HA   1 1 
       19 55534 2 1 77 THR HB   H  -0.423  -3.963   1.064 1.00 . B B . 77 THR HB   1 1 
       19 55535 2 1 77 THR HG1  H  -0.642  -1.929   0.309 1.00 . B B . 77 THR HG1  1 1 
       19 55536 2 1 77 THR HG21 H   0.102  -3.121   3.304 1.00 . B B . 77 THR HG21 1 1 
       19 55537 2 1 77 THR HG22 H   1.769  -2.809   2.809 1.00 . B B . 77 THR HG22 1 1 
       19 55538 2 1 77 THR HG23 H   1.162  -4.465   2.874 1.00 . B B . 77 THR HG23 1 1 
       19 55539 2 1 77 THR N    N   1.093  -3.574  -1.135 1.00 . B B . 77 THR N    1 1 
       19 55540 2 1 77 THR O    O   2.986  -5.581   1.045 1.00 . B B . 77 THR O    1 1 
       19 55541 2 1 77 THR OG1  O   0.090  -1.972   0.935 1.00 . B B . 77 THR OG1  1 1 
       19 55542 2 1 78 LYS C    C   2.268  -8.190  -0.456 1.00 . B B . 78 LYS C    1 1 
       19 55543 2 1 78 LYS CA   C   1.118  -7.533   0.315 1.00 . B B . 78 LYS CA   1 1 
       19 55544 2 1 78 LYS CB   C  -0.240  -8.065  -0.081 1.00 . B B . 78 LYS CB   1 1 
       19 55545 2 1 78 LYS CD   C  -1.957  -9.769  -0.138 1.00 . B B . 78 LYS CD   1 1 
       19 55546 2 1 78 LYS CE   C  -2.285 -11.187   0.160 1.00 . B B . 78 LYS CE   1 1 
       19 55547 2 1 78 LYS CG   C  -0.495  -9.490   0.119 1.00 . B B . 78 LYS CG   1 1 
       19 55548 2 1 78 LYS H    H   0.247  -5.896  -0.445 1.00 . B B . 78 LYS H    1 1 
       19 55549 2 1 78 LYS HA   H   1.243  -7.707   1.373 1.00 . B B . 78 LYS HA   1 1 
       19 55550 2 1 78 LYS HB2  H  -0.983  -7.527   0.484 1.00 . B B . 78 LYS HB2  1 1 
       19 55551 2 1 78 LYS HB3  H  -0.391  -7.827  -1.124 1.00 . B B . 78 LYS HB3  1 1 
       19 55552 2 1 78 LYS HD2  H  -2.556  -9.135   0.500 1.00 . B B . 78 LYS HD2  1 1 
       19 55553 2 1 78 LYS HD3  H  -2.182  -9.556  -1.172 1.00 . B B . 78 LYS HD3  1 1 
       19 55554 2 1 78 LYS HE2  H  -1.663 -11.794  -0.478 1.00 . B B . 78 LYS HE2  1 1 
       19 55555 2 1 78 LYS HE3  H  -2.013 -11.338   1.191 1.00 . B B . 78 LYS HE3  1 1 
       19 55556 2 1 78 LYS HG2  H   0.093  -9.964  -0.649 1.00 . B B . 78 LYS HG2  1 1 
       19 55557 2 1 78 LYS HG3  H  -0.205  -9.809   1.106 1.00 . B B . 78 LYS HG3  1 1 
       19 55558 2 1 78 LYS HZ1  H  -4.318 -10.885   0.548 1.00 . B B . 78 LYS HZ1  1 1 
       19 55559 2 1 78 LYS HZ2  H  -3.891 -12.486   0.230 1.00 . B B . 78 LYS HZ2  1 1 
       19 55560 2 1 78 LYS HZ3  H  -4.007 -11.382  -1.038 1.00 . B B . 78 LYS HZ3  1 1 
       19 55561 2 1 78 LYS N    N   1.045  -6.142   0.076 1.00 . B B . 78 LYS N    1 1 
       19 55562 2 1 78 LYS NZ   N  -3.718 -11.493  -0.046 1.00 . B B . 78 LYS NZ   1 1 
       19 55563 2 1 78 LYS O    O   2.997  -9.020   0.087 1.00 . B B . 78 LYS O    1 1 
       19 55564 2 1 79 TYR C    C   4.854  -7.801  -2.044 1.00 . B B . 79 TYR C    1 1 
       19 55565 2 1 79 TYR CA   C   3.506  -8.366  -2.514 1.00 . B B . 79 TYR CA   1 1 
       19 55566 2 1 79 TYR CB   C   3.248  -8.057  -3.989 1.00 . B B . 79 TYR CB   1 1 
       19 55567 2 1 79 TYR CD1  C   3.732  -9.947  -5.564 1.00 . B B . 79 TYR CD1  1 1 
       19 55568 2 1 79 TYR CD2  C   5.361  -8.237  -5.332 1.00 . B B . 79 TYR CD2  1 1 
       19 55569 2 1 79 TYR CE1  C   4.525 -10.592  -6.485 1.00 . B B . 79 TYR CE1  1 1 
       19 55570 2 1 79 TYR CE2  C   6.159  -8.869  -6.252 1.00 . B B . 79 TYR CE2  1 1 
       19 55571 2 1 79 TYR CG   C   4.139  -8.762  -4.973 1.00 . B B . 79 TYR CG   1 1 
       19 55572 2 1 79 TYR CZ   C   5.740 -10.048  -6.827 1.00 . B B . 79 TYR CZ   1 1 
       19 55573 2 1 79 TYR H    H   1.864  -7.121  -2.103 1.00 . B B . 79 TYR H    1 1 
       19 55574 2 1 79 TYR HA   H   3.509  -9.434  -2.360 1.00 . B B . 79 TYR HA   1 1 
       19 55575 2 1 79 TYR HB2  H   2.230  -8.327  -4.226 1.00 . B B . 79 TYR HB2  1 1 
       19 55576 2 1 79 TYR HB3  H   3.363  -6.992  -4.134 1.00 . B B . 79 TYR HB3  1 1 
       19 55577 2 1 79 TYR HD1  H   2.776 -10.366  -5.286 1.00 . B B . 79 TYR HD1  1 1 
       19 55578 2 1 79 TYR HD2  H   5.683  -7.316  -4.866 1.00 . B B . 79 TYR HD2  1 1 
       19 55579 2 1 79 TYR HE1  H   4.192 -11.516  -6.932 1.00 . B B . 79 TYR HE1  1 1 
       19 55580 2 1 79 TYR HE2  H   7.110  -8.427  -6.510 1.00 . B B . 79 TYR HE2  1 1 
       19 55581 2 1 79 TYR HH   H   6.006 -10.926  -8.517 1.00 . B B . 79 TYR HH   1 1 
       19 55582 2 1 79 TYR N    N   2.446  -7.804  -1.700 1.00 . B B . 79 TYR N    1 1 
       19 55583 2 1 79 TYR O    O   5.869  -8.488  -2.082 1.00 . B B . 79 TYR O    1 1 
       19 55584 2 1 79 TYR OH   O   6.541 -10.687  -7.751 1.00 . B B . 79 TYR OH   1 1 
       19 55585 2 1 80 TYR C    C   6.572  -6.703   0.141 1.00 . B B . 80 TYR C    1 1 
       19 55586 2 1 80 TYR CA   C   6.017  -5.885  -1.022 1.00 . B B . 80 TYR CA   1 1 
       19 55587 2 1 80 TYR CB   C   5.629  -4.471  -0.546 1.00 . B B . 80 TYR CB   1 1 
       19 55588 2 1 80 TYR CD1  C   7.644  -2.944  -0.442 1.00 . B B . 80 TYR CD1  1 1 
       19 55589 2 1 80 TYR CD2  C   6.714  -3.723   1.604 1.00 . B B . 80 TYR CD2  1 1 
       19 55590 2 1 80 TYR CE1  C   8.595  -2.232   0.267 1.00 . B B . 80 TYR CE1  1 1 
       19 55591 2 1 80 TYR CE2  C   7.654  -3.022   2.314 1.00 . B B . 80 TYR CE2  1 1 
       19 55592 2 1 80 TYR CG   C   6.690  -3.702   0.214 1.00 . B B . 80 TYR CG   1 1 
       19 55593 2 1 80 TYR CZ   C   8.591  -2.277   1.645 1.00 . B B . 80 TYR CZ   1 1 
       19 55594 2 1 80 TYR H    H   4.000  -6.037  -1.631 1.00 . B B . 80 TYR H    1 1 
       19 55595 2 1 80 TYR HA   H   6.768  -5.804  -1.795 1.00 . B B . 80 TYR HA   1 1 
       19 55596 2 1 80 TYR HB2  H   5.362  -3.875  -1.405 1.00 . B B . 80 TYR HB2  1 1 
       19 55597 2 1 80 TYR HB3  H   4.758  -4.558   0.089 1.00 . B B . 80 TYR HB3  1 1 
       19 55598 2 1 80 TYR HD1  H   7.641  -2.916  -1.522 1.00 . B B . 80 TYR HD1  1 1 
       19 55599 2 1 80 TYR HD2  H   5.975  -4.310   2.130 1.00 . B B . 80 TYR HD2  1 1 
       19 55600 2 1 80 TYR HE1  H   9.335  -1.644  -0.257 1.00 . B B . 80 TYR HE1  1 1 
       19 55601 2 1 80 TYR HE2  H   7.650  -3.057   3.393 1.00 . B B . 80 TYR HE2  1 1 
       19 55602 2 1 80 TYR HH   H   9.607  -0.672   2.004 1.00 . B B . 80 TYR HH   1 1 
       19 55603 2 1 80 TYR N    N   4.836  -6.546  -1.586 1.00 . B B . 80 TYR N    1 1 
       19 55604 2 1 80 TYR O    O   7.748  -7.089   0.142 1.00 . B B . 80 TYR O    1 1 
       19 55605 2 1 80 TYR OH   O   9.532  -1.577   2.359 1.00 . B B . 80 TYR OH   1 1 
       19 55606 2 1 81 LEU C    C   6.486  -9.171   1.982 1.00 . B B . 81 LEU C    1 1 
       19 55607 2 1 81 LEU CA   C   6.081  -7.743   2.294 1.00 . B B . 81 LEU CA   1 1 
       19 55608 2 1 81 LEU CB   C   4.965  -7.712   3.337 1.00 . B B . 81 LEU CB   1 1 
       19 55609 2 1 81 LEU CD1  C   3.495  -6.453   4.921 1.00 . B B . 81 LEU CD1  1 1 
       19 55610 2 1 81 LEU CD2  C   5.878  -5.781   4.647 1.00 . B B . 81 LEU CD2  1 1 
       19 55611 2 1 81 LEU CG   C   4.650  -6.345   3.945 1.00 . B B . 81 LEU CG   1 1 
       19 55612 2 1 81 LEU H    H   4.777  -6.690   0.997 1.00 . B B . 81 LEU H    1 1 
       19 55613 2 1 81 LEU HA   H   6.946  -7.251   2.712 1.00 . B B . 81 LEU HA   1 1 
       19 55614 2 1 81 LEU HB2  H   4.067  -8.072   2.860 1.00 . B B . 81 LEU HB2  1 1 
       19 55615 2 1 81 LEU HB3  H   5.223  -8.387   4.140 1.00 . B B . 81 LEU HB3  1 1 
       19 55616 2 1 81 LEU HD11 H   3.755  -7.138   5.714 1.00 . B B . 81 LEU HD11 1 1 
       19 55617 2 1 81 LEU HD12 H   2.621  -6.817   4.403 1.00 . B B . 81 LEU HD12 1 1 
       19 55618 2 1 81 LEU HD13 H   3.287  -5.479   5.340 1.00 . B B . 81 LEU HD13 1 1 
       19 55619 2 1 81 LEU HD21 H   5.623  -4.827   5.081 1.00 . B B . 81 LEU HD21 1 1 
       19 55620 2 1 81 LEU HD22 H   6.678  -5.642   3.934 1.00 . B B . 81 LEU HD22 1 1 
       19 55621 2 1 81 LEU HD23 H   6.197  -6.455   5.427 1.00 . B B . 81 LEU HD23 1 1 
       19 55622 2 1 81 LEU HG   H   4.367  -5.662   3.157 1.00 . B B . 81 LEU HG   1 1 
       19 55623 2 1 81 LEU N    N   5.707  -6.995   1.099 1.00 . B B . 81 LEU N    1 1 
       19 55624 2 1 81 LEU O    O   7.265  -9.776   2.729 1.00 . B B . 81 LEU O    1 1 
       19 55625 2 1 82 ALA C    C   7.826 -11.211   0.241 1.00 . B B . 82 ALA C    1 1 
       19 55626 2 1 82 ALA CA   C   6.321 -11.057   0.456 1.00 . B B . 82 ALA CA   1 1 
       19 55627 2 1 82 ALA CB   C   5.560 -11.427  -0.803 1.00 . B B . 82 ALA CB   1 1 
       19 55628 2 1 82 ALA H    H   5.394  -9.170   0.299 1.00 . B B . 82 ALA H    1 1 
       19 55629 2 1 82 ALA HA   H   6.018 -11.723   1.251 1.00 . B B . 82 ALA HA   1 1 
       19 55630 2 1 82 ALA HB1  H   5.863 -10.777  -1.609 1.00 . B B . 82 ALA HB1  1 1 
       19 55631 2 1 82 ALA HB2  H   4.500 -11.318  -0.630 1.00 . B B . 82 ALA HB2  1 1 
       19 55632 2 1 82 ALA HB3  H   5.781 -12.450  -1.060 1.00 . B B . 82 ALA HB3  1 1 
       19 55633 2 1 82 ALA N    N   5.997  -9.702   0.867 1.00 . B B . 82 ALA N    1 1 
       19 55634 2 1 82 ALA O    O   8.396 -12.274   0.484 1.00 . B B . 82 ALA O    1 1 
       19 55635 2 1 83 ASN C    C  10.711 -10.207   0.864 1.00 . B B . 83 ASN C    1 1 
       19 55636 2 1 83 ASN CA   C   9.919 -10.101  -0.407 1.00 . B B . 83 ASN CA   1 1 
       19 55637 2 1 83 ASN CB   C  10.360  -8.839  -1.138 1.00 . B B . 83 ASN CB   1 1 
       19 55638 2 1 83 ASN CG   C   9.792  -8.720  -2.512 1.00 . B B . 83 ASN CG   1 1 
       19 55639 2 1 83 ASN H    H   7.946  -9.299  -0.290 1.00 . B B . 83 ASN H    1 1 
       19 55640 2 1 83 ASN HA   H  10.157 -10.950  -1.029 1.00 . B B . 83 ASN HA   1 1 
       19 55641 2 1 83 ASN HB2  H  10.039  -7.977  -0.572 1.00 . B B . 83 ASN HB2  1 1 
       19 55642 2 1 83 ASN HB3  H  11.438  -8.834  -1.208 1.00 . B B . 83 ASN HB3  1 1 
       19 55643 2 1 83 ASN HD21 H   8.265  -7.626  -1.852 1.00 . B B . 83 ASN HD21 1 1 
       19 55644 2 1 83 ASN HD22 H   8.334  -7.949  -3.554 1.00 . B B . 83 ASN HD22 1 1 
       19 55645 2 1 83 ASN N    N   8.470 -10.119  -0.157 1.00 . B B . 83 ASN N    1 1 
       19 55646 2 1 83 ASN ND2  N   8.689  -8.033  -2.639 1.00 . B B . 83 ASN ND2  1 1 
       19 55647 2 1 83 ASN O    O  11.881 -10.557   0.843 1.00 . B B . 83 ASN O    1 1 
       19 55648 2 1 83 ASN OD1  O  10.366  -9.225  -3.469 1.00 . B B . 83 ASN OD1  1 1 
       19 55649 2 1 84 HIS C    C  10.783 -11.408   3.772 1.00 . B B . 84 HIS C    1 1 
       19 55650 2 1 84 HIS CA   C  10.770  -9.956   3.258 1.00 . B B . 84 HIS CA   1 1 
       19 55651 2 1 84 HIS CB   C  10.057  -9.030   4.271 1.00 . B B . 84 HIS CB   1 1 
       19 55652 2 1 84 HIS CD2  C  10.907  -7.390   6.102 1.00 . B B . 84 HIS CD2  1 1 
       19 55653 2 1 84 HIS CE1  C  12.500  -8.611   6.949 1.00 . B B . 84 HIS CE1  1 1 
       19 55654 2 1 84 HIS CG   C  10.903  -8.571   5.443 1.00 . B B . 84 HIS CG   1 1 
       19 55655 2 1 84 HIS H    H   9.119  -9.706   1.949 1.00 . B B . 84 HIS H    1 1 
       19 55656 2 1 84 HIS HA   H  11.784  -9.622   3.104 1.00 . B B . 84 HIS HA   1 1 
       19 55657 2 1 84 HIS HB2  H   9.727  -8.143   3.751 1.00 . B B . 84 HIS HB2  1 1 
       19 55658 2 1 84 HIS HB3  H   9.191  -9.542   4.662 1.00 . B B . 84 HIS HB3  1 1 
       19 55659 2 1 84 HIS HD1  H  12.171 -10.233   5.771 1.00 . B B . 84 HIS HD1  1 1 
       19 55660 2 1 84 HIS HD2  H  10.220  -6.569   5.947 1.00 . B B . 84 HIS HD2  1 1 
       19 55661 2 1 84 HIS HE1  H  13.327  -8.940   7.558 1.00 . B B . 84 HIS HE1  1 1 
       19 55662 2 1 84 HIS HE2  H  12.396  -6.634   7.335 1.00 . B B . 84 HIS HE2  1 1 
       19 55663 2 1 84 HIS N    N  10.075  -9.928   1.983 1.00 . B B . 84 HIS N    1 1 
       19 55664 2 1 84 HIS ND1  N  11.914  -9.314   6.007 1.00 . B B . 84 HIS ND1  1 1 
       19 55665 2 1 84 HIS NE2  N  11.910  -7.441   7.024 1.00 . B B . 84 HIS NE2  1 1 
       19 55666 2 1 84 HIS O    O  11.324 -11.710   4.835 1.00 . B B . 84 HIS O    1 1 
       19 55667 2 1 85 GLY C    C   8.818 -13.952   4.092 1.00 . B B . 85 GLY C    1 1 
       19 55668 2 1 85 GLY CA   C  10.104 -13.686   3.364 1.00 . B B . 85 GLY CA   1 1 
       19 55669 2 1 85 GLY H    H   9.827 -12.009   2.125 1.00 . B B . 85 GLY H    1 1 
       19 55670 2 1 85 GLY HA2  H  10.154 -14.302   2.479 1.00 . B B . 85 GLY HA2  1 1 
       19 55671 2 1 85 GLY HA3  H  10.930 -13.921   4.017 1.00 . B B . 85 GLY HA3  1 1 
       19 55672 2 1 85 GLY N    N  10.194 -12.298   2.986 1.00 . B B . 85 GLY N    1 1 
       19 55673 2 1 85 GLY O    O   8.694 -14.914   4.854 1.00 . B B . 85 GLY O    1 1 
       19 55674 2 1 86 ILE C    C   5.556 -13.809   3.603 1.00 . B B . 86 ILE C    1 1 
       19 55675 2 1 86 ILE CA   C   6.595 -13.190   4.524 1.00 . B B . 86 ILE CA   1 1 
       19 55676 2 1 86 ILE CB   C   6.112 -11.799   5.002 1.00 . B B . 86 ILE CB   1 1 
       19 55677 2 1 86 ILE CD1  C   6.757  -9.827   6.477 1.00 . B B . 86 ILE CD1  1 1 
       19 55678 2 1 86 ILE CG1  C   7.131 -11.199   5.975 1.00 . B B . 86 ILE CG1  1 1 
       19 55679 2 1 86 ILE CG2  C   4.741 -11.894   5.660 1.00 . B B . 86 ILE CG2  1 1 
       19 55680 2 1 86 ILE H    H   8.009 -12.364   3.235 1.00 . B B . 86 ILE H    1 1 
       19 55681 2 1 86 ILE HA   H   6.712 -13.820   5.393 1.00 . B B . 86 ILE HA   1 1 
       19 55682 2 1 86 ILE HB   H   6.035 -11.152   4.142 1.00 . B B . 86 ILE HB   1 1 
       19 55683 2 1 86 ILE HD11 H   7.528  -9.472   7.144 1.00 . B B . 86 ILE HD11 1 1 
       19 55684 2 1 86 ILE HD12 H   5.818  -9.907   7.002 1.00 . B B . 86 ILE HD12 1 1 
       19 55685 2 1 86 ILE HD13 H   6.656  -9.157   5.637 1.00 . B B . 86 ILE HD13 1 1 
       19 55686 2 1 86 ILE HG12 H   7.216 -11.848   6.833 1.00 . B B . 86 ILE HG12 1 1 
       19 55687 2 1 86 ILE HG13 H   8.090 -11.133   5.485 1.00 . B B . 86 ILE HG13 1 1 
       19 55688 2 1 86 ILE HG21 H   4.414 -10.910   5.960 1.00 . B B . 86 ILE HG21 1 1 
       19 55689 2 1 86 ILE HG22 H   4.803 -12.534   6.527 1.00 . B B . 86 ILE HG22 1 1 
       19 55690 2 1 86 ILE HG23 H   4.035 -12.315   4.959 1.00 . B B . 86 ILE HG23 1 1 
       19 55691 2 1 86 ILE N    N   7.863 -13.094   3.872 1.00 . B B . 86 ILE N    1 1 
       19 55692 2 1 86 ILE O    O   5.393 -13.390   2.455 1.00 . B B . 86 ILE O    1 1 
       19 55693 2 1 87 ASP C    C   2.501 -14.902   3.887 1.00 . B B . 87 ASP C    1 1 
       19 55694 2 1 87 ASP CA   C   3.801 -15.463   3.400 1.00 . B B . 87 ASP CA   1 1 
       19 55695 2 1 87 ASP CB   C   3.845 -16.970   3.611 1.00 . B B . 87 ASP CB   1 1 
       19 55696 2 1 87 ASP CG   C   2.615 -17.698   3.078 1.00 . B B . 87 ASP CG   1 1 
       19 55697 2 1 87 ASP H    H   5.119 -15.096   5.012 1.00 . B B . 87 ASP H    1 1 
       19 55698 2 1 87 ASP HA   H   3.907 -15.242   2.347 1.00 . B B . 87 ASP HA   1 1 
       19 55699 2 1 87 ASP HB2  H   4.716 -17.370   3.114 1.00 . B B . 87 ASP HB2  1 1 
       19 55700 2 1 87 ASP HB3  H   3.922 -17.158   4.671 1.00 . B B . 87 ASP HB3  1 1 
       19 55701 2 1 87 ASP N    N   4.889 -14.802   4.106 1.00 . B B . 87 ASP N    1 1 
       19 55702 2 1 87 ASP O    O   2.191 -14.972   5.093 1.00 . B B . 87 ASP O    1 1 
       19 55703 2 1 87 ASP OD1  O   2.491 -17.886   1.854 1.00 . B B . 87 ASP OD1  1 1 
       19 55704 2 1 87 ASP OD2  O   1.780 -18.127   3.893 1.00 . B B . 87 ASP OD2  1 1 
       19 55705 2 1 88 ILE C    C  -0.599 -14.392   2.565 1.00 . B B . 88 ILE C    1 1 
       19 55706 2 1 88 ILE CA   C   0.529 -13.673   3.294 1.00 . B B . 88 ILE CA   1 1 
       19 55707 2 1 88 ILE CB   C   0.589 -12.187   2.838 1.00 . B B . 88 ILE CB   1 1 
       19 55708 2 1 88 ILE CD1  C   2.063 -10.097   2.985 1.00 . B B . 88 ILE CD1  1 1 
       19 55709 2 1 88 ILE CG1  C   1.871 -11.536   3.384 1.00 . B B . 88 ILE CG1  1 1 
       19 55710 2 1 88 ILE CG2  C  -0.629 -11.434   3.353 1.00 . B B . 88 ILE CG2  1 1 
       19 55711 2 1 88 ILE H    H   2.032 -14.374   2.040 1.00 . B B . 88 ILE H    1 1 
       19 55712 2 1 88 ILE HA   H   0.366 -13.714   4.360 1.00 . B B . 88 ILE HA   1 1 
       19 55713 2 1 88 ILE HB   H   0.606 -12.145   1.760 1.00 . B B . 88 ILE HB   1 1 
       19 55714 2 1 88 ILE HD11 H   2.961  -9.721   3.451 1.00 . B B . 88 ILE HD11 1 1 
       19 55715 2 1 88 ILE HD12 H   1.216  -9.524   3.327 1.00 . B B . 88 ILE HD12 1 1 
       19 55716 2 1 88 ILE HD13 H   2.150 -10.023   1.911 1.00 . B B . 88 ILE HD13 1 1 
       19 55717 2 1 88 ILE HG12 H   1.843 -11.566   4.463 1.00 . B B . 88 ILE HG12 1 1 
       19 55718 2 1 88 ILE HG13 H   2.725 -12.099   3.039 1.00 . B B . 88 ILE HG13 1 1 
       19 55719 2 1 88 ILE HG21 H  -0.589 -11.427   4.432 1.00 . B B . 88 ILE HG21 1 1 
       19 55720 2 1 88 ILE HG22 H  -1.533 -11.929   3.033 1.00 . B B . 88 ILE HG22 1 1 
       19 55721 2 1 88 ILE HG23 H  -0.616 -10.413   3.001 1.00 . B B . 88 ILE HG23 1 1 
       19 55722 2 1 88 ILE N    N   1.761 -14.334   2.980 1.00 . B B . 88 ILE N    1 1 
       19 55723 2 1 88 ILE O    O  -0.380 -14.948   1.479 1.00 . B B . 88 ILE O    1 1 
       19 55724 2 1 89 LYS C    C  -3.683 -14.142   1.684 1.00 . B B . 89 LYS C    1 1 
       19 55725 2 1 89 LYS CA   C  -2.891 -15.094   2.560 1.00 . B B . 89 LYS CA   1 1 
       19 55726 2 1 89 LYS CB   C  -3.790 -15.714   3.645 1.00 . B B . 89 LYS CB   1 1 
       19 55727 2 1 89 LYS CD   C  -2.172 -17.635   4.013 1.00 . B B . 89 LYS CD   1 1 
       19 55728 2 1 89 LYS CE   C  -1.462 -18.478   5.054 1.00 . B B . 89 LYS CE   1 1 
       19 55729 2 1 89 LYS CG   C  -3.042 -16.572   4.670 1.00 . B B . 89 LYS CG   1 1 
       19 55730 2 1 89 LYS H    H  -1.919 -13.899   3.976 1.00 . B B . 89 LYS H    1 1 
       19 55731 2 1 89 LYS HA   H  -2.494 -15.881   1.936 1.00 . B B . 89 LYS HA   1 1 
       19 55732 2 1 89 LYS HB2  H  -4.290 -14.916   4.172 1.00 . B B . 89 LYS HB2  1 1 
       19 55733 2 1 89 LYS HB3  H  -4.535 -16.331   3.164 1.00 . B B . 89 LYS HB3  1 1 
       19 55734 2 1 89 LYS HD2  H  -2.792 -18.276   3.405 1.00 . B B . 89 LYS HD2  1 1 
       19 55735 2 1 89 LYS HD3  H  -1.434 -17.147   3.393 1.00 . B B . 89 LYS HD3  1 1 
       19 55736 2 1 89 LYS HE2  H  -0.963 -17.815   5.742 1.00 . B B . 89 LYS HE2  1 1 
       19 55737 2 1 89 LYS HE3  H  -2.200 -19.055   5.591 1.00 . B B . 89 LYS HE3  1 1 
       19 55738 2 1 89 LYS HG2  H  -2.410 -15.932   5.268 1.00 . B B . 89 LYS HG2  1 1 
       19 55739 2 1 89 LYS HG3  H  -3.763 -17.057   5.312 1.00 . B B . 89 LYS HG3  1 1 
       19 55740 2 1 89 LYS HZ1  H  -0.867 -19.976   3.688 1.00 . B B . 89 LYS HZ1  1 1 
       19 55741 2 1 89 LYS HZ2  H  -0.037 -20.018   5.160 1.00 . B B . 89 LYS HZ2  1 1 
       19 55742 2 1 89 LYS HZ3  H   0.322 -18.837   4.054 1.00 . B B . 89 LYS HZ3  1 1 
       19 55743 2 1 89 LYS N    N  -1.776 -14.395   3.143 1.00 . B B . 89 LYS N    1 1 
       19 55744 2 1 89 LYS NZ   N  -0.470 -19.394   4.453 1.00 . B B . 89 LYS NZ   1 1 
       19 55745 2 1 89 LYS O    O  -3.580 -14.223   0.442 1.00 . B B . 89 LYS O    1 1 
       19 55746 2 1 89 LYS OXT  O  -4.364 -13.259   2.228 1.00 . B B . 89 LYS OXT  1 1 
       20 55747 1 1  1 MET C    C -15.983  13.252  27.802 1.00 . A A .  1 MET C    1 1 
       20 55748 1 1  1 MET CA   C -17.353  13.300  27.189 1.00 . A A .  1 MET CA   1 1 
       20 55749 1 1  1 MET CB   C -17.725  14.759  26.819 1.00 . A A .  1 MET CB   1 1 
       20 55750 1 1  1 MET CE   C -21.747  14.689  25.630 1.00 . A A .  1 MET CE   1 1 
       20 55751 1 1  1 MET CG   C -19.013  14.920  26.006 1.00 . A A .  1 MET CG   1 1 
       20 55752 1 1  1 MET H1   H -19.285  12.722  27.716 1.00 . A A .  1 MET H1   1 1 
       20 55753 1 1  1 MET H2   H -18.279  13.202  29.009 1.00 . A A .  1 MET H2   1 1 
       20 55754 1 1  1 MET HA   H -17.327  12.703  26.290 1.00 . A A .  1 MET HA   1 1 
       20 55755 1 1  1 MET HB2  H -17.843  15.328  27.728 1.00 . A A .  1 MET HB2  1 1 
       20 55756 1 1  1 MET HB3  H -16.912  15.188  26.253 1.00 . A A .  1 MET HB3  1 1 
       20 55757 1 1  1 MET HE1  H -22.719  14.420  26.020 1.00 . A A .  1 MET HE1  1 1 
       20 55758 1 1  1 MET HE2  H -21.532  14.094  24.755 1.00 . A A .  1 MET HE2  1 1 
       20 55759 1 1  1 MET HE3  H -21.743  15.736  25.365 1.00 . A A .  1 MET HE3  1 1 
       20 55760 1 1  1 MET HG2  H -19.131  15.963  25.748 1.00 . A A .  1 MET HG2  1 1 
       20 55761 1 1  1 MET HG3  H -18.918  14.345  25.096 1.00 . A A .  1 MET HG3  1 1 
       20 55762 1 1  1 MET N    N -18.319  12.697  28.100 1.00 . A A .  1 MET N    1 1 
       20 55763 1 1  1 MET O    O -15.845  13.108  29.017 1.00 . A A .  1 MET O    1 1 
       20 55764 1 1  1 MET SD   S -20.497  14.384  26.881 1.00 . A A .  1 MET SD   1 1 
       20 55765 1 1  2 GLY C    C -12.717  13.535  26.274 1.00 . A A .  2 GLY C    1 1 
       20 55766 1 1  2 GLY CA   C -13.636  13.324  27.429 1.00 . A A .  2 GLY CA   1 1 
       20 55767 1 1  2 GLY H    H -15.153  13.461  26.015 1.00 . A A .  2 GLY H    1 1 
       20 55768 1 1  2 GLY HA2  H -13.483  14.102  28.162 1.00 . A A .  2 GLY HA2  1 1 
       20 55769 1 1  2 GLY HA3  H -13.427  12.363  27.871 1.00 . A A .  2 GLY HA3  1 1 
       20 55770 1 1  2 GLY N    N -14.989  13.358  26.980 1.00 . A A .  2 GLY N    1 1 
       20 55771 1 1  2 GLY O    O -12.110  12.585  25.768 1.00 . A A .  2 GLY O    1 1 
       20 55772 1 1  3 PHE C    C -10.354  15.054  25.046 1.00 . A A .  3 PHE C    1 1 
       20 55773 1 1  3 PHE CA   C -11.833  15.114  24.696 1.00 . A A .  3 PHE CA   1 1 
       20 55774 1 1  3 PHE CB   C -12.221  16.509  24.166 1.00 . A A .  3 PHE CB   1 1 
       20 55775 1 1  3 PHE CD1  C -10.308  17.523  22.859 1.00 . A A .  3 PHE CD1  1 1 
       20 55776 1 1  3 PHE CD2  C -12.178  16.668  21.657 1.00 . A A .  3 PHE CD2  1 1 
       20 55777 1 1  3 PHE CE1  C  -9.708  17.891  21.671 1.00 . A A .  3 PHE CE1  1 1 
       20 55778 1 1  3 PHE CE2  C -11.582  17.034  20.465 1.00 . A A .  3 PHE CE2  1 1 
       20 55779 1 1  3 PHE CG   C -11.550  16.905  22.866 1.00 . A A .  3 PHE CG   1 1 
       20 55780 1 1  3 PHE CZ   C -10.345  17.645  20.474 1.00 . A A .  3 PHE CZ   1 1 
       20 55781 1 1  3 PHE H    H -13.118  15.471  26.314 1.00 . A A .  3 PHE H    1 1 
       20 55782 1 1  3 PHE HA   H -12.039  14.385  23.928 1.00 . A A .  3 PHE HA   1 1 
       20 55783 1 1  3 PHE HB2  H -13.287  16.536  24.006 1.00 . A A .  3 PHE HB2  1 1 
       20 55784 1 1  3 PHE HB3  H -11.963  17.245  24.913 1.00 . A A .  3 PHE HB3  1 1 
       20 55785 1 1  3 PHE HD1  H  -9.807  17.712  23.797 1.00 . A A .  3 PHE HD1  1 1 
       20 55786 1 1  3 PHE HD2  H -13.147  16.190  21.650 1.00 . A A .  3 PHE HD2  1 1 
       20 55787 1 1  3 PHE HE1  H  -8.742  18.371  21.680 1.00 . A A .  3 PHE HE1  1 1 
       20 55788 1 1  3 PHE HE2  H -12.083  16.840  19.528 1.00 . A A .  3 PHE HE2  1 1 
       20 55789 1 1  3 PHE HZ   H  -9.878  17.932  19.543 1.00 . A A .  3 PHE HZ   1 1 
       20 55790 1 1  3 PHE N    N -12.631  14.766  25.838 1.00 . A A .  3 PHE N    1 1 
       20 55791 1 1  3 PHE O    O  -9.803  15.959  25.681 1.00 . A A .  3 PHE O    1 1 
       20 55792 1 1  4 THR C    C  -7.838  12.825  23.838 1.00 . A A .  4 THR C    1 1 
       20 55793 1 1  4 THR CA   C  -8.339  13.780  24.890 1.00 . A A .  4 THR CA   1 1 
       20 55794 1 1  4 THR CB   C  -7.976  13.267  26.303 1.00 . A A .  4 THR CB   1 1 
       20 55795 1 1  4 THR CG2  C  -6.461  13.177  26.458 1.00 . A A .  4 THR CG2  1 1 
       20 55796 1 1  4 THR H    H -10.261  13.232  24.308 1.00 . A A .  4 THR H    1 1 
       20 55797 1 1  4 THR HA   H  -7.871  14.741  24.731 1.00 . A A .  4 THR HA   1 1 
       20 55798 1 1  4 THR HB   H  -8.413  12.291  26.452 1.00 . A A .  4 THR HB   1 1 
       20 55799 1 1  4 THR HG1  H  -8.890  14.914  26.781 1.00 . A A .  4 THR HG1  1 1 
       20 55800 1 1  4 THR HG21 H  -6.029  14.157  26.326 1.00 . A A .  4 THR HG21 1 1 
       20 55801 1 1  4 THR HG22 H  -6.064  12.505  25.712 1.00 . A A .  4 THR HG22 1 1 
       20 55802 1 1  4 THR HG23 H  -6.219  12.810  27.443 1.00 . A A .  4 THR HG23 1 1 
       20 55803 1 1  4 THR N    N  -9.743  13.965  24.707 1.00 . A A .  4 THR N    1 1 
       20 55804 1 1  4 THR O    O  -7.896  11.598  23.998 1.00 . A A .  4 THR O    1 1 
       20 55805 1 1  4 THR OG1  O  -8.494  14.189  27.292 1.00 . A A .  4 THR OG1  1 1 
       20 55806 1 1  5 ASP C    C  -5.472  12.868  21.454 1.00 . A A .  5 ASP C    1 1 
       20 55807 1 1  5 ASP CA   C  -6.940  12.628  21.626 1.00 . A A .  5 ASP CA   1 1 
       20 55808 1 1  5 ASP CB   C  -7.709  13.035  20.361 1.00 . A A .  5 ASP CB   1 1 
       20 55809 1 1  5 ASP CG   C  -7.238  12.320  19.111 1.00 . A A .  5 ASP CG   1 1 
       20 55810 1 1  5 ASP H    H  -7.394  14.368  22.702 1.00 . A A .  5 ASP H    1 1 
       20 55811 1 1  5 ASP HA   H  -7.114  11.580  21.820 1.00 . A A .  5 ASP HA   1 1 
       20 55812 1 1  5 ASP HB2  H  -8.755  12.805  20.502 1.00 . A A .  5 ASP HB2  1 1 
       20 55813 1 1  5 ASP HB3  H  -7.598  14.099  20.217 1.00 . A A .  5 ASP HB3  1 1 
       20 55814 1 1  5 ASP N    N  -7.414  13.386  22.751 1.00 . A A .  5 ASP N    1 1 
       20 55815 1 1  5 ASP O    O  -5.027  14.021  21.417 1.00 . A A .  5 ASP O    1 1 
       20 55816 1 1  5 ASP OD1  O  -6.542  12.947  18.282 1.00 . A A .  5 ASP OD1  1 1 
       20 55817 1 1  5 ASP OD2  O  -7.559  11.122  18.945 1.00 . A A .  5 ASP OD2  1 1 
       20 55818 1 1  6 GLU C    C  -2.970  12.233  19.785 1.00 . A A .  6 GLU C    1 1 
       20 55819 1 1  6 GLU CA   C  -3.285  11.909  21.225 1.00 . A A .  6 GLU CA   1 1 
       20 55820 1 1  6 GLU CB   C  -2.594  10.606  21.616 1.00 . A A .  6 GLU CB   1 1 
       20 55821 1 1  6 GLU CD   C  -2.168   8.851  23.340 1.00 . A A .  6 GLU CD   1 1 
       20 55822 1 1  6 GLU CG   C  -2.882  10.134  23.028 1.00 . A A .  6 GLU CG   1 1 
       20 55823 1 1  6 GLU H    H  -5.123  10.912  21.406 1.00 . A A .  6 GLU H    1 1 
       20 55824 1 1  6 GLU HA   H  -2.928  12.707  21.860 1.00 . A A .  6 GLU HA   1 1 
       20 55825 1 1  6 GLU HB2  H  -2.918   9.835  20.933 1.00 . A A .  6 GLU HB2  1 1 
       20 55826 1 1  6 GLU HB3  H  -1.527  10.735  21.509 1.00 . A A .  6 GLU HB3  1 1 
       20 55827 1 1  6 GLU HG2  H  -2.560  10.894  23.725 1.00 . A A .  6 GLU HG2  1 1 
       20 55828 1 1  6 GLU HG3  H  -3.946   9.976  23.134 1.00 . A A .  6 GLU HG3  1 1 
       20 55829 1 1  6 GLU N    N  -4.713  11.803  21.379 1.00 . A A .  6 GLU N    1 1 
       20 55830 1 1  6 GLU O    O  -2.854  11.338  18.957 1.00 . A A .  6 GLU O    1 1 
       20 55831 1 1  6 GLU OE1  O  -2.748   7.762  23.126 1.00 . A A .  6 GLU OE1  1 1 
       20 55832 1 1  6 GLU OE2  O  -0.997   8.900  23.785 1.00 . A A .  6 GLU OE2  1 1 
       20 55833 1 1  7 THR C    C  -1.286  14.606  18.025 1.00 . A A .  7 THR C    1 1 
       20 55834 1 1  7 THR CA   C  -2.654  13.928  18.148 1.00 . A A .  7 THR CA   1 1 
       20 55835 1 1  7 THR CB   C  -3.824  14.832  17.624 1.00 . A A .  7 THR CB   1 1 
       20 55836 1 1  7 THR CG2  C  -4.115  16.003  18.567 1.00 . A A .  7 THR CG2  1 1 
       20 55837 1 1  7 THR H    H  -2.996  14.169  20.188 1.00 . A A .  7 THR H    1 1 
       20 55838 1 1  7 THR HA   H  -2.623  13.032  17.547 1.00 . A A .  7 THR HA   1 1 
       20 55839 1 1  7 THR HB   H  -4.704  14.207  17.567 1.00 . A A .  7 THR HB   1 1 
       20 55840 1 1  7 THR HG1  H  -3.262  14.547  15.788 1.00 . A A .  7 THR HG1  1 1 
       20 55841 1 1  7 THR HG21 H  -3.218  16.593  18.686 1.00 . A A .  7 THR HG21 1 1 
       20 55842 1 1  7 THR HG22 H  -4.431  15.627  19.528 1.00 . A A .  7 THR HG22 1 1 
       20 55843 1 1  7 THR HG23 H  -4.897  16.618  18.148 1.00 . A A .  7 THR HG23 1 1 
       20 55844 1 1  7 THR N    N  -2.891  13.494  19.483 1.00 . A A .  7 THR N    1 1 
       20 55845 1 1  7 THR O    O  -1.073  15.741  18.491 1.00 . A A .  7 THR O    1 1 
       20 55846 1 1  7 THR OG1  O  -3.560  15.313  16.296 1.00 . A A .  7 THR OG1  1 1 
       20 55847 1 1  8 VAL C    C   1.753  13.392  16.358 1.00 . A A .  8 VAL C    1 1 
       20 55848 1 1  8 VAL CA   C   0.994  14.362  17.260 1.00 . A A .  8 VAL CA   1 1 
       20 55849 1 1  8 VAL CB   C   1.733  14.509  18.649 1.00 . A A .  8 VAL CB   1 1 
       20 55850 1 1  8 VAL CG1  C   1.833  13.176  19.391 1.00 . A A .  8 VAL CG1  1 1 
       20 55851 1 1  8 VAL CG2  C   3.106  15.150  18.499 1.00 . A A .  8 VAL CG2  1 1 
       20 55852 1 1  8 VAL H    H  -0.544  12.986  17.102 1.00 . A A .  8 VAL H    1 1 
       20 55853 1 1  8 VAL HA   H   0.953  15.328  16.783 1.00 . A A .  8 VAL HA   1 1 
       20 55854 1 1  8 VAL HB   H   1.121  15.156  19.262 1.00 . A A .  8 VAL HB   1 1 
       20 55855 1 1  8 VAL HG11 H   0.840  12.795  19.580 1.00 . A A .  8 VAL HG11 1 1 
       20 55856 1 1  8 VAL HG12 H   2.347  13.323  20.331 1.00 . A A .  8 VAL HG12 1 1 
       20 55857 1 1  8 VAL HG13 H   2.384  12.466  18.791 1.00 . A A .  8 VAL HG13 1 1 
       20 55858 1 1  8 VAL HG21 H   3.715  14.545  17.842 1.00 . A A .  8 VAL HG21 1 1 
       20 55859 1 1  8 VAL HG22 H   3.579  15.222  19.466 1.00 . A A .  8 VAL HG22 1 1 
       20 55860 1 1  8 VAL HG23 H   2.998  16.138  18.078 1.00 . A A .  8 VAL HG23 1 1 
       20 55861 1 1  8 VAL N    N  -0.352  13.887  17.441 1.00 . A A .  8 VAL N    1 1 
       20 55862 1 1  8 VAL O    O   1.452  12.186  16.344 1.00 . A A .  8 VAL O    1 1 
       20 55863 1 1  9 ARG C    C   4.709  12.697  15.665 1.00 . A A .  9 ARG C    1 1 
       20 55864 1 1  9 ARG CA   C   3.538  13.061  14.784 1.00 . A A .  9 ARG CA   1 1 
       20 55865 1 1  9 ARG CB   C   4.072  13.737  13.491 1.00 . A A .  9 ARG CB   1 1 
       20 55866 1 1  9 ARG CD   C   2.233  15.388  12.931 1.00 . A A .  9 ARG CD   1 1 
       20 55867 1 1  9 ARG CG   C   3.032  14.192  12.455 1.00 . A A .  9 ARG CG   1 1 
       20 55868 1 1  9 ARG CZ   C   0.663  17.046  11.987 1.00 . A A .  9 ARG CZ   1 1 
       20 55869 1 1  9 ARG H    H   2.792  14.885  15.549 1.00 . A A .  9 ARG H    1 1 
       20 55870 1 1  9 ARG HA   H   2.989  12.163  14.541 1.00 . A A .  9 ARG HA   1 1 
       20 55871 1 1  9 ARG HB2  H   4.636  14.611  13.779 1.00 . A A .  9 ARG HB2  1 1 
       20 55872 1 1  9 ARG HB3  H   4.750  13.046  13.010 1.00 . A A .  9 ARG HB3  1 1 
       20 55873 1 1  9 ARG HD2  H   1.683  15.112  13.820 1.00 . A A .  9 ARG HD2  1 1 
       20 55874 1 1  9 ARG HD3  H   2.923  16.183  13.171 1.00 . A A .  9 ARG HD3  1 1 
       20 55875 1 1  9 ARG HE   H   1.141  15.264  11.166 1.00 . A A .  9 ARG HE   1 1 
       20 55876 1 1  9 ARG HG2  H   3.537  14.456  11.538 1.00 . A A .  9 ARG HG2  1 1 
       20 55877 1 1  9 ARG HG3  H   2.357  13.369  12.268 1.00 . A A .  9 ARG HG3  1 1 
       20 55878 1 1  9 ARG HH11 H   1.444  17.603  13.791 1.00 . A A .  9 ARG HH11 1 1 
       20 55879 1 1  9 ARG HH12 H   0.382  18.740  13.098 1.00 . A A .  9 ARG HH12 1 1 
       20 55880 1 1  9 ARG HH21 H  -0.311  16.816  10.214 1.00 . A A .  9 ARG HH21 1 1 
       20 55881 1 1  9 ARG HH22 H  -0.630  18.289  11.025 1.00 . A A .  9 ARG HH22 1 1 
       20 55882 1 1  9 ARG N    N   2.678  13.910  15.574 1.00 . A A .  9 ARG N    1 1 
       20 55883 1 1  9 ARG NE   N   1.291  15.871  11.928 1.00 . A A .  9 ARG NE   1 1 
       20 55884 1 1  9 ARG NH1  N   0.842  17.852  13.029 1.00 . A A .  9 ARG NH1  1 1 
       20 55885 1 1  9 ARG NH2  N  -0.151  17.408  11.011 1.00 . A A .  9 ARG NH2  1 1 
       20 55886 1 1  9 ARG O    O   5.336  13.585  16.264 1.00 . A A .  9 ARG O    1 1 
       20 55887 1 1 10 PHE C    C   7.272  10.596  15.812 1.00 . A A . 10 PHE C    1 1 
       20 55888 1 1 10 PHE CA   C   6.066  11.010  16.633 1.00 . A A . 10 PHE CA   1 1 
       20 55889 1 1 10 PHE CB   C   5.606   9.876  17.568 1.00 . A A . 10 PHE CB   1 1 
       20 55890 1 1 10 PHE CD1  C   6.858  10.125  19.731 1.00 . A A . 10 PHE CD1  1 1 
       20 55891 1 1 10 PHE CD2  C   7.421   8.303  18.311 1.00 . A A . 10 PHE CD2  1 1 
       20 55892 1 1 10 PHE CE1  C   7.811   9.713  20.640 1.00 . A A . 10 PHE CE1  1 1 
       20 55893 1 1 10 PHE CE2  C   8.374   7.888  19.213 1.00 . A A . 10 PHE CE2  1 1 
       20 55894 1 1 10 PHE CG   C   6.652   9.425  18.556 1.00 . A A . 10 PHE CG   1 1 
       20 55895 1 1 10 PHE CZ   C   8.571   8.594  20.380 1.00 . A A . 10 PHE CZ   1 1 
       20 55896 1 1 10 PHE H    H   4.490  10.764  15.274 1.00 . A A . 10 PHE H    1 1 
       20 55897 1 1 10 PHE HA   H   6.350  11.859  17.238 1.00 . A A . 10 PHE HA   1 1 
       20 55898 1 1 10 PHE HB2  H   4.746  10.210  18.128 1.00 . A A . 10 PHE HB2  1 1 
       20 55899 1 1 10 PHE HB3  H   5.325   9.025  16.966 1.00 . A A . 10 PHE HB3  1 1 
       20 55900 1 1 10 PHE HD1  H   6.264  11.003  19.936 1.00 . A A . 10 PHE HD1  1 1 
       20 55901 1 1 10 PHE HD2  H   7.268   7.746  17.399 1.00 . A A . 10 PHE HD2  1 1 
       20 55902 1 1 10 PHE HE1  H   7.963  10.267  21.553 1.00 . A A . 10 PHE HE1  1 1 
       20 55903 1 1 10 PHE HE2  H   8.966   7.010  19.003 1.00 . A A . 10 PHE HE2  1 1 
       20 55904 1 1 10 PHE HZ   H   9.317   8.271  21.091 1.00 . A A . 10 PHE HZ   1 1 
       20 55905 1 1 10 PHE N    N   4.993  11.435  15.779 1.00 . A A . 10 PHE N    1 1 
       20 55906 1 1 10 PHE O    O   7.303   9.501  15.270 1.00 . A A . 10 PHE O    1 1 
       20 55907 1 1 11 ASP C    C   9.354  11.006  13.519 1.00 . A A . 11 ASP C    1 1 
       20 55908 1 1 11 ASP CA   C   9.517  11.320  15.001 1.00 . A A . 11 ASP CA   1 1 
       20 55909 1 1 11 ASP CB   C  10.374  10.249  15.698 1.00 . A A . 11 ASP CB   1 1 
       20 55910 1 1 11 ASP CG   C  11.719  10.040  15.033 1.00 . A A . 11 ASP CG   1 1 
       20 55911 1 1 11 ASP H    H   8.059  12.398  16.101 1.00 . A A . 11 ASP H    1 1 
       20 55912 1 1 11 ASP HA   H  10.039  12.263  15.070 1.00 . A A . 11 ASP HA   1 1 
       20 55913 1 1 11 ASP HB2  H  10.541  10.540  16.722 1.00 . A A . 11 ASP HB2  1 1 
       20 55914 1 1 11 ASP HB3  H   9.839   9.311  15.687 1.00 . A A . 11 ASP HB3  1 1 
       20 55915 1 1 11 ASP N    N   8.225  11.520  15.697 1.00 . A A . 11 ASP N    1 1 
       20 55916 1 1 11 ASP O    O   8.946   9.918  13.140 1.00 . A A . 11 ASP O    1 1 
       20 55917 1 1 11 ASP OD1  O  12.648  10.849  15.272 1.00 . A A . 11 ASP OD1  1 1 
       20 55918 1 1 11 ASP OD2  O  11.886   9.040  14.308 1.00 . A A . 11 ASP OD2  1 1 
       20 55919 1 1 12 PHE C    C  10.951  11.551  10.669 1.00 . A A . 12 PHE C    1 1 
       20 55920 1 1 12 PHE CA   C   9.566  11.761  11.259 1.00 . A A . 12 PHE CA   1 1 
       20 55921 1 1 12 PHE CB   C   8.841  12.953  10.579 1.00 . A A . 12 PHE CB   1 1 
       20 55922 1 1 12 PHE CD1  C   9.357  15.072  11.831 1.00 . A A . 12 PHE CD1  1 1 
       20 55923 1 1 12 PHE CD2  C  10.346  14.766   9.687 1.00 . A A . 12 PHE CD2  1 1 
       20 55924 1 1 12 PHE CE1  C   9.981  16.295  11.947 1.00 . A A . 12 PHE CE1  1 1 
       20 55925 1 1 12 PHE CE2  C  10.971  15.993   9.795 1.00 . A A . 12 PHE CE2  1 1 
       20 55926 1 1 12 PHE CG   C   9.530  14.291  10.704 1.00 . A A . 12 PHE CG   1 1 
       20 55927 1 1 12 PHE CZ   C  10.790  16.758  10.929 1.00 . A A . 12 PHE CZ   1 1 
       20 55928 1 1 12 PHE H    H  10.014  12.807  13.034 1.00 . A A . 12 PHE H    1 1 
       20 55929 1 1 12 PHE HA   H   8.990  10.860  11.101 1.00 . A A . 12 PHE HA   1 1 
       20 55930 1 1 12 PHE HB2  H   8.744  12.749   9.523 1.00 . A A . 12 PHE HB2  1 1 
       20 55931 1 1 12 PHE HB3  H   7.850  13.047  11.003 1.00 . A A . 12 PHE HB3  1 1 
       20 55932 1 1 12 PHE HD1  H   8.725  14.710  12.628 1.00 . A A . 12 PHE HD1  1 1 
       20 55933 1 1 12 PHE HD2  H  10.488  14.165   8.800 1.00 . A A . 12 PHE HD2  1 1 
       20 55934 1 1 12 PHE HE1  H   9.834  16.889  12.837 1.00 . A A . 12 PHE HE1  1 1 
       20 55935 1 1 12 PHE HE2  H  11.603  16.350   8.995 1.00 . A A . 12 PHE HE2  1 1 
       20 55936 1 1 12 PHE HZ   H  11.276  17.717  11.022 1.00 . A A . 12 PHE HZ   1 1 
       20 55937 1 1 12 PHE N    N   9.670  11.955  12.689 1.00 . A A . 12 PHE N    1 1 
       20 55938 1 1 12 PHE O    O  11.971  11.746  11.362 1.00 . A A . 12 PHE O    1 1 
       20 55939 1 1 13 ASP C    C  12.187  11.351   7.316 1.00 . A A . 13 ASP C    1 1 
       20 55940 1 1 13 ASP CA   C  12.296  10.966   8.776 1.00 . A A . 13 ASP CA   1 1 
       20 55941 1 1 13 ASP CB   C  12.772   9.517   8.915 1.00 . A A . 13 ASP CB   1 1 
       20 55942 1 1 13 ASP CG   C  14.226   9.353   8.526 1.00 . A A . 13 ASP CG   1 1 
       20 55943 1 1 13 ASP H    H  10.197  11.004   8.901 1.00 . A A . 13 ASP H    1 1 
       20 55944 1 1 13 ASP HA   H  13.005  11.622   9.259 1.00 . A A . 13 ASP HA   1 1 
       20 55945 1 1 13 ASP HB2  H  12.655   9.201   9.941 1.00 . A A . 13 ASP HB2  1 1 
       20 55946 1 1 13 ASP HB3  H  12.172   8.883   8.279 1.00 . A A . 13 ASP HB3  1 1 
       20 55947 1 1 13 ASP N    N  11.017  11.162   9.420 1.00 . A A . 13 ASP N    1 1 
       20 55948 1 1 13 ASP O    O  11.164  11.092   6.668 1.00 . A A . 13 ASP O    1 1 
       20 55949 1 1 13 ASP OD1  O  15.090   9.405   9.425 1.00 . A A . 13 ASP OD1  1 1 
       20 55950 1 1 13 ASP OD2  O  14.531   9.178   7.348 1.00 . A A . 13 ASP OD2  1 1 
       20 55951 1 1 14 ASP C    C  13.658  11.383   4.442 1.00 . A A . 14 ASP C    1 1 
       20 55952 1 1 14 ASP CA   C  13.234  12.468   5.434 1.00 . A A . 14 ASP CA   1 1 
       20 55953 1 1 14 ASP CB   C  14.173  13.691   5.334 1.00 . A A . 14 ASP CB   1 1 
       20 55954 1 1 14 ASP CG   C  14.294  14.270   3.933 1.00 . A A . 14 ASP CG   1 1 
       20 55955 1 1 14 ASP H    H  13.992  12.140   7.383 1.00 . A A . 14 ASP H    1 1 
       20 55956 1 1 14 ASP HA   H  12.234  12.793   5.187 1.00 . A A . 14 ASP HA   1 1 
       20 55957 1 1 14 ASP HB2  H  13.807  14.471   5.983 1.00 . A A . 14 ASP HB2  1 1 
       20 55958 1 1 14 ASP HB3  H  15.158  13.396   5.668 1.00 . A A . 14 ASP HB3  1 1 
       20 55959 1 1 14 ASP N    N  13.214  11.981   6.809 1.00 . A A . 14 ASP N    1 1 
       20 55960 1 1 14 ASP O    O  13.431  11.504   3.243 1.00 . A A . 14 ASP O    1 1 
       20 55961 1 1 14 ASP OD1  O  15.349  14.065   3.278 1.00 . A A . 14 ASP OD1  1 1 
       20 55962 1 1 14 ASP OD2  O  13.346  14.942   3.470 1.00 . A A . 14 ASP OD2  1 1 
       20 55963 1 1 15 ASN C    C  13.763   8.189   3.802 1.00 . A A . 15 ASN C    1 1 
       20 55964 1 1 15 ASN CA   C  14.762   9.289   4.054 1.00 . A A . 15 ASN CA   1 1 
       20 55965 1 1 15 ASN CB   C  16.045   8.671   4.630 1.00 . A A . 15 ASN CB   1 1 
       20 55966 1 1 15 ASN CG   C  17.107   9.694   4.934 1.00 . A A . 15 ASN CG   1 1 
       20 55967 1 1 15 ASN H    H  14.267  10.143   5.906 1.00 . A A . 15 ASN H    1 1 
       20 55968 1 1 15 ASN HA   H  15.008   9.770   3.121 1.00 . A A . 15 ASN HA   1 1 
       20 55969 1 1 15 ASN HB2  H  15.803   8.160   5.548 1.00 . A A . 15 ASN HB2  1 1 
       20 55970 1 1 15 ASN HB3  H  16.442   7.958   3.923 1.00 . A A . 15 ASN HB3  1 1 
       20 55971 1 1 15 ASN HD21 H  16.428   9.830   6.772 1.00 . A A . 15 ASN HD21 1 1 
       20 55972 1 1 15 ASN HD22 H  17.796  10.835   6.401 1.00 . A A . 15 ASN HD22 1 1 
       20 55973 1 1 15 ASN N    N  14.220  10.311   4.934 1.00 . A A . 15 ASN N    1 1 
       20 55974 1 1 15 ASN ND2  N  17.116  10.172   6.153 1.00 . A A . 15 ASN ND2  1 1 
       20 55975 1 1 15 ASN O    O  12.960   7.843   4.668 1.00 . A A . 15 ASN O    1 1 
       20 55976 1 1 15 ASN OD1  O  17.924  10.043   4.079 1.00 . A A . 15 ASN OD1  1 1 
       20 55977 1 1 16 ARG C    C  13.864   5.306   2.145 1.00 . A A . 16 ARG C    1 1 
       20 55978 1 1 16 ARG CA   C  12.988   6.538   2.240 1.00 . A A . 16 ARG CA   1 1 
       20 55979 1 1 16 ARG CB   C  12.293   6.781   0.908 1.00 . A A . 16 ARG CB   1 1 
       20 55980 1 1 16 ARG CD   C  10.719   8.065  -0.495 1.00 . A A . 16 ARG CD   1 1 
       20 55981 1 1 16 ARG CG   C  11.276   7.905   0.899 1.00 . A A . 16 ARG CG   1 1 
       20 55982 1 1 16 ARG CZ   C   8.838   9.151  -1.663 1.00 . A A . 16 ARG CZ   1 1 
       20 55983 1 1 16 ARG H    H  14.437   8.014   1.957 1.00 . A A . 16 ARG H    1 1 
       20 55984 1 1 16 ARG HA   H  12.247   6.390   3.014 1.00 . A A . 16 ARG HA   1 1 
       20 55985 1 1 16 ARG HB2  H  13.050   7.014   0.173 1.00 . A A . 16 ARG HB2  1 1 
       20 55986 1 1 16 ARG HB3  H  11.797   5.868   0.609 1.00 . A A . 16 ARG HB3  1 1 
       20 55987 1 1 16 ARG HD2  H  11.519   8.411  -1.131 1.00 . A A . 16 ARG HD2  1 1 
       20 55988 1 1 16 ARG HD3  H  10.372   7.105  -0.848 1.00 . A A . 16 ARG HD3  1 1 
       20 55989 1 1 16 ARG HE   H   9.469   9.556   0.237 1.00 . A A . 16 ARG HE   1 1 
       20 55990 1 1 16 ARG HG2  H  10.473   7.669   1.584 1.00 . A A . 16 ARG HG2  1 1 
       20 55991 1 1 16 ARG HG3  H  11.758   8.826   1.195 1.00 . A A . 16 ARG HG3  1 1 
       20 55992 1 1 16 ARG HH11 H  10.047   8.059  -2.881 1.00 . A A . 16 ARG HH11 1 1 
       20 55993 1 1 16 ARG HH12 H   8.638   8.638  -3.641 1.00 . A A . 16 ARG HH12 1 1 
       20 55994 1 1 16 ARG HH21 H   7.499  10.425  -0.787 1.00 . A A . 16 ARG HH21 1 1 
       20 55995 1 1 16 ARG HH22 H   7.106  10.010  -2.387 1.00 . A A . 16 ARG HH22 1 1 
       20 55996 1 1 16 ARG N    N  13.807   7.656   2.617 1.00 . A A . 16 ARG N    1 1 
       20 55997 1 1 16 ARG NE   N   9.629   9.029  -0.585 1.00 . A A . 16 ARG NE   1 1 
       20 55998 1 1 16 ARG NH1  N   9.191   8.578  -2.805 1.00 . A A . 16 ARG NH1  1 1 
       20 55999 1 1 16 ARG NH2  N   7.758   9.909  -1.618 1.00 . A A . 16 ARG NH2  1 1 
       20 56000 1 1 16 ARG O    O  14.475   5.036   1.109 1.00 . A A . 16 ARG O    1 1 
       20 56001 1 1 17 LYS C    C  13.924   2.242   3.570 1.00 . A A . 17 LYS C    1 1 
       20 56002 1 1 17 LYS CA   C  14.808   3.447   3.287 1.00 . A A . 17 LYS CA   1 1 
       20 56003 1 1 17 LYS CB   C  15.876   3.662   4.398 1.00 . A A . 17 LYS CB   1 1 
       20 56004 1 1 17 LYS CD   C  17.946   2.921   5.615 1.00 . A A . 17 LYS CD   1 1 
       20 56005 1 1 17 LYS CE   C  18.998   1.823   5.805 1.00 . A A . 17 LYS CE   1 1 
       20 56006 1 1 17 LYS CG   C  16.922   2.558   4.551 1.00 . A A . 17 LYS CG   1 1 
       20 56007 1 1 17 LYS H    H  13.456   4.864   4.016 1.00 . A A . 17 LYS H    1 1 
       20 56008 1 1 17 LYS HA   H  15.303   3.322   2.335 1.00 . A A . 17 LYS HA   1 1 
       20 56009 1 1 17 LYS HB2  H  16.402   4.583   4.194 1.00 . A A . 17 LYS HB2  1 1 
       20 56010 1 1 17 LYS HB3  H  15.359   3.771   5.341 1.00 . A A . 17 LYS HB3  1 1 
       20 56011 1 1 17 LYS HD2  H  18.443   3.830   5.311 1.00 . A A . 17 LYS HD2  1 1 
       20 56012 1 1 17 LYS HD3  H  17.433   3.090   6.548 1.00 . A A . 17 LYS HD3  1 1 
       20 56013 1 1 17 LYS HE2  H  19.485   1.637   4.861 1.00 . A A . 17 LYS HE2  1 1 
       20 56014 1 1 17 LYS HE3  H  19.729   2.167   6.523 1.00 . A A . 17 LYS HE3  1 1 
       20 56015 1 1 17 LYS HG2  H  16.423   1.646   4.844 1.00 . A A . 17 LYS HG2  1 1 
       20 56016 1 1 17 LYS HG3  H  17.424   2.412   3.606 1.00 . A A . 17 LYS HG3  1 1 
       20 56017 1 1 17 LYS HZ1  H  19.143  -0.158   6.485 1.00 . A A . 17 LYS HZ1  1 1 
       20 56018 1 1 17 LYS HZ2  H  17.734   0.128   5.623 1.00 . A A . 17 LYS HZ2  1 1 
       20 56019 1 1 17 LYS HZ3  H  17.924   0.691   7.201 1.00 . A A . 17 LYS HZ3  1 1 
       20 56020 1 1 17 LYS N    N  13.972   4.608   3.221 1.00 . A A . 17 LYS N    1 1 
       20 56021 1 1 17 LYS NZ   N  18.407   0.551   6.291 1.00 . A A . 17 LYS NZ   1 1 
       20 56022 1 1 17 LYS O    O  12.735   2.396   3.852 1.00 . A A . 17 LYS O    1 1 
       20 56023 1 1 18 LYS C    C  13.429  -0.359   5.275 1.00 . A A . 18 LYS C    1 1 
       20 56024 1 1 18 LYS CA   C  13.721  -0.157   3.780 1.00 . A A . 18 LYS CA   1 1 
       20 56025 1 1 18 LYS CB   C  14.393  -1.362   3.130 1.00 . A A . 18 LYS CB   1 1 
       20 56026 1 1 18 LYS CD   C  15.118  -2.399   0.947 1.00 . A A . 18 LYS CD   1 1 
       20 56027 1 1 18 LYS CE   C  15.033  -2.271  -0.571 1.00 . A A . 18 LYS CE   1 1 
       20 56028 1 1 18 LYS CG   C  14.402  -1.250   1.619 1.00 . A A . 18 LYS CG   1 1 
       20 56029 1 1 18 LYS H    H  15.435   0.975   3.306 1.00 . A A . 18 LYS H    1 1 
       20 56030 1 1 18 LYS HA   H  12.766  -0.001   3.302 1.00 . A A . 18 LYS HA   1 1 
       20 56031 1 1 18 LYS HB2  H  15.410  -1.445   3.480 1.00 . A A . 18 LYS HB2  1 1 
       20 56032 1 1 18 LYS HB3  H  13.848  -2.256   3.398 1.00 . A A . 18 LYS HB3  1 1 
       20 56033 1 1 18 LYS HD2  H  16.155  -2.398   1.249 1.00 . A A . 18 LYS HD2  1 1 
       20 56034 1 1 18 LYS HD3  H  14.654  -3.328   1.249 1.00 . A A . 18 LYS HD3  1 1 
       20 56035 1 1 18 LYS HE2  H  15.605  -3.070  -1.017 1.00 . A A . 18 LYS HE2  1 1 
       20 56036 1 1 18 LYS HE3  H  14.000  -2.362  -0.876 1.00 . A A . 18 LYS HE3  1 1 
       20 56037 1 1 18 LYS HG2  H  13.382  -1.231   1.270 1.00 . A A . 18 LYS HG2  1 1 
       20 56038 1 1 18 LYS HG3  H  14.887  -0.325   1.349 1.00 . A A . 18 LYS HG3  1 1 
       20 56039 1 1 18 LYS HZ1  H  16.583  -0.879  -0.827 1.00 . A A . 18 LYS HZ1  1 1 
       20 56040 1 1 18 LYS HZ2  H  15.075  -0.181  -0.632 1.00 . A A . 18 LYS HZ2  1 1 
       20 56041 1 1 18 LYS HZ3  H  15.475  -0.909  -2.093 1.00 . A A . 18 LYS HZ3  1 1 
       20 56042 1 1 18 LYS N    N  14.481   1.054   3.524 1.00 . A A . 18 LYS N    1 1 
       20 56043 1 1 18 LYS NZ   N  15.576  -0.982  -1.061 1.00 . A A . 18 LYS NZ   1 1 
       20 56044 1 1 18 LYS O    O  13.060  -1.444   5.716 1.00 . A A . 18 LYS O    1 1 
       20 56045 1 1 19 ALA C    C  11.645   0.740   7.447 1.00 . A A . 19 ALA C    1 1 
       20 56046 1 1 19 ALA CA   C  13.153   0.763   7.418 1.00 . A A . 19 ALA CA   1 1 
       20 56047 1 1 19 ALA CB   C  13.644   2.035   8.048 1.00 . A A . 19 ALA CB   1 1 
       20 56048 1 1 19 ALA H    H  13.931   1.527   5.625 1.00 . A A . 19 ALA H    1 1 
       20 56049 1 1 19 ALA HA   H  13.557  -0.091   7.943 1.00 . A A . 19 ALA HA   1 1 
       20 56050 1 1 19 ALA HB1  H  14.719   2.090   7.974 1.00 . A A . 19 ALA HB1  1 1 
       20 56051 1 1 19 ALA HB2  H  13.325   2.067   9.078 1.00 . A A . 19 ALA HB2  1 1 
       20 56052 1 1 19 ALA HB3  H  13.190   2.843   7.498 1.00 . A A . 19 ALA HB3  1 1 
       20 56053 1 1 19 ALA N    N  13.553   0.721   6.032 1.00 . A A . 19 ALA N    1 1 
       20 56054 1 1 19 ALA O    O  11.022   0.242   8.385 1.00 . A A . 19 ALA O    1 1 
       20 56055 1 1 20 ILE C    C   9.187  -0.190   6.035 1.00 . A A . 20 ILE C    1 1 
       20 56056 1 1 20 ILE CA   C   9.632   1.268   6.168 1.00 . A A . 20 ILE CA   1 1 
       20 56057 1 1 20 ILE CB   C   9.260   2.039   4.867 1.00 . A A . 20 ILE CB   1 1 
       20 56058 1 1 20 ILE CD1  C   9.476   4.328   3.714 1.00 . A A . 20 ILE CD1  1 1 
       20 56059 1 1 20 ILE CG1  C   9.741   3.498   4.958 1.00 . A A . 20 ILE CG1  1 1 
       20 56060 1 1 20 ILE CG2  C   7.758   1.984   4.613 1.00 . A A . 20 ILE CG2  1 1 
       20 56061 1 1 20 ILE H    H  11.631   1.730   5.712 1.00 . A A . 20 ILE H    1 1 
       20 56062 1 1 20 ILE HA   H   9.143   1.731   7.013 1.00 . A A . 20 ILE HA   1 1 
       20 56063 1 1 20 ILE HB   H   9.761   1.561   4.039 1.00 . A A . 20 ILE HB   1 1 
       20 56064 1 1 20 ILE HD11 H   9.850   5.329   3.866 1.00 . A A . 20 ILE HD11 1 1 
       20 56065 1 1 20 ILE HD12 H   8.414   4.365   3.526 1.00 . A A . 20 ILE HD12 1 1 
       20 56066 1 1 20 ILE HD13 H   9.980   3.880   2.869 1.00 . A A . 20 ILE HD13 1 1 
       20 56067 1 1 20 ILE HG12 H   9.246   3.983   5.787 1.00 . A A . 20 ILE HG12 1 1 
       20 56068 1 1 20 ILE HG13 H  10.806   3.496   5.140 1.00 . A A . 20 ILE HG13 1 1 
       20 56069 1 1 20 ILE HG21 H   7.234   2.436   5.443 1.00 . A A . 20 ILE HG21 1 1 
       20 56070 1 1 20 ILE HG22 H   7.452   0.953   4.508 1.00 . A A . 20 ILE HG22 1 1 
       20 56071 1 1 20 ILE HG23 H   7.531   2.524   3.705 1.00 . A A . 20 ILE HG23 1 1 
       20 56072 1 1 20 ILE N    N  11.060   1.287   6.380 1.00 . A A . 20 ILE N    1 1 
       20 56073 1 1 20 ILE O    O   8.111  -0.574   6.495 1.00 . A A . 20 ILE O    1 1 
       20 56074 1 1 21 SER C    C   9.763  -3.106   6.611 1.00 . A A . 21 SER C    1 1 
       20 56075 1 1 21 SER CA   C   9.794  -2.403   5.256 1.00 . A A . 21 SER CA   1 1 
       20 56076 1 1 21 SER CB   C  10.866  -3.018   4.352 1.00 . A A . 21 SER CB   1 1 
       20 56077 1 1 21 SER H    H  10.936  -0.623   5.200 1.00 . A A . 21 SER H    1 1 
       20 56078 1 1 21 SER HA   H   8.827  -2.497   4.789 1.00 . A A . 21 SER HA   1 1 
       20 56079 1 1 21 SER HB2  H  11.814  -3.020   4.871 1.00 . A A . 21 SER HB2  1 1 
       20 56080 1 1 21 SER HB3  H  10.591  -4.033   4.104 1.00 . A A . 21 SER HB3  1 1 
       20 56081 1 1 21 SER HG   H  10.178  -1.791   2.965 1.00 . A A . 21 SER HG   1 1 
       20 56082 1 1 21 SER N    N  10.068  -0.998   5.462 1.00 . A A . 21 SER N    1 1 
       20 56083 1 1 21 SER O    O   8.857  -3.890   6.894 1.00 . A A . 21 SER O    1 1 
       20 56084 1 1 21 SER OG   O  11.004  -2.272   3.140 1.00 . A A . 21 SER OG   1 1 
       20 56085 1 1 22 GLU C    C   9.586  -2.941   9.596 1.00 . A A . 22 GLU C    1 1 
       20 56086 1 1 22 GLU CA   C  10.847  -3.303   8.820 1.00 . A A . 22 GLU CA   1 1 
       20 56087 1 1 22 GLU CB   C  12.050  -2.669   9.537 1.00 . A A . 22 GLU CB   1 1 
       20 56088 1 1 22 GLU CD   C  13.811  -4.291   8.742 1.00 . A A . 22 GLU CD   1 1 
       20 56089 1 1 22 GLU CG   C  13.390  -2.853   8.845 1.00 . A A . 22 GLU CG   1 1 
       20 56090 1 1 22 GLU H    H  11.435  -2.143   7.154 1.00 . A A . 22 GLU H    1 1 
       20 56091 1 1 22 GLU HA   H  10.978  -4.373   8.778 1.00 . A A . 22 GLU HA   1 1 
       20 56092 1 1 22 GLU HB2  H  11.872  -1.609   9.631 1.00 . A A . 22 GLU HB2  1 1 
       20 56093 1 1 22 GLU HB3  H  12.117  -3.096  10.527 1.00 . A A . 22 GLU HB3  1 1 
       20 56094 1 1 22 GLU HG2  H  13.322  -2.449   7.846 1.00 . A A . 22 GLU HG2  1 1 
       20 56095 1 1 22 GLU HG3  H  14.142  -2.308   9.396 1.00 . A A . 22 GLU HG3  1 1 
       20 56096 1 1 22 GLU N    N  10.744  -2.770   7.459 1.00 . A A . 22 GLU N    1 1 
       20 56097 1 1 22 GLU O    O   8.978  -3.779  10.288 1.00 . A A . 22 GLU O    1 1 
       20 56098 1 1 22 GLU OE1  O  13.611  -4.909   7.676 1.00 . A A . 22 GLU OE1  1 1 
       20 56099 1 1 22 GLU OE2  O  14.361  -4.822   9.718 1.00 . A A . 22 GLU OE2  1 1 
       20 56100 1 1 23 THR C    C   6.767  -1.914   9.745 1.00 . A A . 23 THR C    1 1 
       20 56101 1 1 23 THR CA   C   8.043  -1.145  10.123 1.00 . A A . 23 THR CA   1 1 
       20 56102 1 1 23 THR CB   C   7.869   0.352   9.751 1.00 . A A . 23 THR CB   1 1 
       20 56103 1 1 23 THR CG2  C   6.684   0.964  10.480 1.00 . A A . 23 THR CG2  1 1 
       20 56104 1 1 23 THR H    H   9.727  -1.112   8.861 1.00 . A A . 23 THR H    1 1 
       20 56105 1 1 23 THR HA   H   8.202  -1.210  11.188 1.00 . A A . 23 THR HA   1 1 
       20 56106 1 1 23 THR HB   H   7.705   0.425   8.685 1.00 . A A . 23 THR HB   1 1 
       20 56107 1 1 23 THR HG1  H   9.830   0.675   9.681 1.00 . A A . 23 THR HG1  1 1 
       20 56108 1 1 23 THR HG21 H   5.784   0.431  10.211 1.00 . A A . 23 THR HG21 1 1 
       20 56109 1 1 23 THR HG22 H   6.587   2.002  10.199 1.00 . A A . 23 THR HG22 1 1 
       20 56110 1 1 23 THR HG23 H   6.837   0.890  11.546 1.00 . A A . 23 THR HG23 1 1 
       20 56111 1 1 23 THR N    N   9.194  -1.687   9.452 1.00 . A A . 23 THR N    1 1 
       20 56112 1 1 23 THR O    O   6.065  -2.423  10.617 1.00 . A A . 23 THR O    1 1 
       20 56113 1 1 23 THR OG1  O   9.058   1.085  10.090 1.00 . A A . 23 THR OG1  1 1 
       20 56114 1 1 24 LEU C    C   5.266  -4.173   8.266 1.00 . A A . 24 LEU C    1 1 
       20 56115 1 1 24 LEU CA   C   5.290  -2.678   7.980 1.00 . A A . 24 LEU CA   1 1 
       20 56116 1 1 24 LEU CB   C   5.062  -2.394   6.497 1.00 . A A . 24 LEU CB   1 1 
       20 56117 1 1 24 LEU CD1  C   4.690  -0.778   4.621 1.00 . A A . 24 LEU CD1  1 1 
       20 56118 1 1 24 LEU CD2  C   3.793  -0.248   6.891 1.00 . A A . 24 LEU CD2  1 1 
       20 56119 1 1 24 LEU CG   C   4.921  -0.916   6.110 1.00 . A A . 24 LEU CG   1 1 
       20 56120 1 1 24 LEU H    H   7.159  -1.708   7.794 1.00 . A A . 24 LEU H    1 1 
       20 56121 1 1 24 LEU HA   H   4.477  -2.239   8.539 1.00 . A A . 24 LEU HA   1 1 
       20 56122 1 1 24 LEU HB2  H   5.893  -2.806   5.945 1.00 . A A . 24 LEU HB2  1 1 
       20 56123 1 1 24 LEU HB3  H   4.161  -2.905   6.192 1.00 . A A . 24 LEU HB3  1 1 
       20 56124 1 1 24 LEU HD11 H   3.785  -1.298   4.344 1.00 . A A . 24 LEU HD11 1 1 
       20 56125 1 1 24 LEU HD12 H   5.527  -1.205   4.086 1.00 . A A . 24 LEU HD12 1 1 
       20 56126 1 1 24 LEU HD13 H   4.596   0.268   4.370 1.00 . A A . 24 LEU HD13 1 1 
       20 56127 1 1 24 LEU HD21 H   4.013  -0.287   7.947 1.00 . A A . 24 LEU HD21 1 1 
       20 56128 1 1 24 LEU HD22 H   2.861  -0.757   6.698 1.00 . A A . 24 LEU HD22 1 1 
       20 56129 1 1 24 LEU HD23 H   3.711   0.784   6.586 1.00 . A A . 24 LEU HD23 1 1 
       20 56130 1 1 24 LEU HG   H   5.845  -0.408   6.347 1.00 . A A . 24 LEU HG   1 1 
       20 56131 1 1 24 LEU N    N   6.513  -2.045   8.453 1.00 . A A . 24 LEU N    1 1 
       20 56132 1 1 24 LEU O    O   4.209  -4.736   8.535 1.00 . A A . 24 LEU O    1 1 
       20 56133 1 1 25 GLU C    C   6.150  -6.458   9.987 1.00 . A A . 25 GLU C    1 1 
       20 56134 1 1 25 GLU CA   C   6.550  -6.230   8.520 1.00 . A A . 25 GLU CA   1 1 
       20 56135 1 1 25 GLU CB   C   8.006  -6.672   8.198 1.00 . A A . 25 GLU CB   1 1 
       20 56136 1 1 25 GLU CD   C   8.453  -8.831   9.564 1.00 . A A . 25 GLU CD   1 1 
       20 56137 1 1 25 GLU CG   C   8.329  -8.182   8.198 1.00 . A A . 25 GLU CG   1 1 
       20 56138 1 1 25 GLU H    H   7.253  -4.320   7.994 1.00 . A A . 25 GLU H    1 1 
       20 56139 1 1 25 GLU HA   H   5.859  -6.753   7.873 1.00 . A A . 25 GLU HA   1 1 
       20 56140 1 1 25 GLU HB2  H   8.255  -6.298   7.216 1.00 . A A . 25 GLU HB2  1 1 
       20 56141 1 1 25 GLU HB3  H   8.655  -6.186   8.910 1.00 . A A . 25 GLU HB3  1 1 
       20 56142 1 1 25 GLU HG2  H   7.539  -8.691   7.669 1.00 . A A . 25 GLU HG2  1 1 
       20 56143 1 1 25 GLU HG3  H   9.253  -8.322   7.657 1.00 . A A . 25 GLU HG3  1 1 
       20 56144 1 1 25 GLU N    N   6.433  -4.807   8.231 1.00 . A A . 25 GLU N    1 1 
       20 56145 1 1 25 GLU O    O   5.426  -7.395  10.313 1.00 . A A . 25 GLU O    1 1 
       20 56146 1 1 25 GLU OE1  O   7.609  -9.674   9.927 1.00 . A A . 25 GLU OE1  1 1 
       20 56147 1 1 25 GLU OE2  O   9.441  -8.536  10.275 1.00 . A A . 25 GLU OE2  1 1 
       20 56148 1 1 26 THR C    C   4.705  -5.309  12.446 1.00 . A A . 26 THR C    1 1 
       20 56149 1 1 26 THR CA   C   6.221  -5.567  12.256 1.00 . A A . 26 THR CA   1 1 
       20 56150 1 1 26 THR CB   C   7.028  -4.506  13.041 1.00 . A A . 26 THR CB   1 1 
       20 56151 1 1 26 THR CG2  C   6.703  -4.568  14.522 1.00 . A A . 26 THR CG2  1 1 
       20 56152 1 1 26 THR H    H   7.130  -4.802  10.510 1.00 . A A . 26 THR H    1 1 
       20 56153 1 1 26 THR HA   H   6.464  -6.548  12.637 1.00 . A A . 26 THR HA   1 1 
       20 56154 1 1 26 THR HB   H   6.765  -3.529  12.660 1.00 . A A . 26 THR HB   1 1 
       20 56155 1 1 26 THR HG1  H   8.687  -4.534  11.946 1.00 . A A . 26 THR HG1  1 1 
       20 56156 1 1 26 THR HG21 H   7.274  -3.820  15.051 1.00 . A A . 26 THR HG21 1 1 
       20 56157 1 1 26 THR HG22 H   6.944  -5.548  14.907 1.00 . A A . 26 THR HG22 1 1 
       20 56158 1 1 26 THR HG23 H   5.647  -4.381  14.653 1.00 . A A . 26 THR HG23 1 1 
       20 56159 1 1 26 THR N    N   6.566  -5.530  10.848 1.00 . A A . 26 THR N    1 1 
       20 56160 1 1 26 THR O    O   4.028  -6.018  13.211 1.00 . A A . 26 THR O    1 1 
       20 56161 1 1 26 THR OG1  O   8.443  -4.736  12.862 1.00 . A A . 26 THR OG1  1 1 
       20 56162 1 1 27 VAL C    C   1.907  -5.156  11.366 1.00 . A A . 27 VAL C    1 1 
       20 56163 1 1 27 VAL CA   C   2.760  -3.956  11.782 1.00 . A A . 27 VAL CA   1 1 
       20 56164 1 1 27 VAL CB   C   2.429  -2.733  10.868 1.00 . A A . 27 VAL CB   1 1 
       20 56165 1 1 27 VAL CG1  C   0.950  -2.426  10.901 1.00 . A A . 27 VAL CG1  1 1 
       20 56166 1 1 27 VAL CG2  C   3.209  -1.499  11.297 1.00 . A A . 27 VAL CG2  1 1 
       20 56167 1 1 27 VAL H    H   4.786  -3.779  11.154 1.00 . A A . 27 VAL H    1 1 
       20 56168 1 1 27 VAL HA   H   2.509  -3.712  12.802 1.00 . A A . 27 VAL HA   1 1 
       20 56169 1 1 27 VAL HB   H   2.706  -2.976   9.854 1.00 . A A . 27 VAL HB   1 1 
       20 56170 1 1 27 VAL HG11 H   0.402  -3.285  10.544 1.00 . A A . 27 VAL HG11 1 1 
       20 56171 1 1 27 VAL HG12 H   0.745  -1.571  10.274 1.00 . A A . 27 VAL HG12 1 1 
       20 56172 1 1 27 VAL HG13 H   0.661  -2.210  11.917 1.00 . A A . 27 VAL HG13 1 1 
       20 56173 1 1 27 VAL HG21 H   2.921  -1.216  12.298 1.00 . A A . 27 VAL HG21 1 1 
       20 56174 1 1 27 VAL HG22 H   2.983  -0.688  10.621 1.00 . A A . 27 VAL HG22 1 1 
       20 56175 1 1 27 VAL HG23 H   4.269  -1.708  11.270 1.00 . A A . 27 VAL HG23 1 1 
       20 56176 1 1 27 VAL N    N   4.185  -4.304  11.731 1.00 . A A . 27 VAL N    1 1 
       20 56177 1 1 27 VAL O    O   0.872  -5.453  11.986 1.00 . A A . 27 VAL O    1 1 
       20 56178 1 1 28 TYR C    C   1.577  -8.070  10.942 1.00 . A A . 28 TYR C    1 1 
       20 56179 1 1 28 TYR CA   C   1.700  -7.030   9.838 1.00 . A A . 28 TYR CA   1 1 
       20 56180 1 1 28 TYR CB   C   2.475  -7.616   8.638 1.00 . A A . 28 TYR CB   1 1 
       20 56181 1 1 28 TYR CD1  C   2.072 -10.118   8.522 1.00 . A A . 28 TYR CD1  1 1 
       20 56182 1 1 28 TYR CD2  C   1.001  -8.740   6.908 1.00 . A A . 28 TYR CD2  1 1 
       20 56183 1 1 28 TYR CE1  C   1.496 -11.235   7.961 1.00 . A A . 28 TYR CE1  1 1 
       20 56184 1 1 28 TYR CE2  C   0.417  -9.859   6.339 1.00 . A A . 28 TYR CE2  1 1 
       20 56185 1 1 28 TYR CG   C   1.838  -8.849   8.010 1.00 . A A . 28 TYR CG   1 1 
       20 56186 1 1 28 TYR CZ   C   0.670 -11.101   6.872 1.00 . A A . 28 TYR CZ   1 1 
       20 56187 1 1 28 TYR H    H   3.193  -5.545   9.899 1.00 . A A . 28 TYR H    1 1 
       20 56188 1 1 28 TYR HA   H   0.714  -6.745   9.508 1.00 . A A . 28 TYR HA   1 1 
       20 56189 1 1 28 TYR HB2  H   2.553  -6.860   7.872 1.00 . A A . 28 TYR HB2  1 1 
       20 56190 1 1 28 TYR HB3  H   3.469  -7.883   8.969 1.00 . A A . 28 TYR HB3  1 1 
       20 56191 1 1 28 TYR HD1  H   2.720 -10.215   9.381 1.00 . A A . 28 TYR HD1  1 1 
       20 56192 1 1 28 TYR HD2  H   0.805  -7.762   6.494 1.00 . A A . 28 TYR HD2  1 1 
       20 56193 1 1 28 TYR HE1  H   1.693 -12.212   8.376 1.00 . A A . 28 TYR HE1  1 1 
       20 56194 1 1 28 TYR HE2  H  -0.231  -9.763   5.480 1.00 . A A . 28 TYR HE2  1 1 
       20 56195 1 1 28 TYR HH   H  -0.239 -12.770   7.028 1.00 . A A . 28 TYR HH   1 1 
       20 56196 1 1 28 TYR N    N   2.369  -5.851  10.340 1.00 . A A . 28 TYR N    1 1 
       20 56197 1 1 28 TYR O    O   0.501  -8.621  11.156 1.00 . A A . 28 TYR O    1 1 
       20 56198 1 1 28 TYR OH   O   0.094 -12.215   6.312 1.00 . A A . 28 TYR OH   1 1 
       20 56199 1 1 29 ARG C    C   1.717  -9.010  13.812 1.00 . A A . 29 ARG C    1 1 
       20 56200 1 1 29 ARG CA   C   2.722  -9.311  12.716 1.00 . A A . 29 ARG CA   1 1 
       20 56201 1 1 29 ARG CB   C   4.113  -9.433  13.336 1.00 . A A . 29 ARG CB   1 1 
       20 56202 1 1 29 ARG CD   C   4.949 -10.909  11.439 1.00 . A A . 29 ARG CD   1 1 
       20 56203 1 1 29 ARG CG   C   5.238  -9.718  12.355 1.00 . A A . 29 ARG CG   1 1 
       20 56204 1 1 29 ARG CZ   C   5.311 -13.232  12.267 1.00 . A A . 29 ARG CZ   1 1 
       20 56205 1 1 29 ARG H    H   3.479  -7.764  11.467 1.00 . A A . 29 ARG H    1 1 
       20 56206 1 1 29 ARG HA   H   2.466 -10.258  12.266 1.00 . A A . 29 ARG HA   1 1 
       20 56207 1 1 29 ARG HB2  H   4.347  -8.511  13.846 1.00 . A A . 29 ARG HB2  1 1 
       20 56208 1 1 29 ARG HB3  H   4.088 -10.231  14.063 1.00 . A A . 29 ARG HB3  1 1 
       20 56209 1 1 29 ARG HD2  H   4.139 -10.641  10.779 1.00 . A A . 29 ARG HD2  1 1 
       20 56210 1 1 29 ARG HD3  H   5.828 -11.112  10.844 1.00 . A A . 29 ARG HD3  1 1 
       20 56211 1 1 29 ARG HE   H   3.655 -12.104  12.557 1.00 . A A . 29 ARG HE   1 1 
       20 56212 1 1 29 ARG HG2  H   5.392  -8.842  11.742 1.00 . A A . 29 ARG HG2  1 1 
       20 56213 1 1 29 ARG HG3  H   6.134  -9.916  12.923 1.00 . A A . 29 ARG HG3  1 1 
       20 56214 1 1 29 ARG HH11 H   7.016 -12.440  11.433 1.00 . A A . 29 ARG HH11 1 1 
       20 56215 1 1 29 ARG HH12 H   7.142 -14.074  11.909 1.00 . A A . 29 ARG HH12 1 1 
       20 56216 1 1 29 ARG HH21 H   3.857 -14.324  13.187 1.00 . A A . 29 ARG HH21 1 1 
       20 56217 1 1 29 ARG HH22 H   5.332 -15.155  12.925 1.00 . A A . 29 ARG HH22 1 1 
       20 56218 1 1 29 ARG N    N   2.679  -8.299  11.661 1.00 . A A . 29 ARG N    1 1 
       20 56219 1 1 29 ARG NE   N   4.571 -12.125  12.170 1.00 . A A . 29 ARG NE   1 1 
       20 56220 1 1 29 ARG NH1  N   6.576 -13.245  11.838 1.00 . A A . 29 ARG NH1  1 1 
       20 56221 1 1 29 ARG NH2  N   4.797 -14.311  12.830 1.00 . A A . 29 ARG NH2  1 1 
       20 56222 1 1 29 ARG O    O   1.003  -9.898  14.281 1.00 . A A . 29 ARG O    1 1 
       20 56223 1 1 30 ALA C    C  -0.697  -7.641  14.865 1.00 . A A . 30 ALA C    1 1 
       20 56224 1 1 30 ALA CA   C   0.742  -7.329  15.251 1.00 . A A . 30 ALA CA   1 1 
       20 56225 1 1 30 ALA CB   C   0.914  -5.839  15.522 1.00 . A A . 30 ALA CB   1 1 
       20 56226 1 1 30 ALA H    H   2.236  -7.105  13.756 1.00 . A A . 30 ALA H    1 1 
       20 56227 1 1 30 ALA HA   H   0.992  -7.874  16.148 1.00 . A A . 30 ALA HA   1 1 
       20 56228 1 1 30 ALA HB1  H   1.936  -5.637  15.804 1.00 . A A . 30 ALA HB1  1 1 
       20 56229 1 1 30 ALA HB2  H   0.250  -5.536  16.317 1.00 . A A . 30 ALA HB2  1 1 
       20 56230 1 1 30 ALA HB3  H   0.673  -5.283  14.628 1.00 . A A . 30 ALA HB3  1 1 
       20 56231 1 1 30 ALA N    N   1.648  -7.754  14.201 1.00 . A A . 30 ALA N    1 1 
       20 56232 1 1 30 ALA O    O  -1.477  -8.180  15.656 1.00 . A A . 30 ALA O    1 1 
       20 56233 1 1 31 LEU C    C  -2.673  -8.967  12.799 1.00 . A A . 31 LEU C    1 1 
       20 56234 1 1 31 LEU CA   C  -2.341  -7.518  13.120 1.00 . A A . 31 LEU CA   1 1 
       20 56235 1 1 31 LEU CB   C  -2.559  -6.618  11.947 1.00 . A A . 31 LEU CB   1 1 
       20 56236 1 1 31 LEU CD1  C  -2.495  -4.304  11.068 1.00 . A A . 31 LEU CD1  1 1 
       20 56237 1 1 31 LEU CD2  C  -3.947  -4.855  12.978 1.00 . A A . 31 LEU CD2  1 1 
       20 56238 1 1 31 LEU CG   C  -2.628  -5.152  12.297 1.00 . A A . 31 LEU CG   1 1 
       20 56239 1 1 31 LEU H    H  -0.328  -6.919  13.081 1.00 . A A . 31 LEU H    1 1 
       20 56240 1 1 31 LEU HA   H  -3.024  -7.207  13.895 1.00 . A A . 31 LEU HA   1 1 
       20 56241 1 1 31 LEU HB2  H  -1.741  -6.770  11.258 1.00 . A A . 31 LEU HB2  1 1 
       20 56242 1 1 31 LEU HB3  H  -3.484  -6.897  11.470 1.00 . A A . 31 LEU HB3  1 1 
       20 56243 1 1 31 LEU HD11 H  -3.316  -4.533  10.407 1.00 . A A . 31 LEU HD11 1 1 
       20 56244 1 1 31 LEU HD12 H  -1.556  -4.518  10.578 1.00 . A A . 31 LEU HD12 1 1 
       20 56245 1 1 31 LEU HD13 H  -2.536  -3.260  11.341 1.00 . A A . 31 LEU HD13 1 1 
       20 56246 1 1 31 LEU HD21 H  -4.043  -3.792  13.145 1.00 . A A . 31 LEU HD21 1 1 
       20 56247 1 1 31 LEU HD22 H  -3.997  -5.382  13.918 1.00 . A A . 31 LEU HD22 1 1 
       20 56248 1 1 31 LEU HD23 H  -4.747  -5.195  12.339 1.00 . A A . 31 LEU HD23 1 1 
       20 56249 1 1 31 LEU HG   H  -1.849  -4.940  13.010 1.00 . A A . 31 LEU HG   1 1 
       20 56250 1 1 31 LEU N    N  -1.022  -7.317  13.651 1.00 . A A . 31 LEU N    1 1 
       20 56251 1 1 31 LEU O    O  -3.839  -9.345  12.861 1.00 . A A . 31 LEU O    1 1 
       20 56252 1 1 32 GLU C    C  -2.208 -11.994  13.427 1.00 . A A . 32 GLU C    1 1 
       20 56253 1 1 32 GLU CA   C  -1.968 -11.182  12.169 1.00 . A A . 32 GLU CA   1 1 
       20 56254 1 1 32 GLU CB   C  -1.015 -11.835  11.132 1.00 . A A . 32 GLU CB   1 1 
       20 56255 1 1 32 GLU CD   C   1.029 -12.671  12.459 1.00 . A A . 32 GLU CD   1 1 
       20 56256 1 1 32 GLU CG   C   0.500 -11.767  11.369 1.00 . A A . 32 GLU CG   1 1 
       20 56257 1 1 32 GLU H    H  -0.766  -9.431  12.360 1.00 . A A . 32 GLU H    1 1 
       20 56258 1 1 32 GLU HA   H  -2.955 -11.125  11.730 1.00 . A A . 32 GLU HA   1 1 
       20 56259 1 1 32 GLU HB2  H  -1.260 -12.883  11.151 1.00 . A A . 32 GLU HB2  1 1 
       20 56260 1 1 32 GLU HB3  H  -1.242 -11.434  10.156 1.00 . A A . 32 GLU HB3  1 1 
       20 56261 1 1 32 GLU HG2  H   1.005 -12.023  10.450 1.00 . A A . 32 GLU HG2  1 1 
       20 56262 1 1 32 GLU HG3  H   0.726 -10.741  11.620 1.00 . A A . 32 GLU HG3  1 1 
       20 56263 1 1 32 GLU N    N  -1.683  -9.779  12.446 1.00 . A A . 32 GLU N    1 1 
       20 56264 1 1 32 GLU O    O  -2.997 -12.940  13.429 1.00 . A A . 32 GLU O    1 1 
       20 56265 1 1 32 GLU OE1  O   0.505 -13.784  12.612 1.00 . A A . 32 GLU OE1  1 1 
       20 56266 1 1 32 GLU OE2  O   2.034 -12.316  13.117 1.00 . A A . 32 GLU OE2  1 1 
       20 56267 1 1 33 GLU C    C  -3.196 -11.745  16.332 1.00 . A A . 33 GLU C    1 1 
       20 56268 1 1 33 GLU CA   C  -1.817 -12.169  15.820 1.00 . A A . 33 GLU CA   1 1 
       20 56269 1 1 33 GLU CB   C  -0.744 -11.725  16.807 1.00 . A A . 33 GLU CB   1 1 
       20 56270 1 1 33 GLU CD   C   0.608 -13.835  16.954 1.00 . A A . 33 GLU CD   1 1 
       20 56271 1 1 33 GLU CG   C   0.604 -12.367  16.583 1.00 . A A . 33 GLU CG   1 1 
       20 56272 1 1 33 GLU H    H  -0.867 -10.916  14.359 1.00 . A A . 33 GLU H    1 1 
       20 56273 1 1 33 GLU HA   H  -1.793 -13.244  15.731 1.00 . A A . 33 GLU HA   1 1 
       20 56274 1 1 33 GLU HB2  H  -0.629 -10.653  16.729 1.00 . A A . 33 GLU HB2  1 1 
       20 56275 1 1 33 GLU HB3  H  -1.075 -11.967  17.807 1.00 . A A . 33 GLU HB3  1 1 
       20 56276 1 1 33 GLU HG2  H   0.855 -12.277  15.537 1.00 . A A . 33 GLU HG2  1 1 
       20 56277 1 1 33 GLU HG3  H   1.342 -11.853  17.182 1.00 . A A . 33 GLU HG3  1 1 
       20 56278 1 1 33 GLU N    N  -1.562 -11.598  14.493 1.00 . A A . 33 GLU N    1 1 
       20 56279 1 1 33 GLU O    O  -3.835 -12.458  17.102 1.00 . A A . 33 GLU O    1 1 
       20 56280 1 1 33 GLU OE1  O   0.216 -14.695  16.132 1.00 . A A . 33 GLU OE1  1 1 
       20 56281 1 1 33 GLU OE2  O   1.013 -14.157  18.089 1.00 . A A . 33 GLU OE2  1 1 
       20 56282 1 1 34 LYS C    C  -6.048 -10.413  15.317 1.00 . A A . 34 LYS C    1 1 
       20 56283 1 1 34 LYS CA   C  -4.932 -10.061  16.298 1.00 . A A . 34 LYS CA   1 1 
       20 56284 1 1 34 LYS CB   C  -4.856  -8.552  16.437 1.00 . A A . 34 LYS CB   1 1 
       20 56285 1 1 34 LYS CD   C  -4.840  -8.404  18.922 1.00 . A A . 34 LYS CD   1 1 
       20 56286 1 1 34 LYS CE   C  -4.212  -7.754  20.131 1.00 . A A . 34 LYS CE   1 1 
       20 56287 1 1 34 LYS CG   C  -4.110  -8.033  17.649 1.00 . A A . 34 LYS CG   1 1 
       20 56288 1 1 34 LYS H    H  -3.070 -10.068  15.289 1.00 . A A . 34 LYS H    1 1 
       20 56289 1 1 34 LYS HA   H  -5.176 -10.471  17.266 1.00 . A A . 34 LYS HA   1 1 
       20 56290 1 1 34 LYS HB2  H  -4.365  -8.158  15.561 1.00 . A A . 34 LYS HB2  1 1 
       20 56291 1 1 34 LYS HB3  H  -5.864  -8.165  16.466 1.00 . A A . 34 LYS HB3  1 1 
       20 56292 1 1 34 LYS HD2  H  -5.866  -8.078  18.844 1.00 . A A . 34 LYS HD2  1 1 
       20 56293 1 1 34 LYS HD3  H  -4.816  -9.476  19.049 1.00 . A A . 34 LYS HD3  1 1 
       20 56294 1 1 34 LYS HE2  H  -3.188  -8.088  20.188 1.00 . A A . 34 LYS HE2  1 1 
       20 56295 1 1 34 LYS HE3  H  -4.235  -6.682  20.005 1.00 . A A . 34 LYS HE3  1 1 
       20 56296 1 1 34 LYS HG2  H  -3.122  -8.471  17.666 1.00 . A A . 34 LYS HG2  1 1 
       20 56297 1 1 34 LYS HG3  H  -4.030  -6.958  17.583 1.00 . A A . 34 LYS HG3  1 1 
       20 56298 1 1 34 LYS HZ1  H  -4.830  -9.146  21.526 1.00 . A A . 34 LYS HZ1  1 1 
       20 56299 1 1 34 LYS HZ2  H  -5.923  -7.885  21.295 1.00 . A A . 34 LYS HZ2  1 1 
       20 56300 1 1 34 LYS HZ3  H  -4.501  -7.616  22.187 1.00 . A A . 34 LYS HZ3  1 1 
       20 56301 1 1 34 LYS N    N  -3.642 -10.585  15.893 1.00 . A A . 34 LYS N    1 1 
       20 56302 1 1 34 LYS NZ   N  -4.913  -8.120  21.377 1.00 . A A . 34 LYS NZ   1 1 
       20 56303 1 1 34 LYS O    O  -7.217 -10.209  15.619 1.00 . A A . 34 LYS O    1 1 
       20 56304 1 1 35 GLY C    C  -7.555 -10.196  12.662 1.00 . A A . 35 GLY C    1 1 
       20 56305 1 1 35 GLY CA   C  -6.671 -11.340  13.168 1.00 . A A . 35 GLY CA   1 1 
       20 56306 1 1 35 GLY H    H  -4.731 -11.020  13.954 1.00 . A A . 35 GLY H    1 1 
       20 56307 1 1 35 GLY HA2  H  -6.152 -11.770  12.325 1.00 . A A . 35 GLY HA2  1 1 
       20 56308 1 1 35 GLY HA3  H  -7.303 -12.099  13.604 1.00 . A A . 35 GLY HA3  1 1 
       20 56309 1 1 35 GLY N    N  -5.685 -10.925  14.155 1.00 . A A . 35 GLY N    1 1 
       20 56310 1 1 35 GLY O    O  -8.741 -10.391  12.439 1.00 . A A . 35 GLY O    1 1 
       20 56311 1 1 36 TYR C    C  -7.598  -7.582  10.537 1.00 . A A . 36 TYR C    1 1 
       20 56312 1 1 36 TYR CA   C  -7.800  -7.858  12.019 1.00 . A A . 36 TYR CA   1 1 
       20 56313 1 1 36 TYR CB   C  -7.471  -6.563  12.792 1.00 . A A . 36 TYR CB   1 1 
       20 56314 1 1 36 TYR CD1  C  -6.803  -6.138  15.180 1.00 . A A . 36 TYR CD1  1 1 
       20 56315 1 1 36 TYR CD2  C  -8.992  -6.984  14.770 1.00 . A A . 36 TYR CD2  1 1 
       20 56316 1 1 36 TYR CE1  C  -7.067  -6.120  16.544 1.00 . A A . 36 TYR CE1  1 1 
       20 56317 1 1 36 TYR CE2  C  -9.260  -6.967  16.130 1.00 . A A . 36 TYR CE2  1 1 
       20 56318 1 1 36 TYR CG   C  -7.758  -6.575  14.275 1.00 . A A . 36 TYR CG   1 1 
       20 56319 1 1 36 TYR CZ   C  -8.293  -6.534  17.011 1.00 . A A . 36 TYR CZ   1 1 
       20 56320 1 1 36 TYR H    H  -6.028  -8.914  12.650 1.00 . A A . 36 TYR H    1 1 
       20 56321 1 1 36 TYR HA   H  -8.839  -8.100  12.186 1.00 . A A . 36 TYR HA   1 1 
       20 56322 1 1 36 TYR HB2  H  -6.416  -6.365  12.678 1.00 . A A . 36 TYR HB2  1 1 
       20 56323 1 1 36 TYR HB3  H  -8.023  -5.751  12.344 1.00 . A A . 36 TYR HB3  1 1 
       20 56324 1 1 36 TYR HD1  H  -5.836  -5.812  14.812 1.00 . A A . 36 TYR HD1  1 1 
       20 56325 1 1 36 TYR HD2  H  -9.749  -7.327  14.081 1.00 . A A . 36 TYR HD2  1 1 
       20 56326 1 1 36 TYR HE1  H  -6.310  -5.780  17.235 1.00 . A A . 36 TYR HE1  1 1 
       20 56327 1 1 36 TYR HE2  H -10.225  -7.288  16.495 1.00 . A A . 36 TYR HE2  1 1 
       20 56328 1 1 36 TYR HH   H  -9.021  -7.337  18.586 1.00 . A A . 36 TYR HH   1 1 
       20 56329 1 1 36 TYR N    N  -6.989  -9.008  12.479 1.00 . A A . 36 TYR N    1 1 
       20 56330 1 1 36 TYR O    O  -7.984  -6.518  10.055 1.00 . A A . 36 TYR O    1 1 
       20 56331 1 1 36 TYR OH   O  -8.549  -6.523  18.372 1.00 . A A . 36 TYR OH   1 1 
       20 56332 1 1 37 ASN C    C  -5.588  -7.308   8.292 1.00 . A A . 37 ASN C    1 1 
       20 56333 1 1 37 ASN CA   C  -6.669  -8.371   8.403 1.00 . A A . 37 ASN CA   1 1 
       20 56334 1 1 37 ASN CB   C  -7.855  -8.028   7.456 1.00 . A A . 37 ASN CB   1 1 
       20 56335 1 1 37 ASN CG   C  -8.882  -9.137   7.297 1.00 . A A . 37 ASN CG   1 1 
       20 56336 1 1 37 ASN H    H  -6.910  -9.430  10.226 1.00 . A A . 37 ASN H    1 1 
       20 56337 1 1 37 ASN HA   H  -6.231  -9.309   8.097 1.00 . A A . 37 ASN HA   1 1 
       20 56338 1 1 37 ASN HB2  H  -8.367  -7.160   7.846 1.00 . A A . 37 ASN HB2  1 1 
       20 56339 1 1 37 ASN HB3  H  -7.455  -7.785   6.482 1.00 . A A . 37 ASN HB3  1 1 
       20 56340 1 1 37 ASN HD21 H  -9.302  -8.503   5.475 1.00 . A A . 37 ASN HD21 1 1 
       20 56341 1 1 37 ASN HD22 H -10.197  -9.871   6.018 1.00 . A A . 37 ASN HD22 1 1 
       20 56342 1 1 37 ASN N    N  -7.052  -8.553   9.815 1.00 . A A . 37 ASN N    1 1 
       20 56343 1 1 37 ASN ND2  N  -9.518  -9.176   6.155 1.00 . A A . 37 ASN ND2  1 1 
       20 56344 1 1 37 ASN O    O  -5.882  -6.136   8.017 1.00 . A A . 37 ASN O    1 1 
       20 56345 1 1 37 ASN OD1  O  -9.105  -9.944   8.194 1.00 . A A . 37 ASN OD1  1 1 
       20 56346 1 1 38 PRO C    C  -3.109  -5.860   7.363 1.00 . A A . 38 PRO C    1 1 
       20 56347 1 1 38 PRO CA   C  -3.160  -6.773   8.569 1.00 . A A . 38 PRO CA   1 1 
       20 56348 1 1 38 PRO CB   C  -1.938  -7.716   8.560 1.00 . A A . 38 PRO CB   1 1 
       20 56349 1 1 38 PRO CD   C  -3.877  -9.043   8.964 1.00 . A A . 38 PRO CD   1 1 
       20 56350 1 1 38 PRO CG   C  -2.493  -9.097   8.425 1.00 . A A . 38 PRO CG   1 1 
       20 56351 1 1 38 PRO HA   H  -3.133  -6.183   9.471 1.00 . A A . 38 PRO HA   1 1 
       20 56352 1 1 38 PRO HB2  H  -1.302  -7.468   7.724 1.00 . A A . 38 PRO HB2  1 1 
       20 56353 1 1 38 PRO HB3  H  -1.379  -7.609   9.478 1.00 . A A . 38 PRO HB3  1 1 
       20 56354 1 1 38 PRO HD2  H  -4.478  -9.822   8.521 1.00 . A A . 38 PRO HD2  1 1 
       20 56355 1 1 38 PRO HD3  H  -3.850  -9.136  10.040 1.00 . A A . 38 PRO HD3  1 1 
       20 56356 1 1 38 PRO HG2  H  -2.508  -9.387   7.383 1.00 . A A . 38 PRO HG2  1 1 
       20 56357 1 1 38 PRO HG3  H  -1.893  -9.792   8.995 1.00 . A A . 38 PRO HG3  1 1 
       20 56358 1 1 38 PRO N    N  -4.309  -7.691   8.577 1.00 . A A . 38 PRO N    1 1 
       20 56359 1 1 38 PRO O    O  -2.837  -4.671   7.487 1.00 . A A . 38 PRO O    1 1 
       20 56360 1 1 39 ILE C    C  -4.347  -4.542   4.923 1.00 . A A . 39 ILE C    1 1 
       20 56361 1 1 39 ILE CA   C  -3.329  -5.679   4.981 1.00 . A A . 39 ILE CA   1 1 
       20 56362 1 1 39 ILE CB   C  -3.481  -6.625   3.775 1.00 . A A . 39 ILE CB   1 1 
       20 56363 1 1 39 ILE CD1  C  -0.992  -7.265   3.873 1.00 . A A . 39 ILE CD1  1 1 
       20 56364 1 1 39 ILE CG1  C  -2.434  -7.749   3.862 1.00 . A A . 39 ILE CG1  1 1 
       20 56365 1 1 39 ILE CG2  C  -3.332  -5.861   2.467 1.00 . A A . 39 ILE CG2  1 1 
       20 56366 1 1 39 ILE H    H  -3.725  -7.336   6.210 1.00 . A A . 39 ILE H    1 1 
       20 56367 1 1 39 ILE HA   H  -2.346  -5.232   4.941 1.00 . A A . 39 ILE HA   1 1 
       20 56368 1 1 39 ILE HB   H  -4.463  -7.070   3.807 1.00 . A A . 39 ILE HB   1 1 
       20 56369 1 1 39 ILE HD11 H  -0.786  -6.725   2.960 1.00 . A A . 39 ILE HD11 1 1 
       20 56370 1 1 39 ILE HD12 H  -0.324  -8.109   3.953 1.00 . A A . 39 ILE HD12 1 1 
       20 56371 1 1 39 ILE HD13 H  -0.830  -6.612   4.719 1.00 . A A . 39 ILE HD13 1 1 
       20 56372 1 1 39 ILE HG12 H  -2.598  -8.306   4.774 1.00 . A A . 39 ILE HG12 1 1 
       20 56373 1 1 39 ILE HG13 H  -2.567  -8.411   3.020 1.00 . A A . 39 ILE HG13 1 1 
       20 56374 1 1 39 ILE HG21 H  -3.446  -6.544   1.639 1.00 . A A . 39 ILE HG21 1 1 
       20 56375 1 1 39 ILE HG22 H  -2.354  -5.408   2.430 1.00 . A A . 39 ILE HG22 1 1 
       20 56376 1 1 39 ILE HG23 H  -4.090  -5.094   2.411 1.00 . A A . 39 ILE HG23 1 1 
       20 56377 1 1 39 ILE N    N  -3.419  -6.405   6.219 1.00 . A A . 39 ILE N    1 1 
       20 56378 1 1 39 ILE O    O  -3.987  -3.423   4.595 1.00 . A A . 39 ILE O    1 1 
       20 56379 1 1 40 ASN C    C  -6.384  -2.693   6.222 1.00 . A A . 40 ASN C    1 1 
       20 56380 1 1 40 ASN CA   C  -6.667  -3.871   5.302 1.00 . A A . 40 ASN CA   1 1 
       20 56381 1 1 40 ASN CB   C  -7.960  -4.593   5.690 1.00 . A A . 40 ASN CB   1 1 
       20 56382 1 1 40 ASN CG   C  -9.079  -3.672   6.063 1.00 . A A . 40 ASN CG   1 1 
       20 56383 1 1 40 ASN H    H  -5.888  -5.690   5.664 1.00 . A A . 40 ASN H    1 1 
       20 56384 1 1 40 ASN HA   H  -6.782  -3.508   4.294 1.00 . A A . 40 ASN HA   1 1 
       20 56385 1 1 40 ASN HB2  H  -8.290  -5.193   4.854 1.00 . A A . 40 ASN HB2  1 1 
       20 56386 1 1 40 ASN HB3  H  -7.753  -5.246   6.525 1.00 . A A . 40 ASN HB3  1 1 
       20 56387 1 1 40 ASN HD21 H  -8.633  -3.882   7.989 1.00 . A A . 40 ASN HD21 1 1 
       20 56388 1 1 40 ASN HD22 H  -9.933  -2.844   7.589 1.00 . A A . 40 ASN HD22 1 1 
       20 56389 1 1 40 ASN N    N  -5.593  -4.826   5.315 1.00 . A A . 40 ASN N    1 1 
       20 56390 1 1 40 ASN ND2  N  -9.224  -3.453   7.334 1.00 . A A . 40 ASN ND2  1 1 
       20 56391 1 1 40 ASN O    O  -6.717  -1.547   5.916 1.00 . A A . 40 ASN O    1 1 
       20 56392 1 1 40 ASN OD1  O  -9.840  -3.204   5.224 1.00 . A A . 40 ASN OD1  1 1 
       20 56393 1 1 41 GLN C    C  -4.297  -1.052   7.752 1.00 . A A . 41 GLN C    1 1 
       20 56394 1 1 41 GLN CA   C  -5.436  -1.935   8.281 1.00 . A A . 41 GLN CA   1 1 
       20 56395 1 1 41 GLN CB   C  -5.067  -2.560   9.612 1.00 . A A . 41 GLN CB   1 1 
       20 56396 1 1 41 GLN CD   C  -7.468  -2.889  10.436 1.00 . A A . 41 GLN CD   1 1 
       20 56397 1 1 41 GLN CG   C  -6.122  -3.535  10.141 1.00 . A A . 41 GLN CG   1 1 
       20 56398 1 1 41 GLN H    H  -5.488  -3.902   7.494 1.00 . A A . 41 GLN H    1 1 
       20 56399 1 1 41 GLN HA   H  -6.318  -1.327   8.407 1.00 . A A . 41 GLN HA   1 1 
       20 56400 1 1 41 GLN HB2  H  -4.134  -3.084   9.475 1.00 . A A . 41 GLN HB2  1 1 
       20 56401 1 1 41 GLN HB3  H  -4.924  -1.776  10.341 1.00 . A A . 41 GLN HB3  1 1 
       20 56402 1 1 41 GLN HE21 H  -6.590  -1.234  11.075 1.00 . A A . 41 GLN HE21 1 1 
       20 56403 1 1 41 GLN HE22 H  -8.308  -1.243  11.121 1.00 . A A . 41 GLN HE22 1 1 
       20 56404 1 1 41 GLN HG2  H  -6.277  -4.310   9.407 1.00 . A A . 41 GLN HG2  1 1 
       20 56405 1 1 41 GLN HG3  H  -5.747  -3.980  11.050 1.00 . A A . 41 GLN HG3  1 1 
       20 56406 1 1 41 GLN N    N  -5.750  -2.970   7.325 1.00 . A A . 41 GLN N    1 1 
       20 56407 1 1 41 GLN NE2  N  -7.456  -1.677  10.917 1.00 . A A . 41 GLN NE2  1 1 
       20 56408 1 1 41 GLN O    O  -4.337   0.174   7.884 1.00 . A A . 41 GLN O    1 1 
       20 56409 1 1 41 GLN OE1  O  -8.511  -3.520  10.291 1.00 . A A . 41 GLN OE1  1 1 
       20 56410 1 1 42 ILE C    C  -2.615  -0.099   5.377 1.00 . A A . 42 ILE C    1 1 
       20 56411 1 1 42 ILE CA   C  -2.165  -0.954   6.564 1.00 . A A . 42 ILE CA   1 1 
       20 56412 1 1 42 ILE CB   C  -1.005  -1.902   6.131 1.00 . A A . 42 ILE CB   1 1 
       20 56413 1 1 42 ILE CD1  C   0.628  -3.679   7.017 1.00 . A A . 42 ILE CD1  1 1 
       20 56414 1 1 42 ILE CG1  C  -0.468  -2.678   7.346 1.00 . A A . 42 ILE CG1  1 1 
       20 56415 1 1 42 ILE CG2  C   0.122  -1.105   5.469 1.00 . A A . 42 ILE CG2  1 1 
       20 56416 1 1 42 ILE H    H  -3.323  -2.661   7.053 1.00 . A A . 42 ILE H    1 1 
       20 56417 1 1 42 ILE HA   H  -1.801  -0.288   7.334 1.00 . A A . 42 ILE HA   1 1 
       20 56418 1 1 42 ILE HB   H  -1.393  -2.607   5.409 1.00 . A A . 42 ILE HB   1 1 
       20 56419 1 1 42 ILE HD11 H   0.248  -4.413   6.322 1.00 . A A . 42 ILE HD11 1 1 
       20 56420 1 1 42 ILE HD12 H   0.955  -4.170   7.921 1.00 . A A . 42 ILE HD12 1 1 
       20 56421 1 1 42 ILE HD13 H   1.465  -3.162   6.568 1.00 . A A . 42 ILE HD13 1 1 
       20 56422 1 1 42 ILE HG12 H  -0.064  -1.977   8.061 1.00 . A A . 42 ILE HG12 1 1 
       20 56423 1 1 42 ILE HG13 H  -1.285  -3.217   7.803 1.00 . A A . 42 ILE HG13 1 1 
       20 56424 1 1 42 ILE HG21 H   0.510  -0.384   6.173 1.00 . A A . 42 ILE HG21 1 1 
       20 56425 1 1 42 ILE HG22 H  -0.265  -0.584   4.606 1.00 . A A . 42 ILE HG22 1 1 
       20 56426 1 1 42 ILE HG23 H   0.913  -1.774   5.165 1.00 . A A . 42 ILE HG23 1 1 
       20 56427 1 1 42 ILE N    N  -3.297  -1.683   7.132 1.00 . A A . 42 ILE N    1 1 
       20 56428 1 1 42 ILE O    O  -2.353   1.110   5.343 1.00 . A A . 42 ILE O    1 1 
       20 56429 1 1 43 VAL C    C  -4.768   1.128   3.696 1.00 . A A . 43 VAL C    1 1 
       20 56430 1 1 43 VAL CA   C  -3.827   0.002   3.253 1.00 . A A . 43 VAL CA   1 1 
       20 56431 1 1 43 VAL CB   C  -4.528  -0.942   2.188 1.00 . A A . 43 VAL CB   1 1 
       20 56432 1 1 43 VAL CG1  C  -5.699  -1.692   2.782 1.00 . A A . 43 VAL CG1  1 1 
       20 56433 1 1 43 VAL CG2  C  -5.009  -0.152   0.994 1.00 . A A . 43 VAL CG2  1 1 
       20 56434 1 1 43 VAL H    H  -3.509  -1.684   4.507 1.00 . A A . 43 VAL H    1 1 
       20 56435 1 1 43 VAL HA   H  -2.968   0.472   2.796 1.00 . A A . 43 VAL HA   1 1 
       20 56436 1 1 43 VAL HB   H  -3.794  -1.660   1.839 1.00 . A A . 43 VAL HB   1 1 
       20 56437 1 1 43 VAL HG11 H  -5.336  -2.314   3.585 1.00 . A A . 43 VAL HG11 1 1 
       20 56438 1 1 43 VAL HG12 H  -6.159  -2.313   2.026 1.00 . A A . 43 VAL HG12 1 1 
       20 56439 1 1 43 VAL HG13 H  -6.422  -0.990   3.168 1.00 . A A . 43 VAL HG13 1 1 
       20 56440 1 1 43 VAL HG21 H  -5.727   0.588   1.320 1.00 . A A . 43 VAL HG21 1 1 
       20 56441 1 1 43 VAL HG22 H  -5.479  -0.817   0.286 1.00 . A A . 43 VAL HG22 1 1 
       20 56442 1 1 43 VAL HG23 H  -4.170   0.344   0.526 1.00 . A A . 43 VAL HG23 1 1 
       20 56443 1 1 43 VAL N    N  -3.323  -0.720   4.423 1.00 . A A . 43 VAL N    1 1 
       20 56444 1 1 43 VAL O    O  -4.735   2.218   3.150 1.00 . A A . 43 VAL O    1 1 
       20 56445 1 1 44 GLY C    C  -5.729   3.047   5.815 1.00 . A A . 44 GLY C    1 1 
       20 56446 1 1 44 GLY CA   C  -6.464   1.848   5.261 1.00 . A A . 44 GLY CA   1 1 
       20 56447 1 1 44 GLY H    H  -5.503  -0.036   5.124 1.00 . A A . 44 GLY H    1 1 
       20 56448 1 1 44 GLY HA2  H  -7.129   2.170   4.473 1.00 . A A . 44 GLY HA2  1 1 
       20 56449 1 1 44 GLY HA3  H  -7.045   1.397   6.053 1.00 . A A . 44 GLY HA3  1 1 
       20 56450 1 1 44 GLY N    N  -5.553   0.861   4.729 1.00 . A A . 44 GLY N    1 1 
       20 56451 1 1 44 GLY O    O  -6.107   4.197   5.555 1.00 . A A . 44 GLY O    1 1 
       20 56452 1 1 45 TYR C    C  -3.242   4.669   6.003 1.00 . A A . 45 TYR C    1 1 
       20 56453 1 1 45 TYR CA   C  -3.840   3.850   7.124 1.00 . A A . 45 TYR CA   1 1 
       20 56454 1 1 45 TYR CB   C  -2.718   3.288   8.022 1.00 . A A . 45 TYR CB   1 1 
       20 56455 1 1 45 TYR CD1  C  -0.510   4.532   7.867 1.00 . A A . 45 TYR CD1  1 1 
       20 56456 1 1 45 TYR CD2  C  -2.020   5.154   9.593 1.00 . A A . 45 TYR CD2  1 1 
       20 56457 1 1 45 TYR CE1  C   0.386   5.490   8.297 1.00 . A A . 45 TYR CE1  1 1 
       20 56458 1 1 45 TYR CE2  C  -1.127   6.120  10.027 1.00 . A A . 45 TYR CE2  1 1 
       20 56459 1 1 45 TYR CG   C  -1.729   4.346   8.508 1.00 . A A . 45 TYR CG   1 1 
       20 56460 1 1 45 TYR CZ   C   0.069   6.285   9.379 1.00 . A A . 45 TYR CZ   1 1 
       20 56461 1 1 45 TYR H    H  -4.447   1.848   6.777 1.00 . A A . 45 TYR H    1 1 
       20 56462 1 1 45 TYR HA   H  -4.475   4.490   7.718 1.00 . A A . 45 TYR HA   1 1 
       20 56463 1 1 45 TYR HB2  H  -3.163   2.826   8.891 1.00 . A A . 45 TYR HB2  1 1 
       20 56464 1 1 45 TYR HB3  H  -2.165   2.542   7.469 1.00 . A A . 45 TYR HB3  1 1 
       20 56465 1 1 45 TYR HD1  H  -0.266   3.908   7.021 1.00 . A A . 45 TYR HD1  1 1 
       20 56466 1 1 45 TYR HD2  H  -2.963   5.030  10.106 1.00 . A A . 45 TYR HD2  1 1 
       20 56467 1 1 45 TYR HE1  H   1.325   5.612   7.777 1.00 . A A . 45 TYR HE1  1 1 
       20 56468 1 1 45 TYR HE2  H  -1.378   6.740  10.877 1.00 . A A . 45 TYR HE2  1 1 
       20 56469 1 1 45 TYR HH   H   1.307   7.661   9.009 1.00 . A A . 45 TYR HH   1 1 
       20 56470 1 1 45 TYR N    N  -4.670   2.786   6.579 1.00 . A A . 45 TYR N    1 1 
       20 56471 1 1 45 TYR O    O  -3.256   5.885   6.038 1.00 . A A . 45 TYR O    1 1 
       20 56472 1 1 45 TYR OH   O   0.959   7.250   9.811 1.00 . A A . 45 TYR OH   1 1 
       20 56473 1 1 46 LEU C    C  -3.122   5.411   3.030 1.00 . A A . 46 LEU C    1 1 
       20 56474 1 1 46 LEU CA   C  -2.116   4.641   3.896 1.00 . A A . 46 LEU CA   1 1 
       20 56475 1 1 46 LEU CB   C  -1.314   3.624   3.110 1.00 . A A . 46 LEU CB   1 1 
       20 56476 1 1 46 LEU CD1  C   0.473   1.861   3.133 1.00 . A A . 46 LEU CD1  1 1 
       20 56477 1 1 46 LEU CD2  C   0.838   3.992   4.353 1.00 . A A . 46 LEU CD2  1 1 
       20 56478 1 1 46 LEU CG   C  -0.188   2.960   3.917 1.00 . A A . 46 LEU CG   1 1 
       20 56479 1 1 46 LEU H    H  -2.773   3.013   5.044 1.00 . A A . 46 LEU H    1 1 
       20 56480 1 1 46 LEU HA   H  -1.432   5.370   4.302 1.00 . A A . 46 LEU HA   1 1 
       20 56481 1 1 46 LEU HB2  H  -1.991   2.858   2.758 1.00 . A A . 46 LEU HB2  1 1 
       20 56482 1 1 46 LEU HB3  H  -0.869   4.117   2.258 1.00 . A A . 46 LEU HB3  1 1 
       20 56483 1 1 46 LEU HD11 H   1.254   1.412   3.728 1.00 . A A . 46 LEU HD11 1 1 
       20 56484 1 1 46 LEU HD12 H   0.892   2.265   2.222 1.00 . A A . 46 LEU HD12 1 1 
       20 56485 1 1 46 LEU HD13 H  -0.271   1.113   2.901 1.00 . A A . 46 LEU HD13 1 1 
       20 56486 1 1 46 LEU HD21 H   0.366   4.719   4.997 1.00 . A A . 46 LEU HD21 1 1 
       20 56487 1 1 46 LEU HD22 H   1.252   4.485   3.485 1.00 . A A . 46 LEU HD22 1 1 
       20 56488 1 1 46 LEU HD23 H   1.628   3.501   4.901 1.00 . A A . 46 LEU HD23 1 1 
       20 56489 1 1 46 LEU HG   H  -0.611   2.521   4.809 1.00 . A A . 46 LEU HG   1 1 
       20 56490 1 1 46 LEU N    N  -2.739   3.997   5.016 1.00 . A A . 46 LEU N    1 1 
       20 56491 1 1 46 LEU O    O  -2.811   6.474   2.506 1.00 . A A . 46 LEU O    1 1 
       20 56492 1 1 47 LEU C    C  -5.920   6.785   2.840 1.00 . A A . 47 LEU C    1 1 
       20 56493 1 1 47 LEU CA   C  -5.341   5.574   2.118 1.00 . A A . 47 LEU CA   1 1 
       20 56494 1 1 47 LEU CB   C  -6.476   4.631   1.690 1.00 . A A . 47 LEU CB   1 1 
       20 56495 1 1 47 LEU CD1  C  -7.334   2.654   0.403 1.00 . A A . 47 LEU CD1  1 1 
       20 56496 1 1 47 LEU CD2  C  -5.440   4.000  -0.516 1.00 . A A . 47 LEU CD2  1 1 
       20 56497 1 1 47 LEU CG   C  -6.104   3.479   0.748 1.00 . A A . 47 LEU CG   1 1 
       20 56498 1 1 47 LEU H    H  -4.529   4.022   3.304 1.00 . A A . 47 LEU H    1 1 
       20 56499 1 1 47 LEU HA   H  -4.854   5.936   1.226 1.00 . A A . 47 LEU HA   1 1 
       20 56500 1 1 47 LEU HB2  H  -6.906   4.204   2.582 1.00 . A A . 47 LEU HB2  1 1 
       20 56501 1 1 47 LEU HB3  H  -7.236   5.228   1.204 1.00 . A A . 47 LEU HB3  1 1 
       20 56502 1 1 47 LEU HD11 H  -7.054   1.846  -0.256 1.00 . A A . 47 LEU HD11 1 1 
       20 56503 1 1 47 LEU HD12 H  -8.056   3.285  -0.095 1.00 . A A . 47 LEU HD12 1 1 
       20 56504 1 1 47 LEU HD13 H  -7.765   2.252   1.305 1.00 . A A . 47 LEU HD13 1 1 
       20 56505 1 1 47 LEU HD21 H  -5.232   3.170  -1.174 1.00 . A A . 47 LEU HD21 1 1 
       20 56506 1 1 47 LEU HD22 H  -4.518   4.500  -0.267 1.00 . A A . 47 LEU HD22 1 1 
       20 56507 1 1 47 LEU HD23 H  -6.104   4.688  -1.019 1.00 . A A . 47 LEU HD23 1 1 
       20 56508 1 1 47 LEU HG   H  -5.406   2.830   1.258 1.00 . A A . 47 LEU HG   1 1 
       20 56509 1 1 47 LEU N    N  -4.320   4.894   2.896 1.00 . A A . 47 LEU N    1 1 
       20 56510 1 1 47 LEU O    O  -6.260   7.764   2.195 1.00 . A A . 47 LEU O    1 1 
       20 56511 1 1 48 SER C    C  -5.695   8.722   5.717 1.00 . A A . 48 SER C    1 1 
       20 56512 1 1 48 SER CA   C  -6.669   7.823   4.893 1.00 . A A . 48 SER CA   1 1 
       20 56513 1 1 48 SER CB   C  -7.785   7.242   5.789 1.00 . A A . 48 SER CB   1 1 
       20 56514 1 1 48 SER H    H  -5.664   5.958   4.649 1.00 . A A . 48 SER H    1 1 
       20 56515 1 1 48 SER HA   H  -7.140   8.451   4.151 1.00 . A A . 48 SER HA   1 1 
       20 56516 1 1 48 SER HB2  H  -8.428   6.614   5.191 1.00 . A A . 48 SER HB2  1 1 
       20 56517 1 1 48 SER HB3  H  -7.330   6.647   6.568 1.00 . A A . 48 SER HB3  1 1 
       20 56518 1 1 48 SER HG   H  -9.508   7.995   6.304 1.00 . A A . 48 SER HG   1 1 
       20 56519 1 1 48 SER N    N  -6.010   6.738   4.163 1.00 . A A . 48 SER N    1 1 
       20 56520 1 1 48 SER O    O  -5.992   9.894   5.960 1.00 . A A . 48 SER O    1 1 
       20 56521 1 1 48 SER OG   O  -8.577   8.263   6.394 1.00 . A A . 48 SER OG   1 1 
       20 56522 1 1 49 GLY C    C  -4.083   9.097   8.388 1.00 . A A . 49 GLY C    1 1 
       20 56523 1 1 49 GLY CA   C  -3.619   8.966   6.933 1.00 . A A . 49 GLY CA   1 1 
       20 56524 1 1 49 GLY H    H  -4.199   7.322   5.816 1.00 . A A . 49 GLY H    1 1 
       20 56525 1 1 49 GLY HA2  H  -2.653   8.485   6.925 1.00 . A A . 49 GLY HA2  1 1 
       20 56526 1 1 49 GLY HA3  H  -3.517   9.956   6.513 1.00 . A A . 49 GLY HA3  1 1 
       20 56527 1 1 49 GLY N    N  -4.529   8.204   6.100 1.00 . A A . 49 GLY N    1 1 
       20 56528 1 1 49 GLY O    O  -3.996  10.182   8.971 1.00 . A A . 49 GLY O    1 1 
       20 56529 1 1 50 ASP C    C  -4.510   6.851  11.161 1.00 . A A . 50 ASP C    1 1 
       20 56530 1 1 50 ASP CA   C  -5.024   8.070  10.381 1.00 . A A . 50 ASP CA   1 1 
       20 56531 1 1 50 ASP CB   C  -6.553   8.165  10.510 1.00 . A A . 50 ASP CB   1 1 
       20 56532 1 1 50 ASP CG   C  -6.996   8.435  11.952 1.00 . A A . 50 ASP CG   1 1 
       20 56533 1 1 50 ASP H    H  -4.661   7.170   8.485 1.00 . A A . 50 ASP H    1 1 
       20 56534 1 1 50 ASP HA   H  -4.579   8.960  10.801 1.00 . A A . 50 ASP HA   1 1 
       20 56535 1 1 50 ASP HB2  H  -6.907   8.967   9.880 1.00 . A A . 50 ASP HB2  1 1 
       20 56536 1 1 50 ASP HB3  H  -6.994   7.234  10.183 1.00 . A A . 50 ASP HB3  1 1 
       20 56537 1 1 50 ASP N    N  -4.586   8.014   8.977 1.00 . A A . 50 ASP N    1 1 
       20 56538 1 1 50 ASP O    O  -4.829   5.705  10.822 1.00 . A A . 50 ASP O    1 1 
       20 56539 1 1 50 ASP OD1  O  -7.457   9.566  12.253 1.00 . A A . 50 ASP OD1  1 1 
       20 56540 1 1 50 ASP OD2  O  -6.872   7.549  12.810 1.00 . A A . 50 ASP OD2  1 1 
       20 56541 1 1 51 PRO C    C  -4.056   5.022  13.685 1.00 . A A . 51 PRO C    1 1 
       20 56542 1 1 51 PRO CA   C  -3.080   6.057  13.069 1.00 . A A . 51 PRO CA   1 1 
       20 56543 1 1 51 PRO CB   C  -2.397   6.865  14.172 1.00 . A A . 51 PRO CB   1 1 
       20 56544 1 1 51 PRO CD   C  -3.248   8.452  12.614 1.00 . A A . 51 PRO CD   1 1 
       20 56545 1 1 51 PRO CG   C  -2.111   8.177  13.546 1.00 . A A . 51 PRO CG   1 1 
       20 56546 1 1 51 PRO HA   H  -2.324   5.515  12.523 1.00 . A A . 51 PRO HA   1 1 
       20 56547 1 1 51 PRO HB2  H  -3.064   6.965  15.014 1.00 . A A . 51 PRO HB2  1 1 
       20 56548 1 1 51 PRO HB3  H  -1.490   6.368  14.481 1.00 . A A . 51 PRO HB3  1 1 
       20 56549 1 1 51 PRO HD2  H  -4.037   8.992  13.114 1.00 . A A . 51 PRO HD2  1 1 
       20 56550 1 1 51 PRO HD3  H  -2.882   9.008  11.764 1.00 . A A . 51 PRO HD3  1 1 
       20 56551 1 1 51 PRO HG2  H  -2.054   8.942  14.306 1.00 . A A . 51 PRO HG2  1 1 
       20 56552 1 1 51 PRO HG3  H  -1.182   8.122  12.997 1.00 . A A . 51 PRO HG3  1 1 
       20 56553 1 1 51 PRO N    N  -3.691   7.099  12.203 1.00 . A A . 51 PRO N    1 1 
       20 56554 1 1 51 PRO O    O  -3.631   3.914  14.041 1.00 . A A . 51 PRO O    1 1 
       20 56555 1 1 52 ALA C    C  -6.505   3.132  13.801 1.00 . A A . 52 ALA C    1 1 
       20 56556 1 1 52 ALA CA   C  -6.349   4.498  14.488 1.00 . A A . 52 ALA CA   1 1 
       20 56557 1 1 52 ALA CB   C  -7.697   5.190  14.619 1.00 . A A . 52 ALA CB   1 1 
       20 56558 1 1 52 ALA H    H  -5.655   6.238  13.454 1.00 . A A . 52 ALA H    1 1 
       20 56559 1 1 52 ALA HA   H  -5.972   4.308  15.484 1.00 . A A . 52 ALA HA   1 1 
       20 56560 1 1 52 ALA HB1  H  -8.118   5.342  13.636 1.00 . A A . 52 ALA HB1  1 1 
       20 56561 1 1 52 ALA HB2  H  -7.567   6.146  15.105 1.00 . A A . 52 ALA HB2  1 1 
       20 56562 1 1 52 ALA HB3  H  -8.365   4.576  15.204 1.00 . A A . 52 ALA HB3  1 1 
       20 56563 1 1 52 ALA N    N  -5.349   5.376  13.823 1.00 . A A . 52 ALA N    1 1 
       20 56564 1 1 52 ALA O    O  -7.110   2.207  14.360 1.00 . A A . 52 ALA O    1 1 
       20 56565 1 1 53 TYR C    C  -5.114   0.682  12.533 1.00 . A A . 53 TYR C    1 1 
       20 56566 1 1 53 TYR CA   C  -5.966   1.759  11.883 1.00 . A A . 53 TYR CA   1 1 
       20 56567 1 1 53 TYR CB   C  -5.525   1.956  10.452 1.00 . A A . 53 TYR CB   1 1 
       20 56568 1 1 53 TYR CD1  C  -7.499   1.489   9.057 1.00 . A A . 53 TYR CD1  1 1 
       20 56569 1 1 53 TYR CD2  C  -6.812   3.746   9.255 1.00 . A A . 53 TYR CD2  1 1 
       20 56570 1 1 53 TYR CE1  C  -8.520   1.850   8.246 1.00 . A A . 53 TYR CE1  1 1 
       20 56571 1 1 53 TYR CE2  C  -7.848   4.130   8.432 1.00 . A A . 53 TYR CE2  1 1 
       20 56572 1 1 53 TYR CG   C  -6.628   2.416   9.574 1.00 . A A . 53 TYR CG   1 1 
       20 56573 1 1 53 TYR CZ   C  -8.700   3.170   7.926 1.00 . A A . 53 TYR CZ   1 1 
       20 56574 1 1 53 TYR H    H  -5.549   3.805  12.207 1.00 . A A . 53 TYR H    1 1 
       20 56575 1 1 53 TYR HA   H  -6.997   1.425  11.847 1.00 . A A . 53 TYR HA   1 1 
       20 56576 1 1 53 TYR HB2  H  -4.744   2.701  10.427 1.00 . A A . 53 TYR HB2  1 1 
       20 56577 1 1 53 TYR HB3  H  -5.145   1.024  10.061 1.00 . A A . 53 TYR HB3  1 1 
       20 56578 1 1 53 TYR HD1  H  -7.358   0.448   9.306 1.00 . A A . 53 TYR HD1  1 1 
       20 56579 1 1 53 TYR HD2  H  -6.135   4.486   9.658 1.00 . A A . 53 TYR HD2  1 1 
       20 56580 1 1 53 TYR HE1  H  -9.173   1.078   7.877 1.00 . A A . 53 TYR HE1  1 1 
       20 56581 1 1 53 TYR HE2  H  -7.984   5.171   8.186 1.00 . A A . 53 TYR HE2  1 1 
       20 56582 1 1 53 TYR HH   H  -9.420   4.190   6.466 1.00 . A A . 53 TYR HH   1 1 
       20 56583 1 1 53 TYR N    N  -5.965   3.011  12.606 1.00 . A A . 53 TYR N    1 1 
       20 56584 1 1 53 TYR O    O  -5.280  -0.498  12.233 1.00 . A A . 53 TYR O    1 1 
       20 56585 1 1 53 TYR OH   O  -9.729   3.528   7.097 1.00 . A A . 53 TYR OH   1 1 
       20 56586 1 1 54 ILE C    C  -3.571   0.067  15.548 1.00 . A A . 54 ILE C    1 1 
       20 56587 1 1 54 ILE CA   C  -3.331   0.095  14.026 1.00 . A A . 54 ILE CA   1 1 
       20 56588 1 1 54 ILE CB   C  -1.829   0.388  13.737 1.00 . A A . 54 ILE CB   1 1 
       20 56589 1 1 54 ILE CD1  C  -1.993  -0.543  11.328 1.00 . A A . 54 ILE CD1  1 1 
       20 56590 1 1 54 ILE CG1  C  -1.587   0.614  12.223 1.00 . A A . 54 ILE CG1  1 1 
       20 56591 1 1 54 ILE CG2  C  -0.956  -0.766  14.240 1.00 . A A . 54 ILE CG2  1 1 
       20 56592 1 1 54 ILE H    H  -4.101   2.016  13.641 1.00 . A A . 54 ILE H    1 1 
       20 56593 1 1 54 ILE HA   H  -3.585  -0.871  13.616 1.00 . A A . 54 ILE HA   1 1 
       20 56594 1 1 54 ILE HB   H  -1.552   1.283  14.275 1.00 . A A . 54 ILE HB   1 1 
       20 56595 1 1 54 ILE HD11 H  -3.050  -0.738  11.447 1.00 . A A . 54 ILE HD11 1 1 
       20 56596 1 1 54 ILE HD12 H  -1.431  -1.423  11.602 1.00 . A A . 54 ILE HD12 1 1 
       20 56597 1 1 54 ILE HD13 H  -1.788  -0.293  10.298 1.00 . A A . 54 ILE HD13 1 1 
       20 56598 1 1 54 ILE HG12 H  -2.146   1.479  11.901 1.00 . A A . 54 ILE HG12 1 1 
       20 56599 1 1 54 ILE HG13 H  -0.534   0.800  12.067 1.00 . A A . 54 ILE HG13 1 1 
       20 56600 1 1 54 ILE HG21 H   0.083  -0.545  14.042 1.00 . A A . 54 ILE HG21 1 1 
       20 56601 1 1 54 ILE HG22 H  -1.233  -1.675  13.725 1.00 . A A . 54 ILE HG22 1 1 
       20 56602 1 1 54 ILE HG23 H  -1.104  -0.894  15.303 1.00 . A A . 54 ILE HG23 1 1 
       20 56603 1 1 54 ILE N    N  -4.200   1.068  13.401 1.00 . A A . 54 ILE N    1 1 
       20 56604 1 1 54 ILE O    O  -3.302   1.052  16.242 1.00 . A A . 54 ILE O    1 1 
       20 56605 1 1 55 PRO C    C  -3.130  -1.510  18.336 1.00 . A A . 55 PRO C    1 1 
       20 56606 1 1 55 PRO CA   C  -4.394  -1.227  17.504 1.00 . A A . 55 PRO CA   1 1 
       20 56607 1 1 55 PRO CB   C  -5.312  -2.442  17.533 1.00 . A A . 55 PRO CB   1 1 
       20 56608 1 1 55 PRO CD   C  -4.503  -2.236  15.290 1.00 . A A . 55 PRO CD   1 1 
       20 56609 1 1 55 PRO CG   C  -4.936  -3.227  16.331 1.00 . A A . 55 PRO CG   1 1 
       20 56610 1 1 55 PRO HA   H  -4.909  -0.370  17.913 1.00 . A A . 55 PRO HA   1 1 
       20 56611 1 1 55 PRO HB2  H  -5.106  -3.000  18.434 1.00 . A A . 55 PRO HB2  1 1 
       20 56612 1 1 55 PRO HB3  H  -6.347  -2.135  17.503 1.00 . A A . 55 PRO HB3  1 1 
       20 56613 1 1 55 PRO HD2  H  -3.653  -2.622  14.749 1.00 . A A . 55 PRO HD2  1 1 
       20 56614 1 1 55 PRO HD3  H  -5.315  -2.007  14.616 1.00 . A A . 55 PRO HD3  1 1 
       20 56615 1 1 55 PRO HG2  H  -4.120  -3.895  16.568 1.00 . A A . 55 PRO HG2  1 1 
       20 56616 1 1 55 PRO HG3  H  -5.789  -3.789  15.976 1.00 . A A . 55 PRO HG3  1 1 
       20 56617 1 1 55 PRO N    N  -4.111  -1.052  16.068 1.00 . A A . 55 PRO N    1 1 
       20 56618 1 1 55 PRO O    O  -2.069  -1.876  17.796 1.00 . A A . 55 PRO O    1 1 
       20 56619 1 1 56 ARG C    C  -1.895  -3.036  20.869 1.00 . A A . 56 ARG C    1 1 
       20 56620 1 1 56 ARG CA   C  -2.106  -1.564  20.512 1.00 . A A . 56 ARG CA   1 1 
       20 56621 1 1 56 ARG CB   C  -2.176  -0.715  21.791 1.00 . A A . 56 ARG CB   1 1 
       20 56622 1 1 56 ARG CD   C  -1.031  -0.044  23.942 1.00 . A A . 56 ARG CD   1 1 
       20 56623 1 1 56 ARG CG   C  -0.940  -0.868  22.675 1.00 . A A . 56 ARG CG   1 1 
       20 56624 1 1 56 ARG CZ   C   0.513   0.588  25.796 1.00 . A A . 56 ARG CZ   1 1 
       20 56625 1 1 56 ARG H    H  -4.100  -1.079  20.027 1.00 . A A . 56 ARG H    1 1 
       20 56626 1 1 56 ARG HA   H  -1.236  -1.247  19.954 1.00 . A A . 56 ARG HA   1 1 
       20 56627 1 1 56 ARG HB2  H  -2.278   0.325  21.516 1.00 . A A . 56 ARG HB2  1 1 
       20 56628 1 1 56 ARG HB3  H  -3.040  -1.013  22.365 1.00 . A A . 56 ARG HB3  1 1 
       20 56629 1 1 56 ARG HD2  H  -1.187   0.991  23.678 1.00 . A A . 56 ARG HD2  1 1 
       20 56630 1 1 56 ARG HD3  H  -1.865  -0.400  24.529 1.00 . A A . 56 ARG HD3  1 1 
       20 56631 1 1 56 ARG HE   H   0.834  -0.850  24.439 1.00 . A A . 56 ARG HE   1 1 
       20 56632 1 1 56 ARG HG2  H  -0.834  -1.908  22.944 1.00 . A A . 56 ARG HG2  1 1 
       20 56633 1 1 56 ARG HG3  H  -0.071  -0.558  22.113 1.00 . A A . 56 ARG HG3  1 1 
       20 56634 1 1 56 ARG HH11 H  -1.238   1.665  25.858 1.00 . A A . 56 ARG HH11 1 1 
       20 56635 1 1 56 ARG HH12 H  -0.090   2.068  27.049 1.00 . A A . 56 ARG HH12 1 1 
       20 56636 1 1 56 ARG HH21 H   2.335  -0.277  26.068 1.00 . A A . 56 ARG HH21 1 1 
       20 56637 1 1 56 ARG HH22 H   1.967   0.973  27.177 1.00 . A A . 56 ARG HH22 1 1 
       20 56638 1 1 56 ARG N    N  -3.237  -1.351  19.645 1.00 . A A . 56 ARG N    1 1 
       20 56639 1 1 56 ARG NE   N   0.195  -0.162  24.738 1.00 . A A . 56 ARG NE   1 1 
       20 56640 1 1 56 ARG NH1  N  -0.333   1.496  26.262 1.00 . A A . 56 ARG NH1  1 1 
       20 56641 1 1 56 ARG NH2  N   1.682   0.414  26.392 1.00 . A A . 56 ARG NH2  1 1 
       20 56642 1 1 56 ARG O    O  -2.491  -3.563  21.811 1.00 . A A . 56 ARG O    1 1 
       20 56643 1 1 57 TYR C    C   0.859  -4.943  20.673 1.00 . A A . 57 TYR C    1 1 
       20 56644 1 1 57 TYR CA   C  -0.624  -5.029  20.391 1.00 . A A . 57 TYR CA   1 1 
       20 56645 1 1 57 TYR CB   C  -0.891  -6.029  19.246 1.00 . A A . 57 TYR CB   1 1 
       20 56646 1 1 57 TYR CD1  C  -0.611  -8.331  20.312 1.00 . A A . 57 TYR CD1  1 1 
       20 56647 1 1 57 TYR CD2  C   0.949  -7.665  18.645 1.00 . A A . 57 TYR CD2  1 1 
       20 56648 1 1 57 TYR CE1  C   0.053  -9.540  20.447 1.00 . A A . 57 TYR CE1  1 1 
       20 56649 1 1 57 TYR CE2  C   1.613  -8.863  18.773 1.00 . A A . 57 TYR CE2  1 1 
       20 56650 1 1 57 TYR CG   C  -0.173  -7.372  19.409 1.00 . A A . 57 TYR CG   1 1 
       20 56651 1 1 57 TYR CZ   C   1.165  -9.799  19.673 1.00 . A A . 57 TYR CZ   1 1 
       20 56652 1 1 57 TYR H    H  -0.907  -3.276  19.206 1.00 . A A . 57 TYR H    1 1 
       20 56653 1 1 57 TYR HA   H  -1.127  -5.359  21.287 1.00 . A A . 57 TYR HA   1 1 
       20 56654 1 1 57 TYR HB2  H  -1.952  -6.224  19.192 1.00 . A A . 57 TYR HB2  1 1 
       20 56655 1 1 57 TYR HB3  H  -0.570  -5.587  18.314 1.00 . A A . 57 TYR HB3  1 1 
       20 56656 1 1 57 TYR HD1  H  -1.475  -8.125  20.922 1.00 . A A . 57 TYR HD1  1 1 
       20 56657 1 1 57 TYR HD2  H   1.302  -6.927  17.942 1.00 . A A . 57 TYR HD2  1 1 
       20 56658 1 1 57 TYR HE1  H  -0.303 -10.275  21.155 1.00 . A A . 57 TYR HE1  1 1 
       20 56659 1 1 57 TYR HE2  H   2.484  -9.065  18.166 1.00 . A A . 57 TYR HE2  1 1 
       20 56660 1 1 57 TYR HH   H   1.207 -11.722  19.751 1.00 . A A . 57 TYR HH   1 1 
       20 56661 1 1 57 TYR N    N  -1.118  -3.698  20.065 1.00 . A A . 57 TYR N    1 1 
       20 56662 1 1 57 TYR O    O   1.382  -5.584  21.588 1.00 . A A . 57 TYR O    1 1 
       20 56663 1 1 57 TYR OH   O   1.841 -10.997  19.805 1.00 . A A . 57 TYR OH   1 1 
       20 56664 1 1 58 GLN C    C   3.199  -2.511  19.549 1.00 . A A . 58 GLN C    1 1 
       20 56665 1 1 58 GLN CA   C   2.927  -3.963  19.977 1.00 . A A . 58 GLN CA   1 1 
       20 56666 1 1 58 GLN CB   C   3.562  -5.063  19.037 1.00 . A A . 58 GLN CB   1 1 
       20 56667 1 1 58 GLN CD   C   5.880  -4.241  18.301 1.00 . A A . 58 GLN CD   1 1 
       20 56668 1 1 58 GLN CG   C   5.094  -5.272  19.062 1.00 . A A . 58 GLN CG   1 1 
       20 56669 1 1 58 GLN H    H   1.050  -3.558  19.258 1.00 . A A . 58 GLN H    1 1 
       20 56670 1 1 58 GLN HA   H   3.231  -4.122  21.000 1.00 . A A . 58 GLN HA   1 1 
       20 56671 1 1 58 GLN HB2  H   3.119  -6.013  19.299 1.00 . A A . 58 GLN HB2  1 1 
       20 56672 1 1 58 GLN HB3  H   3.269  -4.833  18.023 1.00 . A A . 58 GLN HB3  1 1 
       20 56673 1 1 58 GLN HE21 H   7.418  -4.436  19.535 1.00 . A A . 58 GLN HE21 1 1 
       20 56674 1 1 58 GLN HE22 H   7.604  -3.302  18.248 1.00 . A A . 58 GLN HE22 1 1 
       20 56675 1 1 58 GLN HG2  H   5.422  -5.238  20.089 1.00 . A A . 58 GLN HG2  1 1 
       20 56676 1 1 58 GLN HG3  H   5.313  -6.249  18.659 1.00 . A A . 58 GLN HG3  1 1 
       20 56677 1 1 58 GLN N    N   1.516  -4.122  19.909 1.00 . A A . 58 GLN N    1 1 
       20 56678 1 1 58 GLN NE2  N   7.081  -3.969  18.739 1.00 . A A . 58 GLN NE2  1 1 
       20 56679 1 1 58 GLN O    O   2.251  -1.815  19.127 1.00 . A A . 58 GLN O    1 1 
       20 56680 1 1 58 GLN OE1  O   5.403  -3.690  17.329 1.00 . A A . 58 GLN OE1  1 1 
       20 56681 1 1 59 ASP C    C   4.518  -0.285  17.874 1.00 . A A . 59 ASP C    1 1 
       20 56682 1 1 59 ASP CA   C   4.862  -0.673  19.314 1.00 . A A . 59 ASP CA   1 1 
       20 56683 1 1 59 ASP CB   C   6.370  -0.475  19.502 1.00 . A A . 59 ASP CB   1 1 
       20 56684 1 1 59 ASP CG   C   6.869  -0.814  20.881 1.00 . A A . 59 ASP CG   1 1 
       20 56685 1 1 59 ASP H    H   5.120  -2.666  20.019 1.00 . A A . 59 ASP H    1 1 
       20 56686 1 1 59 ASP HA   H   4.348   0.001  19.980 1.00 . A A . 59 ASP HA   1 1 
       20 56687 1 1 59 ASP HB2  H   6.899  -1.058  18.768 1.00 . A A . 59 ASP HB2  1 1 
       20 56688 1 1 59 ASP HB3  H   6.588   0.565  19.305 1.00 . A A . 59 ASP HB3  1 1 
       20 56689 1 1 59 ASP N    N   4.437  -2.057  19.663 1.00 . A A . 59 ASP N    1 1 
       20 56690 1 1 59 ASP O    O   4.643   0.860  17.516 1.00 . A A . 59 ASP O    1 1 
       20 56691 1 1 59 ASP OD1  O   7.358  -1.936  21.080 1.00 . A A . 59 ASP OD1  1 1 
       20 56692 1 1 59 ASP OD2  O   6.785   0.036  21.787 1.00 . A A . 59 ASP OD2  1 1 
       20 56693 1 1 60 ALA C    C   2.919   0.117  15.339 1.00 . A A . 60 ALA C    1 1 
       20 56694 1 1 60 ALA CA   C   3.820  -1.087  15.642 1.00 . A A . 60 ALA CA   1 1 
       20 56695 1 1 60 ALA CB   C   3.190  -2.355  15.101 1.00 . A A . 60 ALA CB   1 1 
       20 56696 1 1 60 ALA H    H   4.038  -2.154  17.449 1.00 . A A . 60 ALA H    1 1 
       20 56697 1 1 60 ALA HA   H   4.759  -0.950  15.127 1.00 . A A . 60 ALA HA   1 1 
       20 56698 1 1 60 ALA HB1  H   3.830  -3.199  15.308 1.00 . A A . 60 ALA HB1  1 1 
       20 56699 1 1 60 ALA HB2  H   3.058  -2.257  14.034 1.00 . A A . 60 ALA HB2  1 1 
       20 56700 1 1 60 ALA HB3  H   2.228  -2.507  15.570 1.00 . A A . 60 ALA HB3  1 1 
       20 56701 1 1 60 ALA N    N   4.115  -1.256  17.065 1.00 . A A . 60 ALA N    1 1 
       20 56702 1 1 60 ALA O    O   3.123   0.788  14.331 1.00 . A A . 60 ALA O    1 1 
       20 56703 1 1 61 ARG C    C   1.892   2.872  16.103 1.00 . A A . 61 ARG C    1 1 
       20 56704 1 1 61 ARG CA   C   1.084   1.575  16.004 1.00 . A A . 61 ARG CA   1 1 
       20 56705 1 1 61 ARG CB   C  -0.109   1.588  16.974 1.00 . A A . 61 ARG CB   1 1 
       20 56706 1 1 61 ARG CD   C  -0.971   1.638  19.326 1.00 . A A . 61 ARG CD   1 1 
       20 56707 1 1 61 ARG CG   C   0.264   1.609  18.441 1.00 . A A . 61 ARG CG   1 1 
       20 56708 1 1 61 ARG CZ   C  -2.244   3.643  20.084 1.00 . A A . 61 ARG CZ   1 1 
       20 56709 1 1 61 ARG H    H   1.828  -0.173  16.992 1.00 . A A . 61 ARG H    1 1 
       20 56710 1 1 61 ARG HA   H   0.719   1.504  14.989 1.00 . A A . 61 ARG HA   1 1 
       20 56711 1 1 61 ARG HB2  H  -0.704   2.466  16.773 1.00 . A A . 61 ARG HB2  1 1 
       20 56712 1 1 61 ARG HB3  H  -0.715   0.713  16.789 1.00 . A A . 61 ARG HB3  1 1 
       20 56713 1 1 61 ARG HD2  H  -1.569   0.772  19.085 1.00 . A A . 61 ARG HD2  1 1 
       20 56714 1 1 61 ARG HD3  H  -0.681   1.580  20.363 1.00 . A A . 61 ARG HD3  1 1 
       20 56715 1 1 61 ARG HE   H  -2.061   2.993  18.177 1.00 . A A . 61 ARG HE   1 1 
       20 56716 1 1 61 ARG HG2  H   0.838   0.723  18.671 1.00 . A A . 61 ARG HG2  1 1 
       20 56717 1 1 61 ARG HG3  H   0.862   2.485  18.637 1.00 . A A . 61 ARG HG3  1 1 
       20 56718 1 1 61 ARG HH11 H  -1.170   2.781  21.607 1.00 . A A . 61 ARG HH11 1 1 
       20 56719 1 1 61 ARG HH12 H  -2.130   4.092  22.091 1.00 . A A . 61 ARG HH12 1 1 
       20 56720 1 1 61 ARG HH21 H  -3.379   4.758  18.832 1.00 . A A . 61 ARG HH21 1 1 
       20 56721 1 1 61 ARG HH22 H  -3.435   5.265  20.468 1.00 . A A . 61 ARG HH22 1 1 
       20 56722 1 1 61 ARG N    N   1.951   0.407  16.211 1.00 . A A . 61 ARG N    1 1 
       20 56723 1 1 61 ARG NE   N  -1.795   2.829  19.112 1.00 . A A . 61 ARG NE   1 1 
       20 56724 1 1 61 ARG NH1  N  -1.824   3.493  21.342 1.00 . A A . 61 ARG NH1  1 1 
       20 56725 1 1 61 ARG NH2  N  -3.079   4.624  19.780 1.00 . A A . 61 ARG NH2  1 1 
       20 56726 1 1 61 ARG O    O   1.620   3.840  15.421 1.00 . A A . 61 ARG O    1 1 
       20 56727 1 1 62 ASN C    C   4.778   4.006  15.994 1.00 . A A . 62 ASN C    1 1 
       20 56728 1 1 62 ASN CA   C   3.784   3.980  17.146 1.00 . A A . 62 ASN CA   1 1 
       20 56729 1 1 62 ASN CB   C   4.552   3.828  18.472 1.00 . A A . 62 ASN CB   1 1 
       20 56730 1 1 62 ASN CG   C   5.452   5.011  18.780 1.00 . A A . 62 ASN CG   1 1 
       20 56731 1 1 62 ASN H    H   3.030   2.054  17.504 1.00 . A A . 62 ASN H    1 1 
       20 56732 1 1 62 ASN HA   H   3.223   4.903  17.155 1.00 . A A . 62 ASN HA   1 1 
       20 56733 1 1 62 ASN HB2  H   3.900   3.617  19.304 1.00 . A A . 62 ASN HB2  1 1 
       20 56734 1 1 62 ASN HB3  H   5.189   2.963  18.359 1.00 . A A . 62 ASN HB3  1 1 
       20 56735 1 1 62 ASN HD21 H   3.981   5.919  19.753 1.00 . A A . 62 ASN HD21 1 1 
       20 56736 1 1 62 ASN HD22 H   5.476   6.766  19.687 1.00 . A A . 62 ASN HD22 1 1 
       20 56737 1 1 62 ASN N    N   2.878   2.860  16.967 1.00 . A A . 62 ASN N    1 1 
       20 56738 1 1 62 ASN ND2  N   4.919   5.989  19.470 1.00 . A A . 62 ASN ND2  1 1 
       20 56739 1 1 62 ASN O    O   5.054   5.044  15.430 1.00 . A A . 62 ASN O    1 1 
       20 56740 1 1 62 ASN OD1  O   6.623   5.035  18.402 1.00 . A A . 62 ASN OD1  1 1 
       20 56741 1 1 63 LEU C    C   5.803   3.146  13.255 1.00 . A A . 63 LEU C    1 1 
       20 56742 1 1 63 LEU CA   C   6.298   2.655  14.599 1.00 . A A . 63 LEU CA   1 1 
       20 56743 1 1 63 LEU CB   C   6.718   1.185  14.478 1.00 . A A . 63 LEU CB   1 1 
       20 56744 1 1 63 LEU CD1  C   7.680  -0.908  15.470 1.00 . A A . 63 LEU CD1  1 1 
       20 56745 1 1 63 LEU CD2  C   8.417   1.324  16.316 1.00 . A A . 63 LEU CD2  1 1 
       20 56746 1 1 63 LEU CG   C   7.265   0.527  15.745 1.00 . A A . 63 LEU CG   1 1 
       20 56747 1 1 63 LEU H    H   4.966   2.036  16.137 1.00 . A A . 63 LEU H    1 1 
       20 56748 1 1 63 LEU HA   H   7.168   3.235  14.874 1.00 . A A . 63 LEU HA   1 1 
       20 56749 1 1 63 LEU HB2  H   5.862   0.620  14.146 1.00 . A A . 63 LEU HB2  1 1 
       20 56750 1 1 63 LEU HB3  H   7.477   1.120  13.714 1.00 . A A . 63 LEU HB3  1 1 
       20 56751 1 1 63 LEU HD11 H   8.448  -0.920  14.711 1.00 . A A . 63 LEU HD11 1 1 
       20 56752 1 1 63 LEU HD12 H   6.826  -1.473  15.125 1.00 . A A . 63 LEU HD12 1 1 
       20 56753 1 1 63 LEU HD13 H   8.067  -1.352  16.376 1.00 . A A . 63 LEU HD13 1 1 
       20 56754 1 1 63 LEU HD21 H   9.197   1.398  15.574 1.00 . A A . 63 LEU HD21 1 1 
       20 56755 1 1 63 LEU HD22 H   8.798   0.813  17.189 1.00 . A A . 63 LEU HD22 1 1 
       20 56756 1 1 63 LEU HD23 H   8.080   2.311  16.593 1.00 . A A . 63 LEU HD23 1 1 
       20 56757 1 1 63 LEU HG   H   6.473   0.497  16.481 1.00 . A A . 63 LEU HG   1 1 
       20 56758 1 1 63 LEU N    N   5.285   2.826  15.647 1.00 . A A . 63 LEU N    1 1 
       20 56759 1 1 63 LEU O    O   6.517   3.854  12.538 1.00 . A A . 63 LEU O    1 1 
       20 56760 1 1 64 ILE C    C   3.749   4.697  11.664 1.00 . A A . 64 ILE C    1 1 
       20 56761 1 1 64 ILE CA   C   3.985   3.192  11.648 1.00 . A A . 64 ILE CA   1 1 
       20 56762 1 1 64 ILE CB   C   2.622   2.461  11.398 1.00 . A A . 64 ILE CB   1 1 
       20 56763 1 1 64 ILE CD1  C   0.919   1.858   9.587 1.00 . A A . 64 ILE CD1  1 1 
       20 56764 1 1 64 ILE CG1  C   2.177   2.630   9.941 1.00 . A A . 64 ILE CG1  1 1 
       20 56765 1 1 64 ILE CG2  C   1.530   3.012  12.349 1.00 . A A . 64 ILE CG2  1 1 
       20 56766 1 1 64 ILE H    H   4.040   2.244  13.539 1.00 . A A . 64 ILE H    1 1 
       20 56767 1 1 64 ILE HA   H   4.674   2.944  10.854 1.00 . A A . 64 ILE HA   1 1 
       20 56768 1 1 64 ILE HB   H   2.760   1.412  11.612 1.00 . A A . 64 ILE HB   1 1 
       20 56769 1 1 64 ILE HD11 H   1.087   0.803   9.751 1.00 . A A . 64 ILE HD11 1 1 
       20 56770 1 1 64 ILE HD12 H   0.672   2.027   8.550 1.00 . A A . 64 ILE HD12 1 1 
       20 56771 1 1 64 ILE HD13 H   0.105   2.195  10.211 1.00 . A A . 64 ILE HD13 1 1 
       20 56772 1 1 64 ILE HG12 H   1.986   3.676   9.752 1.00 . A A . 64 ILE HG12 1 1 
       20 56773 1 1 64 ILE HG13 H   2.970   2.294   9.291 1.00 . A A . 64 ILE HG13 1 1 
       20 56774 1 1 64 ILE HG21 H   1.461   4.090  12.238 1.00 . A A . 64 ILE HG21 1 1 
       20 56775 1 1 64 ILE HG22 H   1.804   2.814  13.376 1.00 . A A . 64 ILE HG22 1 1 
       20 56776 1 1 64 ILE HG23 H   0.573   2.569  12.126 1.00 . A A . 64 ILE HG23 1 1 
       20 56777 1 1 64 ILE N    N   4.572   2.796  12.920 1.00 . A A . 64 ILE N    1 1 
       20 56778 1 1 64 ILE O    O   3.804   5.369  10.640 1.00 . A A . 64 ILE O    1 1 
       20 56779 1 1 65 ARG C    C   4.466   7.431  13.111 1.00 . A A . 65 ARG C    1 1 
       20 56780 1 1 65 ARG CA   C   3.206   6.559  13.093 1.00 . A A . 65 ARG CA   1 1 
       20 56781 1 1 65 ARG CB   C   2.469   6.638  14.413 1.00 . A A . 65 ARG CB   1 1 
       20 56782 1 1 65 ARG CD   C   1.032   7.969  15.911 1.00 . A A . 65 ARG CD   1 1 
       20 56783 1 1 65 ARG CG   C   1.657   7.855  14.550 1.00 . A A . 65 ARG CG   1 1 
       20 56784 1 1 65 ARG CZ   C  -0.812   9.285  16.912 1.00 . A A . 65 ARG CZ   1 1 
       20 56785 1 1 65 ARG H    H   3.699   4.625  13.644 1.00 . A A . 65 ARG H    1 1 
       20 56786 1 1 65 ARG HA   H   2.548   6.884  12.301 1.00 . A A . 65 ARG HA   1 1 
       20 56787 1 1 65 ARG HB2  H   1.817   5.781  14.499 1.00 . A A . 65 ARG HB2  1 1 
       20 56788 1 1 65 ARG HB3  H   3.191   6.613  15.216 1.00 . A A . 65 ARG HB3  1 1 
       20 56789 1 1 65 ARG HD2  H   0.490   7.061  16.128 1.00 . A A . 65 ARG HD2  1 1 
       20 56790 1 1 65 ARG HD3  H   1.810   8.115  16.646 1.00 . A A . 65 ARG HD3  1 1 
       20 56791 1 1 65 ARG HE   H   0.187   9.735  15.217 1.00 . A A . 65 ARG HE   1 1 
       20 56792 1 1 65 ARG HG2  H   2.315   8.666  14.314 1.00 . A A . 65 ARG HG2  1 1 
       20 56793 1 1 65 ARG HG3  H   0.886   7.793  13.797 1.00 . A A . 65 ARG HG3  1 1 
       20 56794 1 1 65 ARG HH11 H  -0.232   7.698  18.074 1.00 . A A . 65 ARG HH11 1 1 
       20 56795 1 1 65 ARG HH12 H  -1.571   8.575  18.664 1.00 . A A . 65 ARG HH12 1 1 
       20 56796 1 1 65 ARG HH21 H  -1.659  10.933  16.036 1.00 . A A . 65 ARG HH21 1 1 
       20 56797 1 1 65 ARG HH22 H  -2.373  10.479  17.507 1.00 . A A . 65 ARG HH22 1 1 
       20 56798 1 1 65 ARG N    N   3.571   5.207  12.865 1.00 . A A . 65 ARG N    1 1 
       20 56799 1 1 65 ARG NE   N   0.110   9.104  15.969 1.00 . A A . 65 ARG NE   1 1 
       20 56800 1 1 65 ARG NH1  N  -0.869   8.464  17.957 1.00 . A A . 65 ARG NH1  1 1 
       20 56801 1 1 65 ARG NH2  N  -1.667  10.293  16.808 1.00 . A A . 65 ARG NH2  1 1 
       20 56802 1 1 65 ARG O    O   4.403   8.661  13.203 1.00 . A A . 65 ARG O    1 1 
       20 56803 1 1 66 ARG C    C   7.136   7.714  11.418 1.00 . A A . 66 ARG C    1 1 
       20 56804 1 1 66 ARG CA   C   6.889   7.445  12.895 1.00 . A A . 66 ARG CA   1 1 
       20 56805 1 1 66 ARG CB   C   8.027   6.613  13.494 1.00 . A A . 66 ARG CB   1 1 
       20 56806 1 1 66 ARG CD   C   9.079   5.609  15.538 1.00 . A A . 66 ARG CD   1 1 
       20 56807 1 1 66 ARG CG   C   7.881   6.353  14.982 1.00 . A A . 66 ARG CG   1 1 
       20 56808 1 1 66 ARG CZ   C  11.543   5.971  15.744 1.00 . A A . 66 ARG CZ   1 1 
       20 56809 1 1 66 ARG H    H   5.589   5.790  13.063 1.00 . A A . 66 ARG H    1 1 
       20 56810 1 1 66 ARG HA   H   6.810   8.387  13.416 1.00 . A A . 66 ARG HA   1 1 
       20 56811 1 1 66 ARG HB2  H   8.063   5.660  12.989 1.00 . A A . 66 ARG HB2  1 1 
       20 56812 1 1 66 ARG HB3  H   8.958   7.134  13.332 1.00 . A A . 66 ARG HB3  1 1 
       20 56813 1 1 66 ARG HD2  H   8.916   5.425  16.589 1.00 . A A . 66 ARG HD2  1 1 
       20 56814 1 1 66 ARG HD3  H   9.183   4.670  15.016 1.00 . A A . 66 ARG HD3  1 1 
       20 56815 1 1 66 ARG HE   H  10.206   7.266  14.960 1.00 . A A . 66 ARG HE   1 1 
       20 56816 1 1 66 ARG HG2  H   7.800   7.304  15.485 1.00 . A A . 66 ARG HG2  1 1 
       20 56817 1 1 66 ARG HG3  H   6.986   5.773  15.154 1.00 . A A . 66 ARG HG3  1 1 
       20 56818 1 1 66 ARG HH11 H  10.961   4.155  16.519 1.00 . A A . 66 ARG HH11 1 1 
       20 56819 1 1 66 ARG HH12 H  12.626   4.444  16.602 1.00 . A A . 66 ARG HH12 1 1 
       20 56820 1 1 66 ARG HH21 H  12.442   7.664  15.095 1.00 . A A . 66 ARG HH21 1 1 
       20 56821 1 1 66 ARG HH22 H  13.526   6.512  15.765 1.00 . A A . 66 ARG HH22 1 1 
       20 56822 1 1 66 ARG N    N   5.614   6.769  13.026 1.00 . A A . 66 ARG N    1 1 
       20 56823 1 1 66 ARG NE   N  10.320   6.380  15.379 1.00 . A A . 66 ARG NE   1 1 
       20 56824 1 1 66 ARG NH1  N  11.720   4.783  16.327 1.00 . A A . 66 ARG NH1  1 1 
       20 56825 1 1 66 ARG NH2  N  12.583   6.761  15.528 1.00 . A A . 66 ARG NH2  1 1 
       20 56826 1 1 66 ARG O    O   8.170   8.229  11.007 1.00 . A A . 66 ARG O    1 1 
       20 56827 1 1 67 HIS C    C   4.846   8.286   8.917 1.00 . A A . 67 HIS C    1 1 
       20 56828 1 1 67 HIS CA   C   6.151   7.571   9.227 1.00 . A A . 67 HIS CA   1 1 
       20 56829 1 1 67 HIS CB   C   6.309   6.253   8.442 1.00 . A A . 67 HIS CB   1 1 
       20 56830 1 1 67 HIS CD2  C   8.059   4.767   9.698 1.00 . A A . 67 HIS CD2  1 1 
       20 56831 1 1 67 HIS CE1  C   9.727   4.985   8.309 1.00 . A A . 67 HIS CE1  1 1 
       20 56832 1 1 67 HIS CG   C   7.638   5.562   8.681 1.00 . A A . 67 HIS CG   1 1 
       20 56833 1 1 67 HIS H    H   5.380   6.894  11.021 1.00 . A A . 67 HIS H    1 1 
       20 56834 1 1 67 HIS HA   H   6.967   8.240   9.003 1.00 . A A . 67 HIS HA   1 1 
       20 56835 1 1 67 HIS HB2  H   5.527   5.574   8.748 1.00 . A A . 67 HIS HB2  1 1 
       20 56836 1 1 67 HIS HB3  H   6.217   6.454   7.387 1.00 . A A . 67 HIS HB3  1 1 
       20 56837 1 1 67 HIS HD1  H   8.743   6.181   6.987 1.00 . A A . 67 HIS HD1  1 1 
       20 56838 1 1 67 HIS HD2  H   7.474   4.458  10.553 1.00 . A A . 67 HIS HD2  1 1 
       20 56839 1 1 67 HIS HE1  H  10.700   4.895   7.848 1.00 . A A . 67 HIS HE1  1 1 
       20 56840 1 1 67 HIS HE2  H  10.013   4.334  10.174 1.00 . A A . 67 HIS HE2  1 1 
       20 56841 1 1 67 HIS N    N   6.165   7.339  10.631 1.00 . A A . 67 HIS N    1 1 
       20 56842 1 1 67 HIS ND1  N   8.711   5.671   7.830 1.00 . A A . 67 HIS ND1  1 1 
       20 56843 1 1 67 HIS NE2  N   9.362   4.426   9.441 1.00 . A A . 67 HIS NE2  1 1 
       20 56844 1 1 67 HIS O    O   4.027   8.470   9.819 1.00 . A A . 67 HIS O    1 1 
       20 56845 1 1 68 GLU C    C   2.385   8.793   6.637 1.00 . A A . 68 GLU C    1 1 
       20 56846 1 1 68 GLU CA   C   3.484   9.516   7.407 1.00 . A A . 68 GLU CA   1 1 
       20 56847 1 1 68 GLU CB   C   3.883  10.886   6.759 1.00 . A A . 68 GLU CB   1 1 
       20 56848 1 1 68 GLU CD   C   5.892   9.993   5.511 1.00 . A A . 68 GLU CD   1 1 
       20 56849 1 1 68 GLU CG   C   4.649  10.823   5.427 1.00 . A A . 68 GLU CG   1 1 
       20 56850 1 1 68 GLU H    H   5.243   8.458   6.965 1.00 . A A . 68 GLU H    1 1 
       20 56851 1 1 68 GLU HA   H   3.054   9.736   8.375 1.00 . A A . 68 GLU HA   1 1 
       20 56852 1 1 68 GLU HB2  H   2.967  11.418   6.552 1.00 . A A . 68 GLU HB2  1 1 
       20 56853 1 1 68 GLU HB3  H   4.463  11.456   7.468 1.00 . A A . 68 GLU HB3  1 1 
       20 56854 1 1 68 GLU HG2  H   4.008  10.411   4.665 1.00 . A A . 68 GLU HG2  1 1 
       20 56855 1 1 68 GLU HG3  H   4.921  11.828   5.144 1.00 . A A . 68 GLU HG3  1 1 
       20 56856 1 1 68 GLU N    N   4.637   8.694   7.708 1.00 . A A . 68 GLU N    1 1 
       20 56857 1 1 68 GLU O    O   1.378   8.405   7.240 1.00 . A A . 68 GLU O    1 1 
       20 56858 1 1 68 GLU OE1  O   5.798   8.769   5.257 1.00 . A A . 68 GLU OE1  1 1 
       20 56859 1 1 68 GLU OE2  O   6.962  10.524   5.862 1.00 . A A . 68 GLU OE2  1 1 
       20 56860 1 1 69 ARG C    C   2.045   7.886   2.990 1.00 . A A . 69 ARG C    1 1 
       20 56861 1 1 69 ARG CA   C   1.559   8.013   4.455 1.00 . A A . 69 ARG CA   1 1 
       20 56862 1 1 69 ARG CB   C   0.257   8.865   4.546 1.00 . A A . 69 ARG CB   1 1 
       20 56863 1 1 69 ARG CD   C  -1.962   9.553   3.751 1.00 . A A . 69 ARG CD   1 1 
       20 56864 1 1 69 ARG CG   C  -0.859   8.522   3.597 1.00 . A A . 69 ARG CG   1 1 
       20 56865 1 1 69 ARG CZ   C  -3.847  10.345   2.350 1.00 . A A . 69 ARG CZ   1 1 
       20 56866 1 1 69 ARG H    H   3.472   8.795   4.956 1.00 . A A . 69 ARG H    1 1 
       20 56867 1 1 69 ARG HA   H   1.341   7.020   4.821 1.00 . A A . 69 ARG HA   1 1 
       20 56868 1 1 69 ARG HB2  H  -0.149   8.675   5.528 1.00 . A A . 69 ARG HB2  1 1 
       20 56869 1 1 69 ARG HB3  H   0.418   9.927   4.500 1.00 . A A . 69 ARG HB3  1 1 
       20 56870 1 1 69 ARG HD2  H  -2.318   9.517   4.770 1.00 . A A . 69 ARG HD2  1 1 
       20 56871 1 1 69 ARG HD3  H  -1.544  10.530   3.559 1.00 . A A . 69 ARG HD3  1 1 
       20 56872 1 1 69 ARG HE   H  -3.328   8.393   2.699 1.00 . A A . 69 ARG HE   1 1 
       20 56873 1 1 69 ARG HG2  H  -0.487   8.538   2.582 1.00 . A A . 69 ARG HG2  1 1 
       20 56874 1 1 69 ARG HG3  H  -1.256   7.545   3.833 1.00 . A A . 69 ARG HG3  1 1 
       20 56875 1 1 69 ARG HH11 H  -2.630  11.865   3.010 1.00 . A A . 69 ARG HH11 1 1 
       20 56876 1 1 69 ARG HH12 H  -4.002  12.372   2.145 1.00 . A A . 69 ARG HH12 1 1 
       20 56877 1 1 69 ARG HH21 H  -5.306   9.159   1.507 1.00 . A A . 69 ARG HH21 1 1 
       20 56878 1 1 69 ARG HH22 H  -5.502  10.834   1.278 1.00 . A A . 69 ARG HH22 1 1 
       20 56879 1 1 69 ARG N    N   2.590   8.579   5.328 1.00 . A A . 69 ARG N    1 1 
       20 56880 1 1 69 ARG NE   N  -3.105   9.340   2.863 1.00 . A A . 69 ARG NE   1 1 
       20 56881 1 1 69 ARG NH1  N  -3.463  11.609   2.515 1.00 . A A . 69 ARG NH1  1 1 
       20 56882 1 1 69 ARG NH2  N  -4.953  10.088   1.670 1.00 . A A . 69 ARG NH2  1 1 
       20 56883 1 1 69 ARG O    O   2.230   6.773   2.495 1.00 . A A . 69 ARG O    1 1 
       20 56884 1 1 70 ASP C    C   4.033   8.455   0.568 1.00 . A A . 70 ASP C    1 1 
       20 56885 1 1 70 ASP CA   C   2.621   8.955   0.857 1.00 . A A . 70 ASP CA   1 1 
       20 56886 1 1 70 ASP CB   C   2.323  10.259   0.087 1.00 . A A . 70 ASP CB   1 1 
       20 56887 1 1 70 ASP CG   C   3.165  11.442   0.502 1.00 . A A . 70 ASP CG   1 1 
       20 56888 1 1 70 ASP H    H   2.243   9.881   2.781 1.00 . A A . 70 ASP H    1 1 
       20 56889 1 1 70 ASP HA   H   1.970   8.182   0.474 1.00 . A A . 70 ASP HA   1 1 
       20 56890 1 1 70 ASP HB2  H   2.490  10.090  -0.966 1.00 . A A . 70 ASP HB2  1 1 
       20 56891 1 1 70 ASP HB3  H   1.283  10.509   0.233 1.00 . A A . 70 ASP HB3  1 1 
       20 56892 1 1 70 ASP N    N   2.290   9.017   2.311 1.00 . A A . 70 ASP N    1 1 
       20 56893 1 1 70 ASP O    O   4.237   7.725  -0.408 1.00 . A A . 70 ASP O    1 1 
       20 56894 1 1 70 ASP OD1  O   2.687  12.264   1.307 1.00 . A A . 70 ASP OD1  1 1 
       20 56895 1 1 70 ASP OD2  O   4.289  11.571   0.025 1.00 . A A . 70 ASP OD2  1 1 
       20 56896 1 1 71 GLU C    C   6.421   6.833   1.240 1.00 . A A . 71 GLU C    1 1 
       20 56897 1 1 71 GLU CA   C   6.389   8.356   1.268 1.00 . A A . 71 GLU CA   1 1 
       20 56898 1 1 71 GLU CB   C   7.224   8.846   2.444 1.00 . A A . 71 GLU CB   1 1 
       20 56899 1 1 71 GLU CD   C   8.175  10.951   1.470 1.00 . A A . 71 GLU CD   1 1 
       20 56900 1 1 71 GLU CG   C   7.356  10.356   2.559 1.00 . A A . 71 GLU CG   1 1 
       20 56901 1 1 71 GLU H    H   4.779   9.441   2.143 1.00 . A A . 71 GLU H    1 1 
       20 56902 1 1 71 GLU HA   H   6.796   8.750   0.349 1.00 . A A . 71 GLU HA   1 1 
       20 56903 1 1 71 GLU HB2  H   6.768   8.485   3.354 1.00 . A A . 71 GLU HB2  1 1 
       20 56904 1 1 71 GLU HB3  H   8.213   8.420   2.365 1.00 . A A . 71 GLU HB3  1 1 
       20 56905 1 1 71 GLU HG2  H   6.368  10.793   2.519 1.00 . A A . 71 GLU HG2  1 1 
       20 56906 1 1 71 GLU HG3  H   7.809  10.590   3.511 1.00 . A A . 71 GLU HG3  1 1 
       20 56907 1 1 71 GLU N    N   4.998   8.824   1.416 1.00 . A A . 71 GLU N    1 1 
       20 56908 1 1 71 GLU O    O   7.082   6.218   0.391 1.00 . A A . 71 GLU O    1 1 
       20 56909 1 1 71 GLU OE1  O   7.618  11.463   0.501 1.00 . A A . 71 GLU OE1  1 1 
       20 56910 1 1 71 GLU OE2  O   9.404  10.894   1.559 1.00 . A A . 71 GLU OE2  1 1 
       20 56911 1 1 72 ILE C    C   4.957   4.219   1.023 1.00 . A A . 72 ILE C    1 1 
       20 56912 1 1 72 ILE CA   C   5.544   4.807   2.296 1.00 . A A . 72 ILE CA   1 1 
       20 56913 1 1 72 ILE CB   C   4.591   4.447   3.473 1.00 . A A . 72 ILE CB   1 1 
       20 56914 1 1 72 ILE CD1  C   4.175   4.770   5.973 1.00 . A A . 72 ILE CD1  1 1 
       20 56915 1 1 72 ILE CG1  C   5.098   5.031   4.798 1.00 . A A . 72 ILE CG1  1 1 
       20 56916 1 1 72 ILE CG2  C   4.410   2.930   3.586 1.00 . A A . 72 ILE CG2  1 1 
       20 56917 1 1 72 ILE H    H   5.197   6.825   2.792 1.00 . A A . 72 ILE H    1 1 
       20 56918 1 1 72 ILE HA   H   6.512   4.372   2.493 1.00 . A A . 72 ILE HA   1 1 
       20 56919 1 1 72 ILE HB   H   3.622   4.873   3.250 1.00 . A A . 72 ILE HB   1 1 
       20 56920 1 1 72 ILE HD11 H   4.063   3.705   6.113 1.00 . A A . 72 ILE HD11 1 1 
       20 56921 1 1 72 ILE HD12 H   3.208   5.209   5.772 1.00 . A A . 72 ILE HD12 1 1 
       20 56922 1 1 72 ILE HD13 H   4.587   5.210   6.870 1.00 . A A . 72 ILE HD13 1 1 
       20 56923 1 1 72 ILE HG12 H   6.059   4.597   5.031 1.00 . A A . 72 ILE HG12 1 1 
       20 56924 1 1 72 ILE HG13 H   5.208   6.101   4.689 1.00 . A A . 72 ILE HG13 1 1 
       20 56925 1 1 72 ILE HG21 H   3.991   2.546   2.667 1.00 . A A . 72 ILE HG21 1 1 
       20 56926 1 1 72 ILE HG22 H   3.746   2.707   4.407 1.00 . A A . 72 ILE HG22 1 1 
       20 56927 1 1 72 ILE HG23 H   5.367   2.466   3.766 1.00 . A A . 72 ILE HG23 1 1 
       20 56928 1 1 72 ILE N    N   5.675   6.245   2.166 1.00 . A A . 72 ILE N    1 1 
       20 56929 1 1 72 ILE O    O   5.500   3.276   0.456 1.00 . A A . 72 ILE O    1 1 
       20 56930 1 1 73 MET C    C   3.996   4.314  -1.841 1.00 . A A . 73 MET C    1 1 
       20 56931 1 1 73 MET CA   C   3.120   4.307  -0.576 1.00 . A A . 73 MET CA   1 1 
       20 56932 1 1 73 MET CB   C   1.836   5.128  -0.766 1.00 . A A . 73 MET CB   1 1 
       20 56933 1 1 73 MET CE   C  -0.243   3.333  -3.923 1.00 . A A . 73 MET CE   1 1 
       20 56934 1 1 73 MET CG   C   0.754   4.460  -1.622 1.00 . A A . 73 MET CG   1 1 
       20 56935 1 1 73 MET H    H   3.562   5.635   1.013 1.00 . A A . 73 MET H    1 1 
       20 56936 1 1 73 MET HA   H   2.856   3.283  -0.355 1.00 . A A . 73 MET HA   1 1 
       20 56937 1 1 73 MET HB2  H   1.410   5.333   0.206 1.00 . A A . 73 MET HB2  1 1 
       20 56938 1 1 73 MET HB3  H   2.100   6.067  -1.229 1.00 . A A . 73 MET HB3  1 1 
       20 56939 1 1 73 MET HE1  H  -0.124   3.087  -4.969 1.00 . A A . 73 MET HE1  1 1 
       20 56940 1 1 73 MET HE2  H  -1.063   4.026  -3.810 1.00 . A A . 73 MET HE2  1 1 
       20 56941 1 1 73 MET HE3  H  -0.449   2.436  -3.360 1.00 . A A . 73 MET HE3  1 1 
       20 56942 1 1 73 MET HG2  H   0.505   3.524  -1.148 1.00 . A A . 73 MET HG2  1 1 
       20 56943 1 1 73 MET HG3  H  -0.123   5.091  -1.631 1.00 . A A . 73 MET HG3  1 1 
       20 56944 1 1 73 MET N    N   3.868   4.817   0.564 1.00 . A A . 73 MET N    1 1 
       20 56945 1 1 73 MET O    O   4.056   3.315  -2.575 1.00 . A A . 73 MET O    1 1 
       20 56946 1 1 73 MET SD   S   1.237   4.102  -3.316 1.00 . A A . 73 MET SD   1 1 
       20 56947 1 1 74 GLU C    C   6.719   4.472  -3.137 1.00 . A A . 74 GLU C    1 1 
       20 56948 1 1 74 GLU CA   C   5.594   5.487  -3.238 1.00 . A A . 74 GLU CA   1 1 
       20 56949 1 1 74 GLU CB   C   6.166   6.882  -3.454 1.00 . A A . 74 GLU CB   1 1 
       20 56950 1 1 74 GLU CD   C   5.790   9.241  -4.193 1.00 . A A . 74 GLU CD   1 1 
       20 56951 1 1 74 GLU CG   C   5.153   7.912  -3.885 1.00 . A A . 74 GLU CG   1 1 
       20 56952 1 1 74 GLU H    H   4.617   6.192  -1.485 1.00 . A A . 74 GLU H    1 1 
       20 56953 1 1 74 GLU HA   H   4.999   5.220  -4.099 1.00 . A A . 74 GLU HA   1 1 
       20 56954 1 1 74 GLU HB2  H   6.617   7.222  -2.534 1.00 . A A . 74 GLU HB2  1 1 
       20 56955 1 1 74 GLU HB3  H   6.930   6.821  -4.214 1.00 . A A . 74 GLU HB3  1 1 
       20 56956 1 1 74 GLU HG2  H   4.655   7.550  -4.772 1.00 . A A . 74 GLU HG2  1 1 
       20 56957 1 1 74 GLU HG3  H   4.429   8.045  -3.093 1.00 . A A . 74 GLU HG3  1 1 
       20 56958 1 1 74 GLU N    N   4.702   5.416  -2.084 1.00 . A A . 74 GLU N    1 1 
       20 56959 1 1 74 GLU O    O   7.234   3.982  -4.149 1.00 . A A . 74 GLU O    1 1 
       20 56960 1 1 74 GLU OE1  O   6.343   9.411  -5.299 1.00 . A A . 74 GLU OE1  1 1 
       20 56961 1 1 74 GLU OE2  O   5.771  10.129  -3.335 1.00 . A A . 74 GLU OE2  1 1 
       20 56962 1 1 75 GLU C    C   7.602   1.789  -2.042 1.00 . A A . 75 GLU C    1 1 
       20 56963 1 1 75 GLU CA   C   8.150   3.192  -1.729 1.00 . A A . 75 GLU CA   1 1 
       20 56964 1 1 75 GLU CB   C   8.690   3.291  -0.311 1.00 . A A . 75 GLU CB   1 1 
       20 56965 1 1 75 GLU CD   C  11.055   3.066  -1.097 1.00 . A A . 75 GLU CD   1 1 
       20 56966 1 1 75 GLU CG   C  10.010   2.585  -0.106 1.00 . A A . 75 GLU CG   1 1 
       20 56967 1 1 75 GLU H    H   6.706   4.606  -1.159 1.00 . A A . 75 GLU H    1 1 
       20 56968 1 1 75 GLU HA   H   8.942   3.408  -2.431 1.00 . A A . 75 GLU HA   1 1 
       20 56969 1 1 75 GLU HB2  H   8.804   4.335  -0.055 1.00 . A A . 75 GLU HB2  1 1 
       20 56970 1 1 75 GLU HB3  H   7.954   2.846   0.342 1.00 . A A . 75 GLU HB3  1 1 
       20 56971 1 1 75 GLU HG2  H  10.361   2.772   0.899 1.00 . A A . 75 GLU HG2  1 1 
       20 56972 1 1 75 GLU HG3  H   9.865   1.524  -0.248 1.00 . A A . 75 GLU HG3  1 1 
       20 56973 1 1 75 GLU N    N   7.118   4.164  -1.934 1.00 . A A . 75 GLU N    1 1 
       20 56974 1 1 75 GLU O    O   8.301   0.953  -2.645 1.00 . A A . 75 GLU O    1 1 
       20 56975 1 1 75 GLU OE1  O  11.772   2.222  -1.668 1.00 . A A . 75 GLU OE1  1 1 
       20 56976 1 1 75 GLU OE2  O  11.127   4.290  -1.374 1.00 . A A . 75 GLU OE2  1 1 
       20 56977 1 1 76 LEU C    C   5.537   0.080  -3.433 1.00 . A A . 76 LEU C    1 1 
       20 56978 1 1 76 LEU CA   C   5.641   0.297  -1.935 1.00 . A A . 76 LEU CA   1 1 
       20 56979 1 1 76 LEU CB   C   4.203   0.316  -1.376 1.00 . A A . 76 LEU CB   1 1 
       20 56980 1 1 76 LEU CD1  C   2.542   0.578   0.462 1.00 . A A . 76 LEU CD1  1 1 
       20 56981 1 1 76 LEU CD2  C   4.776  -0.352   0.970 1.00 . A A . 76 LEU CD2  1 1 
       20 56982 1 1 76 LEU CG   C   4.011   0.618   0.109 1.00 . A A . 76 LEU CG   1 1 
       20 56983 1 1 76 LEU H    H   5.847   2.275  -1.193 1.00 . A A . 76 LEU H    1 1 
       20 56984 1 1 76 LEU HA   H   6.190  -0.512  -1.477 1.00 . A A . 76 LEU HA   1 1 
       20 56985 1 1 76 LEU HB2  H   3.651   1.060  -1.931 1.00 . A A . 76 LEU HB2  1 1 
       20 56986 1 1 76 LEU HB3  H   3.763  -0.648  -1.586 1.00 . A A . 76 LEU HB3  1 1 
       20 56987 1 1 76 LEU HD11 H   2.422   0.795   1.513 1.00 . A A . 76 LEU HD11 1 1 
       20 56988 1 1 76 LEU HD12 H   2.146  -0.404   0.250 1.00 . A A . 76 LEU HD12 1 1 
       20 56989 1 1 76 LEU HD13 H   2.005   1.314  -0.120 1.00 . A A . 76 LEU HD13 1 1 
       20 56990 1 1 76 LEU HD21 H   4.436  -1.358   0.771 1.00 . A A . 76 LEU HD21 1 1 
       20 56991 1 1 76 LEU HD22 H   4.614  -0.112   2.010 1.00 . A A . 76 LEU HD22 1 1 
       20 56992 1 1 76 LEU HD23 H   5.830  -0.283   0.748 1.00 . A A . 76 LEU HD23 1 1 
       20 56993 1 1 76 LEU HG   H   4.373   1.615   0.309 1.00 . A A . 76 LEU HG   1 1 
       20 56994 1 1 76 LEU N    N   6.330   1.563  -1.670 1.00 . A A . 76 LEU N    1 1 
       20 56995 1 1 76 LEU O    O   5.909  -0.986  -3.949 1.00 . A A . 76 LEU O    1 1 
       20 56996 1 1 77 THR C    C   6.188   0.762  -6.295 1.00 . A A . 77 THR C    1 1 
       20 56997 1 1 77 THR CA   C   4.863   1.047  -5.562 1.00 . A A . 77 THR CA   1 1 
       20 56998 1 1 77 THR CB   C   4.205   2.345  -6.080 1.00 . A A . 77 THR CB   1 1 
       20 56999 1 1 77 THR CG2  C   3.924   2.264  -7.575 1.00 . A A . 77 THR CG2  1 1 
       20 57000 1 1 77 THR H    H   4.797   1.951  -3.676 1.00 . A A . 77 THR H    1 1 
       20 57001 1 1 77 THR HA   H   4.193   0.222  -5.756 1.00 . A A . 77 THR HA   1 1 
       20 57002 1 1 77 THR HB   H   4.863   3.179  -5.878 1.00 . A A . 77 THR HB   1 1 
       20 57003 1 1 77 THR HG1  H   3.055   3.133  -4.632 1.00 . A A . 77 THR HG1  1 1 
       20 57004 1 1 77 THR HG21 H   4.850   2.101  -8.108 1.00 . A A . 77 THR HG21 1 1 
       20 57005 1 1 77 THR HG22 H   3.475   3.187  -7.911 1.00 . A A . 77 THR HG22 1 1 
       20 57006 1 1 77 THR HG23 H   3.248   1.445  -7.772 1.00 . A A . 77 THR HG23 1 1 
       20 57007 1 1 77 THR N    N   5.056   1.112  -4.133 1.00 . A A . 77 THR N    1 1 
       20 57008 1 1 77 THR O    O   6.229  -0.054  -7.230 1.00 . A A . 77 THR O    1 1 
       20 57009 1 1 77 THR OG1  O   2.962   2.540  -5.387 1.00 . A A . 77 THR OG1  1 1 
       20 57010 1 1 78 LYS C    C   9.031  -0.253  -6.300 1.00 . A A . 78 LYS C    1 1 
       20 57011 1 1 78 LYS CA   C   8.571   1.164  -6.463 1.00 . A A . 78 LYS CA   1 1 
       20 57012 1 1 78 LYS CB   C   9.668   2.116  -5.983 1.00 . A A . 78 LYS CB   1 1 
       20 57013 1 1 78 LYS CD   C  10.706   4.395  -6.122 1.00 . A A . 78 LYS CD   1 1 
       20 57014 1 1 78 LYS CE   C  11.133   4.385  -4.668 1.00 . A A . 78 LYS CE   1 1 
       20 57015 1 1 78 LYS CG   C   9.453   3.555  -6.364 1.00 . A A . 78 LYS CG   1 1 
       20 57016 1 1 78 LYS H    H   7.184   2.019  -5.091 1.00 . A A . 78 LYS H    1 1 
       20 57017 1 1 78 LYS HA   H   8.424   1.331  -7.521 1.00 . A A . 78 LYS HA   1 1 
       20 57018 1 1 78 LYS HB2  H   9.709   2.059  -4.906 1.00 . A A . 78 LYS HB2  1 1 
       20 57019 1 1 78 LYS HB3  H  10.614   1.791  -6.387 1.00 . A A . 78 LYS HB3  1 1 
       20 57020 1 1 78 LYS HD2  H  11.514   4.000  -6.721 1.00 . A A . 78 LYS HD2  1 1 
       20 57021 1 1 78 LYS HD3  H  10.506   5.411  -6.425 1.00 . A A . 78 LYS HD3  1 1 
       20 57022 1 1 78 LYS HE2  H  11.289   3.363  -4.357 1.00 . A A . 78 LYS HE2  1 1 
       20 57023 1 1 78 LYS HE3  H  12.065   4.925  -4.586 1.00 . A A . 78 LYS HE3  1 1 
       20 57024 1 1 78 LYS HG2  H   9.202   3.558  -7.411 1.00 . A A . 78 LYS HG2  1 1 
       20 57025 1 1 78 LYS HG3  H   8.628   3.954  -5.792 1.00 . A A . 78 LYS HG3  1 1 
       20 57026 1 1 78 LYS HZ1  H  10.455   4.924  -2.794 1.00 . A A . 78 LYS HZ1  1 1 
       20 57027 1 1 78 LYS HZ2  H   9.199   4.559  -3.893 1.00 . A A . 78 LYS HZ2  1 1 
       20 57028 1 1 78 LYS HZ3  H  10.050   6.022  -4.031 1.00 . A A . 78 LYS HZ3  1 1 
       20 57029 1 1 78 LYS N    N   7.277   1.396  -5.842 1.00 . A A . 78 LYS N    1 1 
       20 57030 1 1 78 LYS NZ   N  10.128   5.013  -3.785 1.00 . A A . 78 LYS NZ   1 1 
       20 57031 1 1 78 LYS O    O   9.441  -0.869  -7.253 1.00 . A A . 78 LYS O    1 1 
       20 57032 1 1 79 TYR C    C   8.642  -3.173  -5.625 1.00 . A A . 79 TYR C    1 1 
       20 57033 1 1 79 TYR CA   C   9.415  -2.122  -4.824 1.00 . A A . 79 TYR CA   1 1 
       20 57034 1 1 79 TYR CB   C   9.373  -2.438  -3.329 1.00 . A A . 79 TYR CB   1 1 
       20 57035 1 1 79 TYR CD1  C  11.159  -4.183  -3.099 1.00 . A A . 79 TYR CD1  1 1 
       20 57036 1 1 79 TYR CD2  C   8.908  -4.830  -2.689 1.00 . A A . 79 TYR CD2  1 1 
       20 57037 1 1 79 TYR CE1  C  11.574  -5.467  -2.849 1.00 . A A . 79 TYR CE1  1 1 
       20 57038 1 1 79 TYR CE2  C   9.317  -6.112  -2.433 1.00 . A A . 79 TYR CE2  1 1 
       20 57039 1 1 79 TYR CG   C   9.822  -3.842  -3.027 1.00 . A A . 79 TYR CG   1 1 
       20 57040 1 1 79 TYR CZ   C  10.652  -6.425  -2.517 1.00 . A A . 79 TYR CZ   1 1 
       20 57041 1 1 79 TYR H    H   8.519  -0.226  -4.396 1.00 . A A . 79 TYR H    1 1 
       20 57042 1 1 79 TYR HA   H  10.443  -2.155  -5.154 1.00 . A A . 79 TYR HA   1 1 
       20 57043 1 1 79 TYR HB2  H  10.020  -1.756  -2.799 1.00 . A A . 79 TYR HB2  1 1 
       20 57044 1 1 79 TYR HB3  H   8.360  -2.324  -2.976 1.00 . A A . 79 TYR HB3  1 1 
       20 57045 1 1 79 TYR HD1  H  11.877  -3.422  -3.364 1.00 . A A . 79 TYR HD1  1 1 
       20 57046 1 1 79 TYR HD2  H   7.860  -4.574  -2.630 1.00 . A A . 79 TYR HD2  1 1 
       20 57047 1 1 79 TYR HE1  H  12.621  -5.723  -2.910 1.00 . A A . 79 TYR HE1  1 1 
       20 57048 1 1 79 TYR HE2  H   8.597  -6.872  -2.171 1.00 . A A . 79 TYR HE2  1 1 
       20 57049 1 1 79 TYR HH   H  11.843  -7.667  -1.710 1.00 . A A . 79 TYR HH   1 1 
       20 57050 1 1 79 TYR N    N   8.935  -0.771  -5.098 1.00 . A A . 79 TYR N    1 1 
       20 57051 1 1 79 TYR O    O   9.231  -4.120  -6.172 1.00 . A A . 79 TYR O    1 1 
       20 57052 1 1 79 TYR OH   O  11.063  -7.699  -2.282 1.00 . A A . 79 TYR OH   1 1 
       20 57053 1 1 80 TYR C    C   6.896  -3.966  -7.896 1.00 . A A . 80 TYR C    1 1 
       20 57054 1 1 80 TYR CA   C   6.459  -3.885  -6.423 1.00 . A A . 80 TYR CA   1 1 
       20 57055 1 1 80 TYR CB   C   5.033  -3.330  -6.313 1.00 . A A . 80 TYR CB   1 1 
       20 57056 1 1 80 TYR CD1  C   3.272  -5.120  -6.128 1.00 . A A . 80 TYR CD1  1 1 
       20 57057 1 1 80 TYR CD2  C   3.526  -4.024  -8.226 1.00 . A A . 80 TYR CD2  1 1 
       20 57058 1 1 80 TYR CE1  C   2.244  -5.881  -6.643 1.00 . A A . 80 TYR CE1  1 1 
       20 57059 1 1 80 TYR CE2  C   2.493  -4.776  -8.746 1.00 . A A . 80 TYR CE2  1 1 
       20 57060 1 1 80 TYR CG   C   3.932  -4.182  -6.907 1.00 . A A . 80 TYR CG   1 1 
       20 57061 1 1 80 TYR CZ   C   1.855  -5.704  -7.950 1.00 . A A . 80 TYR CZ   1 1 
       20 57062 1 1 80 TYR H    H   6.955  -2.210  -5.242 1.00 . A A . 80 TYR H    1 1 
       20 57063 1 1 80 TYR HA   H   6.495  -4.862  -5.966 1.00 . A A . 80 TYR HA   1 1 
       20 57064 1 1 80 TYR HB2  H   4.797  -3.191  -5.269 1.00 . A A . 80 TYR HB2  1 1 
       20 57065 1 1 80 TYR HB3  H   5.007  -2.365  -6.799 1.00 . A A . 80 TYR HB3  1 1 
       20 57066 1 1 80 TYR HD1  H   3.579  -5.256  -5.102 1.00 . A A . 80 TYR HD1  1 1 
       20 57067 1 1 80 TYR HD2  H   4.028  -3.298  -8.850 1.00 . A A . 80 TYR HD2  1 1 
       20 57068 1 1 80 TYR HE1  H   1.745  -6.607  -6.019 1.00 . A A . 80 TYR HE1  1 1 
       20 57069 1 1 80 TYR HE2  H   2.192  -4.636  -9.774 1.00 . A A . 80 TYR HE2  1 1 
       20 57070 1 1 80 TYR HH   H   0.123  -6.458  -7.793 1.00 . A A . 80 TYR HH   1 1 
       20 57071 1 1 80 TYR N    N   7.343  -2.989  -5.701 1.00 . A A . 80 TYR N    1 1 
       20 57072 1 1 80 TYR O    O   7.047  -5.060  -8.475 1.00 . A A . 80 TYR O    1 1 
       20 57073 1 1 80 TYR OH   O   0.818  -6.447  -8.460 1.00 . A A . 80 TYR OH   1 1 
       20 57074 1 1 81 LEU C    C   9.004  -3.106 -10.056 1.00 . A A . 81 LEU C    1 1 
       20 57075 1 1 81 LEU CA   C   7.527  -2.730  -9.866 1.00 . A A . 81 LEU CA   1 1 
       20 57076 1 1 81 LEU CB   C   7.202  -1.356 -10.437 1.00 . A A . 81 LEU CB   1 1 
       20 57077 1 1 81 LEU CD1  C   5.482   0.390 -10.981 1.00 . A A . 81 LEU CD1  1 1 
       20 57078 1 1 81 LEU CD2  C   4.946  -2.014 -11.332 1.00 . A A . 81 LEU CD2  1 1 
       20 57079 1 1 81 LEU CG   C   5.704  -1.014 -10.470 1.00 . A A . 81 LEU CG   1 1 
       20 57080 1 1 81 LEU H    H   6.953  -1.988  -7.982 1.00 . A A . 81 LEU H    1 1 
       20 57081 1 1 81 LEU HA   H   6.953  -3.464 -10.412 1.00 . A A . 81 LEU HA   1 1 
       20 57082 1 1 81 LEU HB2  H   7.709  -0.614  -9.838 1.00 . A A . 81 LEU HB2  1 1 
       20 57083 1 1 81 LEU HB3  H   7.578  -1.308 -11.448 1.00 . A A . 81 LEU HB3  1 1 
       20 57084 1 1 81 LEU HD11 H   4.424   0.605 -11.000 1.00 . A A . 81 LEU HD11 1 1 
       20 57085 1 1 81 LEU HD12 H   5.885   0.460 -11.980 1.00 . A A . 81 LEU HD12 1 1 
       20 57086 1 1 81 LEU HD13 H   5.987   1.096 -10.338 1.00 . A A . 81 LEU HD13 1 1 
       20 57087 1 1 81 LEU HD21 H   3.901  -1.746 -11.348 1.00 . A A . 81 LEU HD21 1 1 
       20 57088 1 1 81 LEU HD22 H   5.053  -3.011 -10.931 1.00 . A A . 81 LEU HD22 1 1 
       20 57089 1 1 81 LEU HD23 H   5.336  -1.994 -12.339 1.00 . A A . 81 LEU HD23 1 1 
       20 57090 1 1 81 LEU HG   H   5.307  -1.067  -9.466 1.00 . A A . 81 LEU HG   1 1 
       20 57091 1 1 81 LEU N    N   7.097  -2.818  -8.490 1.00 . A A . 81 LEU N    1 1 
       20 57092 1 1 81 LEU O    O   9.375  -3.646 -11.094 1.00 . A A . 81 LEU O    1 1 
       20 57093 1 1 82 ALA C    C  11.555  -4.602  -9.355 1.00 . A A . 82 ALA C    1 1 
       20 57094 1 1 82 ALA CA   C  11.261  -3.131  -9.108 1.00 . A A . 82 ALA CA   1 1 
       20 57095 1 1 82 ALA CB   C  11.962  -2.655  -7.846 1.00 . A A . 82 ALA CB   1 1 
       20 57096 1 1 82 ALA H    H   9.471  -2.470  -8.211 1.00 . A A . 82 ALA H    1 1 
       20 57097 1 1 82 ALA HA   H  11.653  -2.565  -9.941 1.00 . A A . 82 ALA HA   1 1 
       20 57098 1 1 82 ALA HB1  H  11.731  -1.613  -7.676 1.00 . A A . 82 ALA HB1  1 1 
       20 57099 1 1 82 ALA HB2  H  13.029  -2.776  -7.961 1.00 . A A . 82 ALA HB2  1 1 
       20 57100 1 1 82 ALA HB3  H  11.622  -3.242  -7.006 1.00 . A A . 82 ALA HB3  1 1 
       20 57101 1 1 82 ALA N    N   9.823  -2.863  -9.042 1.00 . A A . 82 ALA N    1 1 
       20 57102 1 1 82 ALA O    O  12.462  -4.943 -10.121 1.00 . A A . 82 ALA O    1 1 
       20 57103 1 1 83 ASN C    C  10.539  -7.405 -10.319 1.00 . A A . 83 ASN C    1 1 
       20 57104 1 1 83 ASN CA   C  10.975  -6.927  -8.932 1.00 . A A . 83 ASN CA   1 1 
       20 57105 1 1 83 ASN CB   C  10.300  -7.780  -7.847 1.00 . A A . 83 ASN CB   1 1 
       20 57106 1 1 83 ASN CG   C  10.808  -7.531  -6.434 1.00 . A A . 83 ASN CG   1 1 
       20 57107 1 1 83 ASN H    H  10.046  -5.146  -8.169 1.00 . A A . 83 ASN H    1 1 
       20 57108 1 1 83 ASN HA   H  12.044  -7.077  -8.873 1.00 . A A . 83 ASN HA   1 1 
       20 57109 1 1 83 ASN HB2  H   9.240  -7.576  -7.852 1.00 . A A . 83 ASN HB2  1 1 
       20 57110 1 1 83 ASN HB3  H  10.450  -8.823  -8.087 1.00 . A A . 83 ASN HB3  1 1 
       20 57111 1 1 83 ASN HD21 H   9.145  -8.277  -5.736 1.00 . A A . 83 ASN HD21 1 1 
       20 57112 1 1 83 ASN HD22 H  10.288  -7.755  -4.534 1.00 . A A . 83 ASN HD22 1 1 
       20 57113 1 1 83 ASN N    N  10.764  -5.481  -8.751 1.00 . A A . 83 ASN N    1 1 
       20 57114 1 1 83 ASN ND2  N  10.004  -7.882  -5.465 1.00 . A A . 83 ASN ND2  1 1 
       20 57115 1 1 83 ASN O    O  10.626  -8.589 -10.632 1.00 . A A . 83 ASN O    1 1 
       20 57116 1 1 83 ASN OD1  O  11.939  -7.087  -6.220 1.00 . A A . 83 ASN OD1  1 1 
       20 57117 1 1 84 HIS C    C  10.882  -6.492 -13.458 1.00 . A A . 84 HIS C    1 1 
       20 57118 1 1 84 HIS CA   C   9.701  -6.759 -12.537 1.00 . A A . 84 HIS CA   1 1 
       20 57119 1 1 84 HIS CB   C   8.487  -5.904 -12.980 1.00 . A A . 84 HIS CB   1 1 
       20 57120 1 1 84 HIS CD2  C   6.145  -6.992 -13.088 1.00 . A A . 84 HIS CD2  1 1 
       20 57121 1 1 84 HIS CE1  C   5.554  -6.767 -10.997 1.00 . A A . 84 HIS CE1  1 1 
       20 57122 1 1 84 HIS CG   C   7.157  -6.363 -12.454 1.00 . A A . 84 HIS CG   1 1 
       20 57123 1 1 84 HIS H    H   9.992  -5.554 -10.813 1.00 . A A . 84 HIS H    1 1 
       20 57124 1 1 84 HIS HA   H   9.439  -7.806 -12.601 1.00 . A A . 84 HIS HA   1 1 
       20 57125 1 1 84 HIS HB2  H   8.633  -4.889 -12.641 1.00 . A A . 84 HIS HB2  1 1 
       20 57126 1 1 84 HIS HB3  H   8.439  -5.906 -14.059 1.00 . A A . 84 HIS HB3  1 1 
       20 57127 1 1 84 HIS HD1  H   7.243  -5.824 -10.390 1.00 . A A . 84 HIS HD1  1 1 
       20 57128 1 1 84 HIS HD2  H   6.109  -7.220 -14.144 1.00 . A A . 84 HIS HD2  1 1 
       20 57129 1 1 84 HIS HE1  H   4.989  -6.812 -10.078 1.00 . A A . 84 HIS HE1  1 1 
       20 57130 1 1 84 HIS HE2  H   4.661  -8.083 -12.244 1.00 . A A . 84 HIS HE2  1 1 
       20 57131 1 1 84 HIS N    N  10.074  -6.474 -11.146 1.00 . A A . 84 HIS N    1 1 
       20 57132 1 1 84 HIS ND1  N   6.749  -6.230 -11.137 1.00 . A A . 84 HIS ND1  1 1 
       20 57133 1 1 84 HIS NE2  N   5.164  -7.241 -12.168 1.00 . A A . 84 HIS NE2  1 1 
       20 57134 1 1 84 HIS O    O  10.730  -6.412 -14.682 1.00 . A A . 84 HIS O    1 1 
       20 57135 1 1 85 GLY C    C  13.335  -4.661 -14.041 1.00 . A A . 85 GLY C    1 1 
       20 57136 1 1 85 GLY CA   C  13.265  -6.101 -13.630 1.00 . A A . 85 GLY CA   1 1 
       20 57137 1 1 85 GLY H    H  12.123  -6.475 -11.894 1.00 . A A . 85 GLY H    1 1 
       20 57138 1 1 85 GLY HA2  H  14.129  -6.342 -13.028 1.00 . A A . 85 GLY HA2  1 1 
       20 57139 1 1 85 GLY HA3  H  13.266  -6.716 -14.517 1.00 . A A . 85 GLY HA3  1 1 
       20 57140 1 1 85 GLY N    N  12.063  -6.368 -12.867 1.00 . A A . 85 GLY N    1 1 
       20 57141 1 1 85 GLY O    O  14.021  -4.299 -15.002 1.00 . A A . 85 GLY O    1 1 
       20 57142 1 1 86 ILE C    C  13.439  -1.700 -12.655 1.00 . A A . 86 ILE C    1 1 
       20 57143 1 1 86 ILE CA   C  12.549  -2.444 -13.609 1.00 . A A . 86 ILE CA   1 1 
       20 57144 1 1 86 ILE CB   C  11.111  -1.891 -13.466 1.00 . A A . 86 ILE CB   1 1 
       20 57145 1 1 86 ILE CD1  C   8.730  -2.126 -14.304 1.00 . A A . 86 ILE CD1  1 1 
       20 57146 1 1 86 ILE CG1  C  10.155  -2.613 -14.409 1.00 . A A . 86 ILE CG1  1 1 
       20 57147 1 1 86 ILE CG2  C  11.086  -0.389 -13.735 1.00 . A A . 86 ILE CG2  1 1 
       20 57148 1 1 86 ILE H    H  12.105  -4.199 -12.572 1.00 . A A . 86 ILE H    1 1 
       20 57149 1 1 86 ILE HA   H  12.880  -2.276 -14.623 1.00 . A A . 86 ILE HA   1 1 
       20 57150 1 1 86 ILE HB   H  10.792  -2.055 -12.448 1.00 . A A . 86 ILE HB   1 1 
       20 57151 1 1 86 ILE HD11 H   8.731  -1.071 -14.528 1.00 . A A . 86 ILE HD11 1 1 
       20 57152 1 1 86 ILE HD12 H   8.382  -2.279 -13.294 1.00 . A A . 86 ILE HD12 1 1 
       20 57153 1 1 86 ILE HD13 H   8.103  -2.665 -14.998 1.00 . A A . 86 ILE HD13 1 1 
       20 57154 1 1 86 ILE HG12 H  10.481  -2.457 -15.426 1.00 . A A . 86 ILE HG12 1 1 
       20 57155 1 1 86 ILE HG13 H  10.166  -3.673 -14.191 1.00 . A A . 86 ILE HG13 1 1 
       20 57156 1 1 86 ILE HG21 H  10.076  -0.022 -13.626 1.00 . A A . 86 ILE HG21 1 1 
       20 57157 1 1 86 ILE HG22 H  11.430  -0.198 -14.741 1.00 . A A . 86 ILE HG22 1 1 
       20 57158 1 1 86 ILE HG23 H  11.731   0.114 -13.031 1.00 . A A . 86 ILE HG23 1 1 
       20 57159 1 1 86 ILE N    N  12.609  -3.844 -13.332 1.00 . A A . 86 ILE N    1 1 
       20 57160 1 1 86 ILE O    O  13.363  -1.896 -11.435 1.00 . A A . 86 ILE O    1 1 
       20 57161 1 1 87 ASP C    C  14.448   1.338 -12.388 1.00 . A A . 87 ASP C    1 1 
       20 57162 1 1 87 ASP CA   C  15.087  -0.016 -12.378 1.00 . A A . 87 ASP CA   1 1 
       20 57163 1 1 87 ASP CB   C  16.525   0.053 -12.873 1.00 . A A . 87 ASP CB   1 1 
       20 57164 1 1 87 ASP CG   C  17.366   0.991 -12.041 1.00 . A A . 87 ASP CG   1 1 
       20 57165 1 1 87 ASP H    H  14.336  -0.840 -14.168 1.00 . A A . 87 ASP H    1 1 
       20 57166 1 1 87 ASP HA   H  15.059  -0.403 -11.370 1.00 . A A . 87 ASP HA   1 1 
       20 57167 1 1 87 ASP HB2  H  16.964  -0.934 -12.824 1.00 . A A . 87 ASP HB2  1 1 
       20 57168 1 1 87 ASP HB3  H  16.533   0.394 -13.897 1.00 . A A . 87 ASP HB3  1 1 
       20 57169 1 1 87 ASP N    N  14.278  -0.880 -13.190 1.00 . A A . 87 ASP N    1 1 
       20 57170 1 1 87 ASP O    O  14.288   1.949 -13.450 1.00 . A A . 87 ASP O    1 1 
       20 57171 1 1 87 ASP OD1  O  17.673   0.653 -10.874 1.00 . A A . 87 ASP OD1  1 1 
       20 57172 1 1 87 ASP OD2  O  17.751   2.069 -12.551 1.00 . A A . 87 ASP OD2  1 1 
       20 57173 1 1 88 ILE C    C  14.186   4.193 -10.842 1.00 . A A . 88 ILE C    1 1 
       20 57174 1 1 88 ILE CA   C  13.310   3.017 -11.168 1.00 . A A . 88 ILE CA   1 1 
       20 57175 1 1 88 ILE CB   C  12.173   2.892 -10.147 1.00 . A A . 88 ILE CB   1 1 
       20 57176 1 1 88 ILE CD1  C  10.190   1.405  -9.538 1.00 . A A . 88 ILE CD1  1 1 
       20 57177 1 1 88 ILE CG1  C  11.307   1.676 -10.498 1.00 . A A . 88 ILE CG1  1 1 
       20 57178 1 1 88 ILE CG2  C  11.330   4.177 -10.101 1.00 . A A . 88 ILE CG2  1 1 
       20 57179 1 1 88 ILE H    H  14.318   1.336 -10.419 1.00 . A A . 88 ILE H    1 1 
       20 57180 1 1 88 ILE HA   H  12.867   3.177 -12.139 1.00 . A A . 88 ILE HA   1 1 
       20 57181 1 1 88 ILE HB   H  12.623   2.739  -9.184 1.00 . A A . 88 ILE HB   1 1 
       20 57182 1 1 88 ILE HD11 H   9.575   2.288  -9.464 1.00 . A A . 88 ILE HD11 1 1 
       20 57183 1 1 88 ILE HD12 H  10.605   1.184  -8.566 1.00 . A A . 88 ILE HD12 1 1 
       20 57184 1 1 88 ILE HD13 H   9.598   0.573  -9.886 1.00 . A A . 88 ILE HD13 1 1 
       20 57185 1 1 88 ILE HG12 H  10.865   1.830 -11.472 1.00 . A A . 88 ILE HG12 1 1 
       20 57186 1 1 88 ILE HG13 H  11.939   0.799 -10.536 1.00 . A A . 88 ILE HG13 1 1 
       20 57187 1 1 88 ILE HG21 H  10.546   4.068  -9.365 1.00 . A A . 88 ILE HG21 1 1 
       20 57188 1 1 88 ILE HG22 H  10.896   4.360 -11.073 1.00 . A A . 88 ILE HG22 1 1 
       20 57189 1 1 88 ILE HG23 H  11.962   5.009  -9.827 1.00 . A A . 88 ILE HG23 1 1 
       20 57190 1 1 88 ILE N    N  14.069   1.805 -11.245 1.00 . A A . 88 ILE N    1 1 
       20 57191 1 1 88 ILE O    O  14.923   4.194  -9.857 1.00 . A A . 88 ILE O    1 1 
       20 57192 1 1 89 LYS C    C  13.922   7.484 -11.028 1.00 . A A . 89 LYS C    1 1 
       20 57193 1 1 89 LYS CA   C  14.842   6.387 -11.535 1.00 . A A . 89 LYS CA   1 1 
       20 57194 1 1 89 LYS CB   C  15.422   6.778 -12.889 1.00 . A A . 89 LYS CB   1 1 
       20 57195 1 1 89 LYS CD   C  16.745   8.396 -14.243 1.00 . A A . 89 LYS CD   1 1 
       20 57196 1 1 89 LYS CE   C  17.583   9.655 -14.219 1.00 . A A . 89 LYS CE   1 1 
       20 57197 1 1 89 LYS CG   C  16.224   8.054 -12.866 1.00 . A A . 89 LYS CG   1 1 
       20 57198 1 1 89 LYS H    H  13.482   5.048 -12.420 1.00 . A A . 89 LYS H    1 1 
       20 57199 1 1 89 LYS HA   H  15.650   6.233 -10.837 1.00 . A A . 89 LYS HA   1 1 
       20 57200 1 1 89 LYS HB2  H  16.062   5.982 -13.239 1.00 . A A . 89 LYS HB2  1 1 
       20 57201 1 1 89 LYS HB3  H  14.608   6.901 -13.590 1.00 . A A . 89 LYS HB3  1 1 
       20 57202 1 1 89 LYS HD2  H  17.359   7.579 -14.594 1.00 . A A . 89 LYS HD2  1 1 
       20 57203 1 1 89 LYS HD3  H  15.911   8.538 -14.914 1.00 . A A . 89 LYS HD3  1 1 
       20 57204 1 1 89 LYS HE2  H  16.985  10.468 -13.835 1.00 . A A . 89 LYS HE2  1 1 
       20 57205 1 1 89 LYS HE3  H  18.431   9.497 -13.568 1.00 . A A . 89 LYS HE3  1 1 
       20 57206 1 1 89 LYS HG2  H  15.571   8.842 -12.523 1.00 . A A . 89 LYS HG2  1 1 
       20 57207 1 1 89 LYS HG3  H  17.048   7.936 -12.181 1.00 . A A . 89 LYS HG3  1 1 
       20 57208 1 1 89 LYS HZ1  H  18.599   9.225 -15.984 1.00 . A A . 89 LYS HZ1  1 1 
       20 57209 1 1 89 LYS HZ2  H  18.685  10.851 -15.529 1.00 . A A . 89 LYS HZ2  1 1 
       20 57210 1 1 89 LYS HZ3  H  17.264  10.218 -16.195 1.00 . A A . 89 LYS HZ3  1 1 
       20 57211 1 1 89 LYS N    N  14.099   5.166 -11.672 1.00 . A A . 89 LYS N    1 1 
       20 57212 1 1 89 LYS NZ   N  18.069  10.015 -15.565 1.00 . A A . 89 LYS NZ   1 1 
       20 57213 1 1 89 LYS O    O  12.717   7.488 -11.360 1.00 . A A . 89 LYS O    1 1 
       20 57214 2 1  1 MET C    C -15.228   8.792  18.086 1.00 . B B .  1 MET C    1 1 
       20 57215 2 1  1 MET CA   C -14.608  10.089  18.582 1.00 . B B .  1 MET CA   1 1 
       20 57216 2 1  1 MET CB   C -13.659  10.645  17.488 1.00 . B B .  1 MET CB   1 1 
       20 57217 2 1  1 MET CE   C -11.245  13.696  19.073 1.00 . B B .  1 MET CE   1 1 
       20 57218 2 1  1 MET CG   C -13.002  12.005  17.773 1.00 . B B .  1 MET CG   1 1 
       20 57219 2 1  1 MET H1   H -13.635   8.906  19.979 1.00 . B B .  1 MET H1   1 1 
       20 57220 2 1  1 MET HA   H -15.389  10.808  18.773 1.00 . B B .  1 MET HA   1 1 
       20 57221 2 1  1 MET HB2  H -12.865   9.930  17.336 1.00 . B B .  1 MET HB2  1 1 
       20 57222 2 1  1 MET HB3  H -14.218  10.727  16.568 1.00 . B B .  1 MET HB3  1 1 
       20 57223 2 1  1 MET HE1  H -10.514  13.867  19.848 1.00 . B B .  1 MET HE1  1 1 
       20 57224 2 1  1 MET HE2  H -12.090  14.351  19.227 1.00 . B B .  1 MET HE2  1 1 
       20 57225 2 1  1 MET HE3  H -10.803  13.902  18.109 1.00 . B B .  1 MET HE3  1 1 
       20 57226 2 1  1 MET HG2  H -12.490  12.331  16.881 1.00 . B B .  1 MET HG2  1 1 
       20 57227 2 1  1 MET HG3  H -13.779  12.717  18.009 1.00 . B B .  1 MET HG3  1 1 
       20 57228 2 1  1 MET N    N -13.907   9.841  19.826 1.00 . B B .  1 MET N    1 1 
       20 57229 2 1  1 MET O    O -15.091   7.743  18.735 1.00 . B B .  1 MET O    1 1 
       20 57230 2 1  1 MET SD   S -11.793  11.990  19.128 1.00 . B B .  1 MET SD   1 1 
       20 57231 2 1  2 GLY C    C -15.888   7.501  14.991 1.00 . B B .  2 GLY C    1 1 
       20 57232 2 1  2 GLY CA   C -16.477   7.696  16.359 1.00 . B B .  2 GLY CA   1 1 
       20 57233 2 1  2 GLY H    H -16.054   9.730  16.538 1.00 . B B .  2 GLY H    1 1 
       20 57234 2 1  2 GLY HA2  H -16.273   6.831  16.974 1.00 . B B .  2 GLY HA2  1 1 
       20 57235 2 1  2 GLY HA3  H -17.545   7.823  16.264 1.00 . B B .  2 GLY HA3  1 1 
       20 57236 2 1  2 GLY N    N -15.908   8.861  16.974 1.00 . B B .  2 GLY N    1 1 
       20 57237 2 1  2 GLY O    O -16.581   7.625  13.984 1.00 . B B .  2 GLY O    1 1 
       20 57238 2 1  3 PHE C    C -14.298   5.833  12.947 1.00 . B B .  3 PHE C    1 1 
       20 57239 2 1  3 PHE CA   C -13.849   7.055  13.733 1.00 . B B .  3 PHE CA   1 1 
       20 57240 2 1  3 PHE CB   C -12.335   6.982  14.028 1.00 . B B .  3 PHE CB   1 1 
       20 57241 2 1  3 PHE CD1  C -11.193   7.735  11.907 1.00 . B B .  3 PHE CD1  1 1 
       20 57242 2 1  3 PHE CD2  C -10.942   5.461  12.569 1.00 . B B .  3 PHE CD2  1 1 
       20 57243 2 1  3 PHE CE1  C -10.411   7.501  10.795 1.00 . B B .  3 PHE CE1  1 1 
       20 57244 2 1  3 PHE CE2  C -10.160   5.221  11.458 1.00 . B B .  3 PHE CE2  1 1 
       20 57245 2 1  3 PHE CG   C -11.469   6.723  12.809 1.00 . B B .  3 PHE CG   1 1 
       20 57246 2 1  3 PHE CZ   C  -9.895   6.242  10.570 1.00 . B B .  3 PHE CZ   1 1 
       20 57247 2 1  3 PHE H    H -14.127   7.105  15.815 1.00 . B B .  3 PHE H    1 1 
       20 57248 2 1  3 PHE HA   H -14.026   7.931  13.127 1.00 . B B .  3 PHE HA   1 1 
       20 57249 2 1  3 PHE HB2  H -12.015   7.916  14.467 1.00 . B B .  3 PHE HB2  1 1 
       20 57250 2 1  3 PHE HB3  H -12.160   6.187  14.737 1.00 . B B .  3 PHE HB3  1 1 
       20 57251 2 1  3 PHE HD1  H -11.597   8.720  12.081 1.00 . B B .  3 PHE HD1  1 1 
       20 57252 2 1  3 PHE HD2  H -11.146   4.659  13.262 1.00 . B B .  3 PHE HD2  1 1 
       20 57253 2 1  3 PHE HE1  H -10.207   8.303  10.100 1.00 . B B .  3 PHE HE1  1 1 
       20 57254 2 1  3 PHE HE2  H  -9.755   4.233  11.284 1.00 . B B .  3 PHE HE2  1 1 
       20 57255 2 1  3 PHE HZ   H  -9.284   6.057   9.700 1.00 . B B .  3 PHE HZ   1 1 
       20 57256 2 1  3 PHE N    N -14.599   7.221  14.964 1.00 . B B .  3 PHE N    1 1 
       20 57257 2 1  3 PHE O    O -14.266   4.699  13.446 1.00 . B B .  3 PHE O    1 1 
       20 57258 2 1  4 THR C    C -14.845   5.598   9.404 1.00 . B B .  4 THR C    1 1 
       20 57259 2 1  4 THR CA   C -15.091   5.055  10.811 1.00 . B B .  4 THR CA   1 1 
       20 57260 2 1  4 THR CB   C -16.572   4.605  10.949 1.00 . B B .  4 THR CB   1 1 
       20 57261 2 1  4 THR CG2  C -16.861   3.436  10.006 1.00 . B B .  4 THR CG2  1 1 
       20 57262 2 1  4 THR H    H -14.838   7.007  11.436 1.00 . B B .  4 THR H    1 1 
       20 57263 2 1  4 THR HA   H -14.436   4.213  10.984 1.00 . B B .  4 THR HA   1 1 
       20 57264 2 1  4 THR HB   H -17.217   5.434  10.696 1.00 . B B .  4 THR HB   1 1 
       20 57265 2 1  4 THR HG1  H -15.982   4.182  12.770 1.00 . B B .  4 THR HG1  1 1 
       20 57266 2 1  4 THR HG21 H -16.663   3.740   8.987 1.00 . B B .  4 THR HG21 1 1 
       20 57267 2 1  4 THR HG22 H -17.894   3.142  10.096 1.00 . B B .  4 THR HG22 1 1 
       20 57268 2 1  4 THR HG23 H -16.224   2.603  10.259 1.00 . B B .  4 THR HG23 1 1 
       20 57269 2 1  4 THR N    N -14.736   6.080  11.744 1.00 . B B .  4 THR N    1 1 
       20 57270 2 1  4 THR O    O -15.682   6.318   8.844 1.00 . B B .  4 THR O    1 1 
       20 57271 2 1  4 THR OG1  O -16.831   4.181  12.306 1.00 . B B .  4 THR OG1  1 1 
       20 57272 2 1  5 ASP C    C -13.963   4.887   6.527 1.00 . B B .  5 ASP C    1 1 
       20 57273 2 1  5 ASP CA   C -13.306   5.786   7.561 1.00 . B B .  5 ASP CA   1 1 
       20 57274 2 1  5 ASP CB   C -11.786   5.783   7.430 1.00 . B B .  5 ASP CB   1 1 
       20 57275 2 1  5 ASP CG   C -11.284   6.324   6.118 1.00 . B B .  5 ASP CG   1 1 
       20 57276 2 1  5 ASP H    H -13.050   4.764   9.385 1.00 . B B .  5 ASP H    1 1 
       20 57277 2 1  5 ASP HA   H -13.681   6.790   7.442 1.00 . B B .  5 ASP HA   1 1 
       20 57278 2 1  5 ASP HB2  H -11.362   6.381   8.222 1.00 . B B .  5 ASP HB2  1 1 
       20 57279 2 1  5 ASP HB3  H -11.432   4.768   7.540 1.00 . B B .  5 ASP HB3  1 1 
       20 57280 2 1  5 ASP N    N -13.683   5.321   8.880 1.00 . B B .  5 ASP N    1 1 
       20 57281 2 1  5 ASP O    O -13.716   3.672   6.495 1.00 . B B .  5 ASP O    1 1 
       20 57282 2 1  5 ASP OD1  O -11.175   7.567   5.980 1.00 . B B .  5 ASP OD1  1 1 
       20 57283 2 1  5 ASP OD2  O -10.956   5.527   5.219 1.00 . B B .  5 ASP OD2  1 1 
       20 57284 2 1  6 GLU C    C -14.885   4.309   3.530 1.00 . B B .  6 GLU C    1 1 
       20 57285 2 1  6 GLU CA   C -15.620   4.697   4.796 1.00 . B B .  6 GLU CA   1 1 
       20 57286 2 1  6 GLU CB   C -16.904   5.447   4.453 1.00 . B B .  6 GLU CB   1 1 
       20 57287 2 1  6 GLU CD   C -19.077   5.494   3.205 1.00 . B B .  6 GLU CD   1 1 
       20 57288 2 1  6 GLU CG   C -17.855   4.688   3.539 1.00 . B B .  6 GLU CG   1 1 
       20 57289 2 1  6 GLU H    H -14.885   6.443   5.713 1.00 . B B .  6 GLU H    1 1 
       20 57290 2 1  6 GLU HA   H -15.902   3.790   5.308 1.00 . B B .  6 GLU HA   1 1 
       20 57291 2 1  6 GLU HB2  H -17.428   5.665   5.370 1.00 . B B .  6 GLU HB2  1 1 
       20 57292 2 1  6 GLU HB3  H -16.645   6.378   3.971 1.00 . B B .  6 GLU HB3  1 1 
       20 57293 2 1  6 GLU HG2  H -17.337   4.448   2.623 1.00 . B B .  6 GLU HG2  1 1 
       20 57294 2 1  6 GLU HG3  H -18.159   3.777   4.033 1.00 . B B .  6 GLU HG3  1 1 
       20 57295 2 1  6 GLU N    N -14.809   5.465   5.711 1.00 . B B .  6 GLU N    1 1 
       20 57296 2 1  6 GLU O    O -14.615   5.144   2.667 1.00 . B B .  6 GLU O    1 1 
       20 57297 2 1  6 GLU OE1  O -19.144   6.068   2.098 1.00 . B B .  6 GLU OE1  1 1 
       20 57298 2 1  6 GLU OE2  O -19.981   5.597   4.057 1.00 . B B .  6 GLU OE2  1 1 
       20 57299 2 1  7 THR C    C -14.859   1.280   1.915 1.00 . B B .  7 THR C    1 1 
       20 57300 2 1  7 THR CA   C -14.000   2.502   2.260 1.00 . B B .  7 THR CA   1 1 
       20 57301 2 1  7 THR CB   C -12.459   2.193   2.416 1.00 . B B .  7 THR CB   1 1 
       20 57302 2 1  7 THR CG2  C -12.157   1.240   3.579 1.00 . B B .  7 THR CG2  1 1 
       20 57303 2 1  7 THR H    H -14.707   2.463   4.203 1.00 . B B .  7 THR H    1 1 
       20 57304 2 1  7 THR HA   H -14.158   3.237   1.483 1.00 . B B .  7 THR HA   1 1 
       20 57305 2 1  7 THR HB   H -11.994   3.145   2.623 1.00 . B B .  7 THR HB   1 1 
       20 57306 2 1  7 THR HG1  H -12.386   0.916   0.913 1.00 . B B .  7 THR HG1  1 1 
       20 57307 2 1  7 THR HG21 H -12.663   0.300   3.410 1.00 . B B .  7 THR HG21 1 1 
       20 57308 2 1  7 THR HG22 H -12.513   1.676   4.500 1.00 . B B .  7 THR HG22 1 1 
       20 57309 2 1  7 THR HG23 H -11.092   1.069   3.644 1.00 . B B .  7 THR HG23 1 1 
       20 57310 2 1  7 THR N    N -14.559   3.060   3.439 1.00 . B B .  7 THR N    1 1 
       20 57311 2 1  7 THR O    O -14.639   0.165   2.387 1.00 . B B .  7 THR O    1 1 
       20 57312 2 1  7 THR OG1  O -11.886   1.692   1.198 1.00 . B B .  7 THR OG1  1 1 
       20 57313 2 1  8 VAL C    C -16.714  -0.189  -0.408 1.00 . B B .  8 VAL C    1 1 
       20 57314 2 1  8 VAL CA   C -16.909   0.540   0.920 1.00 . B B .  8 VAL CA   1 1 
       20 57315 2 1  8 VAL CB   C -18.352   1.142   1.034 1.00 . B B .  8 VAL CB   1 1 
       20 57316 2 1  8 VAL CG1  C -18.573   2.272   0.039 1.00 . B B .  8 VAL CG1  1 1 
       20 57317 2 1  8 VAL CG2  C -19.428   0.066   0.886 1.00 . B B .  8 VAL CG2  1 1 
       20 57318 2 1  8 VAL H    H -15.992   2.423   0.760 1.00 . B B .  8 VAL H    1 1 
       20 57319 2 1  8 VAL HA   H -16.799  -0.180   1.715 1.00 . B B .  8 VAL HA   1 1 
       20 57320 2 1  8 VAL HB   H -18.439   1.572   2.021 1.00 . B B .  8 VAL HB   1 1 
       20 57321 2 1  8 VAL HG11 H -18.439   1.895  -0.965 1.00 . B B .  8 VAL HG11 1 1 
       20 57322 2 1  8 VAL HG12 H -17.861   3.062   0.226 1.00 . B B .  8 VAL HG12 1 1 
       20 57323 2 1  8 VAL HG13 H -19.576   2.656   0.149 1.00 . B B .  8 VAL HG13 1 1 
       20 57324 2 1  8 VAL HG21 H -19.329  -0.415  -0.077 1.00 . B B .  8 VAL HG21 1 1 
       20 57325 2 1  8 VAL HG22 H -20.405   0.520   0.964 1.00 . B B .  8 VAL HG22 1 1 
       20 57326 2 1  8 VAL HG23 H -19.313  -0.670   1.669 1.00 . B B .  8 VAL HG23 1 1 
       20 57327 2 1  8 VAL N    N -15.905   1.536   1.170 1.00 . B B .  8 VAL N    1 1 
       20 57328 2 1  8 VAL O    O -16.462   0.428  -1.454 1.00 . B B .  8 VAL O    1 1 
       20 57329 2 1  9 ARG C    C -18.124  -2.695  -1.990 1.00 . B B .  9 ARG C    1 1 
       20 57330 2 1  9 ARG CA   C -16.740  -2.305  -1.533 1.00 . B B .  9 ARG CA   1 1 
       20 57331 2 1  9 ARG CB   C -15.861  -3.545  -1.345 1.00 . B B .  9 ARG CB   1 1 
       20 57332 2 1  9 ARG CD   C -13.570  -4.512  -1.073 1.00 . B B .  9 ARG CD   1 1 
       20 57333 2 1  9 ARG CG   C -14.388  -3.244  -1.239 1.00 . B B .  9 ARG CG   1 1 
       20 57334 2 1  9 ARG CZ   C -11.155  -5.025  -0.821 1.00 . B B .  9 ARG CZ   1 1 
       20 57335 2 1  9 ARG H    H -16.930  -1.920   0.521 1.00 . B B .  9 ARG H    1 1 
       20 57336 2 1  9 ARG HA   H -16.299  -1.689  -2.304 1.00 . B B .  9 ARG HA   1 1 
       20 57337 2 1  9 ARG HB2  H -16.168  -4.049  -0.440 1.00 . B B .  9 ARG HB2  1 1 
       20 57338 2 1  9 ARG HB3  H -16.015  -4.212  -2.179 1.00 . B B .  9 ARG HB3  1 1 
       20 57339 2 1  9 ARG HD2  H -13.789  -4.948  -0.109 1.00 . B B .  9 ARG HD2  1 1 
       20 57340 2 1  9 ARG HD3  H -13.836  -5.209  -1.856 1.00 . B B .  9 ARG HD3  1 1 
       20 57341 2 1  9 ARG HE   H -11.895  -3.332  -1.512 1.00 . B B .  9 ARG HE   1 1 
       20 57342 2 1  9 ARG HG2  H -14.068  -2.736  -2.137 1.00 . B B .  9 ARG HG2  1 1 
       20 57343 2 1  9 ARG HG3  H -14.221  -2.603  -0.384 1.00 . B B .  9 ARG HG3  1 1 
       20 57344 2 1  9 ARG HH11 H -12.293  -6.608  -0.176 1.00 . B B .  9 ARG HH11 1 1 
       20 57345 2 1  9 ARG HH12 H -10.612  -6.841  -0.087 1.00 . B B .  9 ARG HH12 1 1 
       20 57346 2 1  9 ARG HH21 H  -9.841  -3.661  -1.372 1.00 . B B .  9 ARG HH21 1 1 
       20 57347 2 1  9 ARG HH22 H  -9.087  -5.091  -0.767 1.00 . B B .  9 ARG HH22 1 1 
       20 57348 2 1  9 ARG N    N -16.804  -1.493  -0.355 1.00 . B B .  9 ARG N    1 1 
       20 57349 2 1  9 ARG NE   N -12.153  -4.224  -1.155 1.00 . B B .  9 ARG NE   1 1 
       20 57350 2 1  9 ARG NH1  N -11.375  -6.237  -0.327 1.00 . B B .  9 ARG NH1  1 1 
       20 57351 2 1  9 ARG NH2  N  -9.936  -4.591  -0.990 1.00 . B B .  9 ARG NH2  1 1 
       20 57352 2 1  9 ARG O    O -18.678  -3.705  -1.552 1.00 . B B .  9 ARG O    1 1 
       20 57353 2 1 10 PHE C    C -19.813  -3.079  -4.546 1.00 . B B . 10 PHE C    1 1 
       20 57354 2 1 10 PHE CA   C -20.009  -2.149  -3.369 1.00 . B B . 10 PHE CA   1 1 
       20 57355 2 1 10 PHE CB   C -20.711  -0.848  -3.799 1.00 . B B . 10 PHE CB   1 1 
       20 57356 2 1 10 PHE CD1  C -23.162  -1.086  -3.316 1.00 . B B . 10 PHE CD1  1 1 
       20 57357 2 1 10 PHE CD2  C -22.453  -1.178  -5.591 1.00 . B B . 10 PHE CD2  1 1 
       20 57358 2 1 10 PHE CE1  C -24.472  -1.262  -3.715 1.00 . B B . 10 PHE CE1  1 1 
       20 57359 2 1 10 PHE CE2  C -23.761  -1.355  -5.993 1.00 . B B . 10 PHE CE2  1 1 
       20 57360 2 1 10 PHE CG   C -22.137  -1.042  -4.248 1.00 . B B . 10 PHE CG   1 1 
       20 57361 2 1 10 PHE CZ   C -24.773  -1.398  -5.053 1.00 . B B . 10 PHE CZ   1 1 
       20 57362 2 1 10 PHE H    H -18.216  -1.056  -3.089 1.00 . B B . 10 PHE H    1 1 
       20 57363 2 1 10 PHE HA   H -20.589  -2.653  -2.612 1.00 . B B . 10 PHE HA   1 1 
       20 57364 2 1 10 PHE HB2  H -20.719  -0.157  -2.969 1.00 . B B . 10 PHE HB2  1 1 
       20 57365 2 1 10 PHE HB3  H -20.158  -0.410  -4.617 1.00 . B B . 10 PHE HB3  1 1 
       20 57366 2 1 10 PHE HD1  H -22.929  -0.980  -2.268 1.00 . B B . 10 PHE HD1  1 1 
       20 57367 2 1 10 PHE HD2  H -21.664  -1.145  -6.328 1.00 . B B . 10 PHE HD2  1 1 
       20 57368 2 1 10 PHE HE1  H -25.259  -1.296  -2.976 1.00 . B B . 10 PHE HE1  1 1 
       20 57369 2 1 10 PHE HE2  H -23.997  -1.462  -7.041 1.00 . B B . 10 PHE HE2  1 1 
       20 57370 2 1 10 PHE HZ   H -25.797  -1.536  -5.366 1.00 . B B . 10 PHE HZ   1 1 
       20 57371 2 1 10 PHE N    N -18.702  -1.868  -2.827 1.00 . B B . 10 PHE N    1 1 
       20 57372 2 1 10 PHE O    O -20.533  -4.064  -4.719 1.00 . B B . 10 PHE O    1 1 
       20 57373 2 1 11 ASP C    C -16.913  -3.812  -6.326 1.00 . B B . 11 ASP C    1 1 
       20 57374 2 1 11 ASP CA   C -18.391  -3.587  -6.441 1.00 . B B . 11 ASP CA   1 1 
       20 57375 2 1 11 ASP CB   C -18.718  -2.950  -7.791 1.00 . B B . 11 ASP CB   1 1 
       20 57376 2 1 11 ASP CG   C -18.215  -3.797  -8.953 1.00 . B B . 11 ASP CG   1 1 
       20 57377 2 1 11 ASP H    H -18.306  -1.944  -5.156 1.00 . B B . 11 ASP H    1 1 
       20 57378 2 1 11 ASP HA   H -18.896  -4.539  -6.354 1.00 . B B . 11 ASP HA   1 1 
       20 57379 2 1 11 ASP HB2  H -19.788  -2.843  -7.884 1.00 . B B . 11 ASP HB2  1 1 
       20 57380 2 1 11 ASP HB3  H -18.254  -1.977  -7.849 1.00 . B B . 11 ASP HB3  1 1 
       20 57381 2 1 11 ASP N    N -18.811  -2.767  -5.331 1.00 . B B . 11 ASP N    1 1 
       20 57382 2 1 11 ASP O    O -16.139  -2.852  -6.227 1.00 . B B . 11 ASP O    1 1 
       20 57383 2 1 11 ASP OD1  O -18.879  -4.796  -9.304 1.00 . B B . 11 ASP OD1  1 1 
       20 57384 2 1 11 ASP OD2  O -17.164  -3.468  -9.532 1.00 . B B . 11 ASP OD2  1 1 
       20 57385 2 1 12 PHE C    C -14.861  -6.694  -6.834 1.00 . B B . 12 PHE C    1 1 
       20 57386 2 1 12 PHE CA   C -15.133  -5.392  -6.144 1.00 . B B . 12 PHE CA   1 1 
       20 57387 2 1 12 PHE CB   C -14.768  -5.499  -4.642 1.00 . B B . 12 PHE CB   1 1 
       20 57388 2 1 12 PHE CD1  C -16.799  -6.368  -3.410 1.00 . B B . 12 PHE CD1  1 1 
       20 57389 2 1 12 PHE CD2  C -14.918  -7.817  -3.646 1.00 . B B . 12 PHE CD2  1 1 
       20 57390 2 1 12 PHE CE1  C -17.476  -7.356  -2.723 1.00 . B B . 12 PHE CE1  1 1 
       20 57391 2 1 12 PHE CE2  C -15.593  -8.807  -2.959 1.00 . B B . 12 PHE CE2  1 1 
       20 57392 2 1 12 PHE CG   C -15.513  -6.585  -3.881 1.00 . B B . 12 PHE CG   1 1 
       20 57393 2 1 12 PHE CZ   C -16.872  -8.577  -2.497 1.00 . B B . 12 PHE CZ   1 1 
       20 57394 2 1 12 PHE H    H -17.160  -5.780  -6.447 1.00 . B B . 12 PHE H    1 1 
       20 57395 2 1 12 PHE HA   H -14.530  -4.615  -6.593 1.00 . B B . 12 PHE HA   1 1 
       20 57396 2 1 12 PHE HB2  H -13.711  -5.706  -4.551 1.00 . B B . 12 PHE HB2  1 1 
       20 57397 2 1 12 PHE HB3  H -14.977  -4.551  -4.168 1.00 . B B . 12 PHE HB3  1 1 
       20 57398 2 1 12 PHE HD1  H -17.274  -5.415  -3.587 1.00 . B B . 12 PHE HD1  1 1 
       20 57399 2 1 12 PHE HD2  H -13.917  -7.998  -4.007 1.00 . B B . 12 PHE HD2  1 1 
       20 57400 2 1 12 PHE HE1  H -18.477  -7.173  -2.363 1.00 . B B . 12 PHE HE1  1 1 
       20 57401 2 1 12 PHE HE2  H -15.120  -9.762  -2.784 1.00 . B B . 12 PHE HE2  1 1 
       20 57402 2 1 12 PHE HZ   H -17.403  -9.349  -1.959 1.00 . B B . 12 PHE HZ   1 1 
       20 57403 2 1 12 PHE N    N -16.518  -5.046  -6.311 1.00 . B B . 12 PHE N    1 1 
       20 57404 2 1 12 PHE O    O -15.784  -7.481  -7.077 1.00 . B B . 12 PHE O    1 1 
       20 57405 2 1 13 ASP C    C -12.597  -9.054  -6.734 1.00 . B B . 13 ASP C    1 1 
       20 57406 2 1 13 ASP CA   C -13.228  -8.150  -7.766 1.00 . B B . 13 ASP CA   1 1 
       20 57407 2 1 13 ASP CB   C -12.264  -7.861  -8.911 1.00 . B B . 13 ASP CB   1 1 
       20 57408 2 1 13 ASP CG   C -11.700  -9.105  -9.540 1.00 . B B . 13 ASP CG   1 1 
       20 57409 2 1 13 ASP H    H -12.946  -6.261  -6.929 1.00 . B B . 13 ASP H    1 1 
       20 57410 2 1 13 ASP HA   H -14.109  -8.635  -8.161 1.00 . B B . 13 ASP HA   1 1 
       20 57411 2 1 13 ASP HB2  H -12.794  -7.310  -9.674 1.00 . B B . 13 ASP HB2  1 1 
       20 57412 2 1 13 ASP HB3  H -11.449  -7.256  -8.540 1.00 . B B . 13 ASP HB3  1 1 
       20 57413 2 1 13 ASP N    N -13.636  -6.925  -7.142 1.00 . B B . 13 ASP N    1 1 
       20 57414 2 1 13 ASP O    O -12.141  -8.587  -5.701 1.00 . B B . 13 ASP O    1 1 
       20 57415 2 1 13 ASP OD1  O -12.449  -9.840 -10.209 1.00 . B B . 13 ASP OD1  1 1 
       20 57416 2 1 13 ASP OD2  O -10.507  -9.357  -9.387 1.00 . B B . 13 ASP OD2  1 1 
       20 57417 2 1 14 ASP C    C -11.151 -12.285  -6.825 1.00 . B B . 14 ASP C    1 1 
       20 57418 2 1 14 ASP CA   C -12.028 -11.287  -6.058 1.00 . B B . 14 ASP CA   1 1 
       20 57419 2 1 14 ASP CB   C -13.159 -11.993  -5.282 1.00 . B B . 14 ASP CB   1 1 
       20 57420 2 1 14 ASP CG   C -12.667 -12.929  -4.206 1.00 . B B . 14 ASP CG   1 1 
       20 57421 2 1 14 ASP H    H -13.036 -10.666  -7.805 1.00 . B B . 14 ASP H    1 1 
       20 57422 2 1 14 ASP HA   H -11.409 -10.739  -5.362 1.00 . B B . 14 ASP HA   1 1 
       20 57423 2 1 14 ASP HB2  H -13.784 -11.247  -4.816 1.00 . B B . 14 ASP HB2  1 1 
       20 57424 2 1 14 ASP HB3  H -13.757 -12.559  -5.984 1.00 . B B . 14 ASP HB3  1 1 
       20 57425 2 1 14 ASP N    N -12.610 -10.337  -6.984 1.00 . B B . 14 ASP N    1 1 
       20 57426 2 1 14 ASP O    O -10.655 -13.276  -6.283 1.00 . B B . 14 ASP O    1 1 
       20 57427 2 1 14 ASP OD1  O -12.798 -14.163  -4.374 1.00 . B B . 14 ASP OD1  1 1 
       20 57428 2 1 14 ASP OD2  O -12.144 -12.443  -3.178 1.00 . B B . 14 ASP OD2  1 1 
       20 57429 2 1 15 ASN C    C  -8.737 -12.371  -9.019 1.00 . B B . 15 ASN C    1 1 
       20 57430 2 1 15 ASN CA   C -10.148 -12.867  -8.946 1.00 . B B . 15 ASN CA   1 1 
       20 57431 2 1 15 ASN CB   C -10.746 -12.940 -10.360 1.00 . B B . 15 ASN CB   1 1 
       20 57432 2 1 15 ASN CG   C -12.184 -13.386 -10.370 1.00 . B B . 15 ASN CG   1 1 
       20 57433 2 1 15 ASN H    H -11.203 -11.124  -8.453 1.00 . B B . 15 ASN H    1 1 
       20 57434 2 1 15 ASN HA   H -10.154 -13.852  -8.504 1.00 . B B . 15 ASN HA   1 1 
       20 57435 2 1 15 ASN HB2  H -10.696 -11.962 -10.815 1.00 . B B . 15 ASN HB2  1 1 
       20 57436 2 1 15 ASN HB3  H -10.164 -13.631 -10.950 1.00 . B B . 15 ASN HB3  1 1 
       20 57437 2 1 15 ASN HD21 H -12.772 -11.511 -10.265 1.00 . B B . 15 ASN HD21 1 1 
       20 57438 2 1 15 ASN HD22 H -14.037 -12.669 -10.279 1.00 . B B . 15 ASN HD22 1 1 
       20 57439 2 1 15 ASN N    N -10.911 -11.985  -8.081 1.00 . B B . 15 ASN N    1 1 
       20 57440 2 1 15 ASN ND2  N -13.083 -12.449 -10.307 1.00 . B B . 15 ASN ND2  1 1 
       20 57441 2 1 15 ASN O    O  -8.330 -11.732 -10.001 1.00 . B B . 15 ASN O    1 1 
       20 57442 2 1 15 ASN OD1  O -12.483 -14.569 -10.442 1.00 . B B . 15 ASN OD1  1 1 
       20 57443 2 1 16 ARG C    C  -5.615 -12.910  -8.578 1.00 . B B . 16 ARG C    1 1 
       20 57444 2 1 16 ARG CA   C  -6.666 -12.087  -7.917 1.00 . B B . 16 ARG CA   1 1 
       20 57445 2 1 16 ARG CB   C  -6.240 -11.646  -6.542 1.00 . B B . 16 ARG CB   1 1 
       20 57446 2 1 16 ARG CD   C  -6.334  -9.949  -4.776 1.00 . B B . 16 ARG CD   1 1 
       20 57447 2 1 16 ARG CG   C  -6.966 -10.426  -6.041 1.00 . B B . 16 ARG CG   1 1 
       20 57448 2 1 16 ARG CZ   C  -6.251  -7.821  -3.573 1.00 . B B . 16 ARG CZ   1 1 
       20 57449 2 1 16 ARG H    H  -8.332 -13.172  -7.245 1.00 . B B . 16 ARG H    1 1 
       20 57450 2 1 16 ARG HA   H  -6.728 -11.189  -8.517 1.00 . B B . 16 ARG HA   1 1 
       20 57451 2 1 16 ARG HB2  H  -6.415 -12.457  -5.850 1.00 . B B . 16 ARG HB2  1 1 
       20 57452 2 1 16 ARG HB3  H  -5.182 -11.429  -6.559 1.00 . B B . 16 ARG HB3  1 1 
       20 57453 2 1 16 ARG HD2  H  -6.452 -10.711  -4.020 1.00 . B B . 16 ARG HD2  1 1 
       20 57454 2 1 16 ARG HD3  H  -5.281  -9.793  -4.959 1.00 . B B . 16 ARG HD3  1 1 
       20 57455 2 1 16 ARG HE   H  -7.883  -8.600  -4.475 1.00 . B B . 16 ARG HE   1 1 
       20 57456 2 1 16 ARG HG2  H  -6.909  -9.645  -6.785 1.00 . B B . 16 ARG HG2  1 1 
       20 57457 2 1 16 ARG HG3  H  -7.999 -10.677  -5.851 1.00 . B B . 16 ARG HG3  1 1 
       20 57458 2 1 16 ARG HH11 H  -4.394  -8.537  -4.074 1.00 . B B . 16 ARG HH11 1 1 
       20 57459 2 1 16 ARG HH12 H  -4.388  -7.182  -3.020 1.00 . B B . 16 ARG HH12 1 1 
       20 57460 2 1 16 ARG HH21 H  -7.913  -6.772  -3.091 1.00 . B B . 16 ARG HH21 1 1 
       20 57461 2 1 16 ARG HH22 H  -6.521  -6.119  -2.401 1.00 . B B . 16 ARG HH22 1 1 
       20 57462 2 1 16 ARG N    N  -7.987 -12.617  -7.979 1.00 . B B . 16 ARG N    1 1 
       20 57463 2 1 16 ARG NE   N  -6.914  -8.716  -4.288 1.00 . B B . 16 ARG NE   1 1 
       20 57464 2 1 16 ARG NH1  N  -4.912  -7.848  -3.548 1.00 . B B . 16 ARG NH1  1 1 
       20 57465 2 1 16 ARG NH2  N  -6.906  -6.835  -2.983 1.00 . B B . 16 ARG NH2  1 1 
       20 57466 2 1 16 ARG O    O  -5.053 -13.835  -7.999 1.00 . B B . 16 ARG O    1 1 
       20 57467 2 1 17 LYS C    C  -3.302 -11.902 -10.533 1.00 . B B . 17 LYS C    1 1 
       20 57468 2 1 17 LYS CA   C  -4.289 -13.057 -10.564 1.00 . B B . 17 LYS CA   1 1 
       20 57469 2 1 17 LYS CB   C  -4.736 -13.289 -12.024 1.00 . B B . 17 LYS CB   1 1 
       20 57470 2 1 17 LYS CD   C  -4.138 -13.821 -14.405 1.00 . B B . 17 LYS CD   1 1 
       20 57471 2 1 17 LYS CE   C  -3.092 -14.375 -15.371 1.00 . B B . 17 LYS CE   1 1 
       20 57472 2 1 17 LYS CG   C  -3.648 -13.805 -12.968 1.00 . B B . 17 LYS CG   1 1 
       20 57473 2 1 17 LYS H    H  -6.037 -11.968 -10.221 1.00 . B B . 17 LYS H    1 1 
       20 57474 2 1 17 LYS HA   H  -3.877 -13.958 -10.136 1.00 . B B . 17 LYS HA   1 1 
       20 57475 2 1 17 LYS HB2  H  -5.543 -14.006 -12.029 1.00 . B B . 17 LYS HB2  1 1 
       20 57476 2 1 17 LYS HB3  H  -5.108 -12.354 -12.416 1.00 . B B . 17 LYS HB3  1 1 
       20 57477 2 1 17 LYS HD2  H  -5.026 -14.433 -14.466 1.00 . B B . 17 LYS HD2  1 1 
       20 57478 2 1 17 LYS HD3  H  -4.384 -12.809 -14.695 1.00 . B B . 17 LYS HD3  1 1 
       20 57479 2 1 17 LYS HE2  H  -2.885 -15.400 -15.103 1.00 . B B . 17 LYS HE2  1 1 
       20 57480 2 1 17 LYS HE3  H  -3.507 -14.356 -16.367 1.00 . B B . 17 LYS HE3  1 1 
       20 57481 2 1 17 LYS HG2  H  -2.786 -13.159 -12.900 1.00 . B B . 17 LYS HG2  1 1 
       20 57482 2 1 17 LYS HG3  H  -3.374 -14.808 -12.677 1.00 . B B . 17 LYS HG3  1 1 
       20 57483 2 1 17 LYS HZ1  H  -1.340 -13.634 -14.439 1.00 . B B . 17 LYS HZ1  1 1 
       20 57484 2 1 17 LYS HZ2  H  -1.917 -12.609 -15.643 1.00 . B B . 17 LYS HZ2  1 1 
       20 57485 2 1 17 LYS HZ3  H  -1.170 -14.060 -16.044 1.00 . B B . 17 LYS HZ3  1 1 
       20 57486 2 1 17 LYS N    N  -5.396 -12.582  -9.803 1.00 . B B . 17 LYS N    1 1 
       20 57487 2 1 17 LYS NZ   N  -1.814 -13.612 -15.364 1.00 . B B . 17 LYS NZ   1 1 
       20 57488 2 1 17 LYS O    O  -3.702 -10.763 -10.213 1.00 . B B . 17 LYS O    1 1 
       20 57489 2 1 18 LYS C    C  -1.298 -10.188 -12.218 1.00 . B B . 18 LYS C    1 1 
       20 57490 2 1 18 LYS CA   C  -1.097 -11.037 -10.955 1.00 . B B . 18 LYS CA   1 1 
       20 57491 2 1 18 LYS CB   C   0.344 -11.514 -10.796 1.00 . B B . 18 LYS CB   1 1 
       20 57492 2 1 18 LYS CD   C   2.179 -12.198  -9.226 1.00 . B B . 18 LYS CD   1 1 
       20 57493 2 1 18 LYS CE   C   2.616 -12.278  -7.768 1.00 . B B . 18 LYS CE   1 1 
       20 57494 2 1 18 LYS CG   C   0.716 -11.820  -9.353 1.00 . B B . 18 LYS CG   1 1 
       20 57495 2 1 18 LYS H    H  -1.761 -13.046 -11.045 1.00 . B B . 18 LYS H    1 1 
       20 57496 2 1 18 LYS HA   H  -1.340 -10.389 -10.124 1.00 . B B . 18 LYS HA   1 1 
       20 57497 2 1 18 LYS HB2  H   0.483 -12.415 -11.375 1.00 . B B . 18 LYS HB2  1 1 
       20 57498 2 1 18 LYS HB3  H   1.011 -10.749 -11.163 1.00 . B B . 18 LYS HB3  1 1 
       20 57499 2 1 18 LYS HD2  H   2.336 -13.161  -9.689 1.00 . B B . 18 LYS HD2  1 1 
       20 57500 2 1 18 LYS HD3  H   2.777 -11.451  -9.731 1.00 . B B . 18 LYS HD3  1 1 
       20 57501 2 1 18 LYS HE2  H   3.661 -12.550  -7.734 1.00 . B B . 18 LYS HE2  1 1 
       20 57502 2 1 18 LYS HE3  H   2.497 -11.303  -7.320 1.00 . B B . 18 LYS HE3  1 1 
       20 57503 2 1 18 LYS HG2  H   0.528 -10.943  -8.751 1.00 . B B . 18 LYS HG2  1 1 
       20 57504 2 1 18 LYS HG3  H   0.106 -12.639  -9.002 1.00 . B B . 18 LYS HG3  1 1 
       20 57505 2 1 18 LYS HZ1  H   2.175 -13.278  -6.010 1.00 . B B . 18 LYS HZ1  1 1 
       20 57506 2 1 18 LYS HZ2  H   1.935 -14.219  -7.393 1.00 . B B . 18 LYS HZ2  1 1 
       20 57507 2 1 18 LYS HZ3  H   0.833 -13.008  -6.970 1.00 . B B . 18 LYS HZ3  1 1 
       20 57508 2 1 18 LYS N    N  -2.058 -12.127 -10.865 1.00 . B B . 18 LYS N    1 1 
       20 57509 2 1 18 LYS NZ   N   1.841 -13.263  -6.995 1.00 . B B . 18 LYS NZ   1 1 
       20 57510 2 1 18 LYS O    O  -0.374  -9.590 -12.739 1.00 . B B . 18 LYS O    1 1 
       20 57511 2 1 19 ALA C    C  -2.749  -7.799 -13.340 1.00 . B B . 19 ALA C    1 1 
       20 57512 2 1 19 ALA CA   C  -2.957  -9.239 -13.727 1.00 . B B . 19 ALA CA   1 1 
       20 57513 2 1 19 ALA CB   C  -4.408  -9.470 -14.014 1.00 . B B . 19 ALA CB   1 1 
       20 57514 2 1 19 ALA H    H  -3.236 -10.569 -12.133 1.00 . B B . 19 ALA H    1 1 
       20 57515 2 1 19 ALA HA   H  -2.376  -9.490 -14.603 1.00 . B B . 19 ALA HA   1 1 
       20 57516 2 1 19 ALA HB1  H  -4.712  -8.836 -14.834 1.00 . B B . 19 ALA HB1  1 1 
       20 57517 2 1 19 ALA HB2  H  -4.937  -9.190 -13.115 1.00 . B B . 19 ALA HB2  1 1 
       20 57518 2 1 19 ALA HB3  H  -4.574 -10.511 -14.242 1.00 . B B . 19 ALA HB3  1 1 
       20 57519 2 1 19 ALA N    N  -2.551 -10.068 -12.626 1.00 . B B . 19 ALA N    1 1 
       20 57520 2 1 19 ALA O    O  -2.498  -6.946 -14.176 1.00 . B B . 19 ALA O    1 1 
       20 57521 2 1 20 ILE C    C  -1.134  -5.882 -11.689 1.00 . B B . 20 ILE C    1 1 
       20 57522 2 1 20 ILE CA   C  -2.606  -6.231 -11.479 1.00 . B B . 20 ILE CA   1 1 
       20 57523 2 1 20 ILE CB   C  -2.941  -6.205  -9.956 1.00 . B B . 20 ILE CB   1 1 
       20 57524 2 1 20 ILE CD1  C  -4.852  -6.576  -8.270 1.00 . B B . 20 ILE CD1  1 1 
       20 57525 2 1 20 ILE CG1  C  -4.418  -6.574  -9.729 1.00 . B B . 20 ILE CG1  1 1 
       20 57526 2 1 20 ILE CG2  C  -2.625  -4.839  -9.355 1.00 . B B . 20 ILE CG2  1 1 
       20 57527 2 1 20 ILE H    H  -3.115  -8.279 -11.447 1.00 . B B . 20 ILE H    1 1 
       20 57528 2 1 20 ILE HA   H  -3.227  -5.516 -11.995 1.00 . B B . 20 ILE HA   1 1 
       20 57529 2 1 20 ILE HB   H  -2.320  -6.941  -9.466 1.00 . B B . 20 ILE HB   1 1 
       20 57530 2 1 20 ILE HD11 H  -5.895  -6.847  -8.206 1.00 . B B . 20 ILE HD11 1 1 
       20 57531 2 1 20 ILE HD12 H  -4.718  -5.586  -7.857 1.00 . B B . 20 ILE HD12 1 1 
       20 57532 2 1 20 ILE HD13 H  -4.257  -7.283  -7.714 1.00 . B B . 20 ILE HD13 1 1 
       20 57533 2 1 20 ILE HG12 H  -5.043  -5.864 -10.252 1.00 . B B . 20 ILE HG12 1 1 
       20 57534 2 1 20 ILE HG13 H  -4.601  -7.560 -10.131 1.00 . B B . 20 ILE HG13 1 1 
       20 57535 2 1 20 ILE HG21 H  -1.577  -4.620  -9.491 1.00 . B B . 20 ILE HG21 1 1 
       20 57536 2 1 20 ILE HG22 H  -2.862  -4.847  -8.302 1.00 . B B . 20 ILE HG22 1 1 
       20 57537 2 1 20 ILE HG23 H  -3.218  -4.087  -9.855 1.00 . B B . 20 ILE HG23 1 1 
       20 57538 2 1 20 ILE N    N  -2.855  -7.543 -12.041 1.00 . B B . 20 ILE N    1 1 
       20 57539 2 1 20 ILE O    O  -0.780  -4.733 -11.965 1.00 . B B . 20 ILE O    1 1 
       20 57540 2 1 21 SER C    C   1.388  -6.438 -13.271 1.00 . B B . 21 SER C    1 1 
       20 57541 2 1 21 SER CA   C   1.126  -6.733 -11.809 1.00 . B B . 21 SER CA   1 1 
       20 57542 2 1 21 SER CB   C   1.866  -8.009 -11.398 1.00 . B B . 21 SER CB   1 1 
       20 57543 2 1 21 SER H    H  -0.675  -7.802 -11.498 1.00 . B B . 21 SER H    1 1 
       20 57544 2 1 21 SER HA   H   1.461  -5.906 -11.201 1.00 . B B . 21 SER HA   1 1 
       20 57545 2 1 21 SER HB2  H   1.605  -8.805 -12.080 1.00 . B B . 21 SER HB2  1 1 
       20 57546 2 1 21 SER HB3  H   2.931  -7.831 -11.445 1.00 . B B . 21 SER HB3  1 1 
       20 57547 2 1 21 SER HG   H   1.242  -7.632  -9.567 1.00 . B B . 21 SER HG   1 1 
       20 57548 2 1 21 SER N    N  -0.299  -6.902 -11.630 1.00 . B B . 21 SER N    1 1 
       20 57549 2 1 21 SER O    O   2.159  -5.540 -13.613 1.00 . B B . 21 SER O    1 1 
       20 57550 2 1 21 SER OG   O   1.524  -8.403 -10.085 1.00 . B B . 21 SER OG   1 1 
       20 57551 2 1 22 GLU C    C   0.317  -5.654 -15.972 1.00 . B B . 22 GLU C    1 1 
       20 57552 2 1 22 GLU CA   C   0.780  -7.051 -15.561 1.00 . B B . 22 GLU CA   1 1 
       20 57553 2 1 22 GLU CB   C  -0.095  -8.119 -16.236 1.00 . B B . 22 GLU CB   1 1 
       20 57554 2 1 22 GLU CD   C  -0.589 -10.593 -16.537 1.00 . B B . 22 GLU CD   1 1 
       20 57555 2 1 22 GLU CG   C   0.296  -9.551 -15.884 1.00 . B B . 22 GLU CG   1 1 
       20 57556 2 1 22 GLU H    H   0.129  -7.905 -13.757 1.00 . B B . 22 GLU H    1 1 
       20 57557 2 1 22 GLU HA   H   1.805  -7.195 -15.863 1.00 . B B . 22 GLU HA   1 1 
       20 57558 2 1 22 GLU HB2  H  -1.121  -7.964 -15.935 1.00 . B B . 22 GLU HB2  1 1 
       20 57559 2 1 22 GLU HB3  H  -0.027  -7.998 -17.306 1.00 . B B . 22 GLU HB3  1 1 
       20 57560 2 1 22 GLU HG2  H   1.311  -9.721 -16.206 1.00 . B B . 22 GLU HG2  1 1 
       20 57561 2 1 22 GLU HG3  H   0.240  -9.673 -14.812 1.00 . B B . 22 GLU HG3  1 1 
       20 57562 2 1 22 GLU N    N   0.704  -7.198 -14.122 1.00 . B B . 22 GLU N    1 1 
       20 57563 2 1 22 GLU O    O   0.911  -5.016 -16.837 1.00 . B B . 22 GLU O    1 1 
       20 57564 2 1 22 GLU OE1  O  -1.601 -11.009 -15.935 1.00 . B B . 22 GLU OE1  1 1 
       20 57565 2 1 22 GLU OE2  O  -0.284 -11.015 -17.667 1.00 . B B . 22 GLU OE2  1 1 
       20 57566 2 1 23 THR C    C  -0.301  -2.762 -15.226 1.00 . B B . 23 THR C    1 1 
       20 57567 2 1 23 THR CA   C  -1.286  -3.881 -15.603 1.00 . B B . 23 THR CA   1 1 
       20 57568 2 1 23 THR CB   C  -2.618  -3.690 -14.834 1.00 . B B . 23 THR CB   1 1 
       20 57569 2 1 23 THR CG2  C  -3.218  -2.317 -15.093 1.00 . B B . 23 THR CG2  1 1 
       20 57570 2 1 23 THR H    H  -1.149  -5.754 -14.645 1.00 . B B . 23 THR H    1 1 
       20 57571 2 1 23 THR HA   H  -1.496  -3.822 -16.662 1.00 . B B . 23 THR HA   1 1 
       20 57572 2 1 23 THR HB   H  -2.417  -3.801 -13.778 1.00 . B B . 23 THR HB   1 1 
       20 57573 2 1 23 THR HG1  H  -3.157  -5.570 -15.062 1.00 . B B . 23 THR HG1  1 1 
       20 57574 2 1 23 THR HG21 H  -4.148  -2.224 -14.551 1.00 . B B . 23 THR HG21 1 1 
       20 57575 2 1 23 THR HG22 H  -3.398  -2.190 -16.150 1.00 . B B . 23 THR HG22 1 1 
       20 57576 2 1 23 THR HG23 H  -2.529  -1.557 -14.755 1.00 . B B . 23 THR HG23 1 1 
       20 57577 2 1 23 THR N    N  -0.730  -5.185 -15.329 1.00 . B B . 23 THR N    1 1 
       20 57578 2 1 23 THR O    O   0.035  -1.918 -16.064 1.00 . B B . 23 THR O    1 1 
       20 57579 2 1 23 THR OG1  O  -3.557  -4.706 -15.231 1.00 . B B . 23 THR OG1  1 1 
       20 57580 2 1 24 LEU C    C   2.406  -1.707 -14.256 1.00 . B B . 24 LEU C    1 1 
       20 57581 2 1 24 LEU CA   C   1.085  -1.739 -13.501 1.00 . B B . 24 LEU CA   1 1 
       20 57582 2 1 24 LEU CB   C   1.303  -1.850 -11.992 1.00 . B B . 24 LEU CB   1 1 
       20 57583 2 1 24 LEU CD1  C   0.399  -1.854  -9.659 1.00 . B B . 24 LEU CD1  1 1 
       20 57584 2 1 24 LEU CD2  C  -0.658  -0.383 -11.372 1.00 . B B . 24 LEU CD2  1 1 
       20 57585 2 1 24 LEU CG   C   0.046  -1.714 -11.121 1.00 . B B . 24 LEU CG   1 1 
       20 57586 2 1 24 LEU H    H  -0.044  -3.529 -13.390 1.00 . B B . 24 LEU H    1 1 
       20 57587 2 1 24 LEU HA   H   0.584  -0.805 -13.707 1.00 . B B . 24 LEU HA   1 1 
       20 57588 2 1 24 LEU HB2  H   1.759  -2.806 -11.783 1.00 . B B . 24 LEU HB2  1 1 
       20 57589 2 1 24 LEU HB3  H   1.991  -1.070 -11.703 1.00 . B B . 24 LEU HB3  1 1 
       20 57590 2 1 24 LEU HD11 H   0.834  -2.827  -9.479 1.00 . B B . 24 LEU HD11 1 1 
       20 57591 2 1 24 LEU HD12 H  -0.495  -1.744  -9.061 1.00 . B B . 24 LEU HD12 1 1 
       20 57592 2 1 24 LEU HD13 H   1.109  -1.088  -9.386 1.00 . B B . 24 LEU HD13 1 1 
       20 57593 2 1 24 LEU HD21 H  -0.978  -0.329 -12.403 1.00 . B B . 24 LEU HD21 1 1 
       20 57594 2 1 24 LEU HD22 H   0.024   0.428 -11.164 1.00 . B B . 24 LEU HD22 1 1 
       20 57595 2 1 24 LEU HD23 H  -1.517  -0.303 -10.724 1.00 . B B . 24 LEU HD23 1 1 
       20 57596 2 1 24 LEU HG   H  -0.638  -2.513 -11.370 1.00 . B B . 24 LEU HG   1 1 
       20 57597 2 1 24 LEU N    N   0.193  -2.790 -13.992 1.00 . B B . 24 LEU N    1 1 
       20 57598 2 1 24 LEU O    O   3.013  -0.651 -14.403 1.00 . B B . 24 LEU O    1 1 
       20 57599 2 1 25 GLU C    C   3.884  -2.078 -16.793 1.00 . B B . 25 GLU C    1 1 
       20 57600 2 1 25 GLU CA   C   4.017  -3.001 -15.570 1.00 . B B . 25 GLU CA   1 1 
       20 57601 2 1 25 GLU CB   C   4.146  -4.502 -15.969 1.00 . B B . 25 GLU CB   1 1 
       20 57602 2 1 25 GLU CD   C   5.160  -4.474 -18.330 1.00 . B B . 25 GLU CD   1 1 
       20 57603 2 1 25 GLU CG   C   5.309  -4.917 -16.883 1.00 . B B . 25 GLU CG   1 1 
       20 57604 2 1 25 GLU H    H   2.332  -3.691 -14.533 1.00 . B B . 25 GLU H    1 1 
       20 57605 2 1 25 GLU HA   H   4.878  -2.721 -14.979 1.00 . B B . 25 GLU HA   1 1 
       20 57606 2 1 25 GLU HB2  H   4.238  -5.082 -15.064 1.00 . B B . 25 GLU HB2  1 1 
       20 57607 2 1 25 GLU HB3  H   3.220  -4.788 -16.449 1.00 . B B . 25 GLU HB3  1 1 
       20 57608 2 1 25 GLU HG2  H   6.214  -4.481 -16.487 1.00 . B B . 25 GLU HG2  1 1 
       20 57609 2 1 25 GLU HG3  H   5.395  -5.994 -16.850 1.00 . B B . 25 GLU HG3  1 1 
       20 57610 2 1 25 GLU N    N   2.829  -2.871 -14.743 1.00 . B B . 25 GLU N    1 1 
       20 57611 2 1 25 GLU O    O   4.772  -1.272 -17.081 1.00 . B B . 25 GLU O    1 1 
       20 57612 2 1 25 GLU OE1  O   6.072  -3.798 -18.855 1.00 . B B . 25 GLU OE1  1 1 
       20 57613 2 1 25 GLU OE2  O   4.114  -4.802 -18.958 1.00 . B B . 25 GLU OE2  1 1 
       20 57614 2 1 26 THR C    C   2.226   0.119 -18.253 1.00 . B B . 26 THR C    1 1 
       20 57615 2 1 26 THR CA   C   2.488  -1.357 -18.625 1.00 . B B . 26 THR CA   1 1 
       20 57616 2 1 26 THR CB   C   1.309  -1.932 -19.413 1.00 . B B . 26 THR CB   1 1 
       20 57617 2 1 26 THR CG2  C   1.151  -1.196 -20.732 1.00 . B B . 26 THR CG2  1 1 
       20 57618 2 1 26 THR H    H   2.050  -2.777 -17.145 1.00 . B B . 26 THR H    1 1 
       20 57619 2 1 26 THR HA   H   3.371  -1.402 -19.247 1.00 . B B . 26 THR HA   1 1 
       20 57620 2 1 26 THR HB   H   0.408  -1.810 -18.821 1.00 . B B . 26 THR HB   1 1 
       20 57621 2 1 26 THR HG1  H   2.467  -3.555 -19.374 1.00 . B B . 26 THR HG1  1 1 
       20 57622 2 1 26 THR HG21 H   1.030  -0.144 -20.523 1.00 . B B . 26 THR HG21 1 1 
       20 57623 2 1 26 THR HG22 H   0.292  -1.571 -21.268 1.00 . B B . 26 THR HG22 1 1 
       20 57624 2 1 26 THR HG23 H   2.044  -1.333 -21.324 1.00 . B B . 26 THR HG23 1 1 
       20 57625 2 1 26 THR N    N   2.745  -2.156 -17.454 1.00 . B B . 26 THR N    1 1 
       20 57626 2 1 26 THR O    O   2.678   1.037 -18.954 1.00 . B B . 26 THR O    1 1 
       20 57627 2 1 26 THR OG1  O   1.575  -3.330 -19.691 1.00 . B B . 26 THR OG1  1 1 
       20 57628 2 1 27 VAL C    C   2.520   2.458 -16.385 1.00 . B B . 27 VAL C    1 1 
       20 57629 2 1 27 VAL CA   C   1.217   1.693 -16.660 1.00 . B B . 27 VAL CA   1 1 
       20 57630 2 1 27 VAL CB   C   0.327   1.679 -15.375 1.00 . B B . 27 VAL CB   1 1 
       20 57631 2 1 27 VAL CG1  C   0.052   3.089 -14.908 1.00 . B B . 27 VAL CG1  1 1 
       20 57632 2 1 27 VAL CG2  C  -0.990   0.971 -15.634 1.00 . B B . 27 VAL CG2  1 1 
       20 57633 2 1 27 VAL H    H   1.186  -0.437 -16.630 1.00 . B B . 27 VAL H    1 1 
       20 57634 2 1 27 VAL HA   H   0.684   2.207 -17.448 1.00 . B B . 27 VAL HA   1 1 
       20 57635 2 1 27 VAL HB   H   0.853   1.153 -14.592 1.00 . B B . 27 VAL HB   1 1 
       20 57636 2 1 27 VAL HG11 H   0.989   3.582 -14.700 1.00 . B B . 27 VAL HG11 1 1 
       20 57637 2 1 27 VAL HG12 H  -0.565   3.061 -14.023 1.00 . B B . 27 VAL HG12 1 1 
       20 57638 2 1 27 VAL HG13 H  -0.466   3.601 -15.705 1.00 . B B . 27 VAL HG13 1 1 
       20 57639 2 1 27 VAL HG21 H  -1.544   1.507 -16.388 1.00 . B B . 27 VAL HG21 1 1 
       20 57640 2 1 27 VAL HG22 H  -1.565   0.950 -14.720 1.00 . B B . 27 VAL HG22 1 1 
       20 57641 2 1 27 VAL HG23 H  -0.804  -0.038 -15.969 1.00 . B B . 27 VAL HG23 1 1 
       20 57642 2 1 27 VAL N    N   1.517   0.337 -17.138 1.00 . B B . 27 VAL N    1 1 
       20 57643 2 1 27 VAL O    O   2.642   3.652 -16.705 1.00 . B B . 27 VAL O    1 1 
       20 57644 2 1 28 TYR C    C   5.457   2.770 -16.840 1.00 . B B . 28 TYR C    1 1 
       20 57645 2 1 28 TYR CA   C   4.797   2.329 -15.543 1.00 . B B . 28 TYR CA   1 1 
       20 57646 2 1 28 TYR CB   C   5.707   1.312 -14.812 1.00 . B B . 28 TYR CB   1 1 
       20 57647 2 1 28 TYR CD1  C   8.130   1.883 -15.348 1.00 . B B . 28 TYR CD1  1 1 
       20 57648 2 1 28 TYR CD2  C   7.326   2.356 -13.160 1.00 . B B . 28 TYR CD2  1 1 
       20 57649 2 1 28 TYR CE1  C   9.369   2.387 -15.005 1.00 . B B . 28 TYR CE1  1 1 
       20 57650 2 1 28 TYR CE2  C   8.562   2.860 -12.810 1.00 . B B . 28 TYR CE2  1 1 
       20 57651 2 1 28 TYR CG   C   7.083   1.859 -14.430 1.00 . B B . 28 TYR CG   1 1 
       20 57652 2 1 28 TYR CZ   C   9.577   2.874 -13.735 1.00 . B B . 28 TYR CZ   1 1 
       20 57653 2 1 28 TYR H    H   3.328   0.808 -15.600 1.00 . B B . 28 TYR H    1 1 
       20 57654 2 1 28 TYR HA   H   4.647   3.189 -14.907 1.00 . B B . 28 TYR HA   1 1 
       20 57655 2 1 28 TYR HB2  H   5.216   0.994 -13.905 1.00 . B B . 28 TYR HB2  1 1 
       20 57656 2 1 28 TYR HB3  H   5.852   0.453 -15.451 1.00 . B B . 28 TYR HB3  1 1 
       20 57657 2 1 28 TYR HD1  H   7.954   1.503 -16.343 1.00 . B B . 28 TYR HD1  1 1 
       20 57658 2 1 28 TYR HD2  H   6.531   2.350 -12.430 1.00 . B B . 28 TYR HD2  1 1 
       20 57659 2 1 28 TYR HE1  H  10.167   2.399 -15.733 1.00 . B B . 28 TYR HE1  1 1 
       20 57660 2 1 28 TYR HE2  H   8.738   3.241 -11.814 1.00 . B B . 28 TYR HE2  1 1 
       20 57661 2 1 28 TYR HH   H  11.137   3.936 -14.096 1.00 . B B . 28 TYR HH   1 1 
       20 57662 2 1 28 TYR N    N   3.498   1.751 -15.829 1.00 . B B . 28 TYR N    1 1 
       20 57663 2 1 28 TYR O    O   5.993   3.877 -16.927 1.00 . B B . 28 TYR O    1 1 
       20 57664 2 1 28 TYR OH   O  10.801   3.376 -13.387 1.00 . B B . 28 TYR OH   1 1 
       20 57665 2 1 29 ARG C    C   5.432   3.410 -19.772 1.00 . B B . 29 ARG C    1 1 
       20 57666 2 1 29 ARG CA   C   6.016   2.166 -19.138 1.00 . B B . 29 ARG CA   1 1 
       20 57667 2 1 29 ARG CB   C   5.856   0.980 -20.100 1.00 . B B . 29 ARG CB   1 1 
       20 57668 2 1 29 ARG CD   C   7.787  -0.245 -19.008 1.00 . B B . 29 ARG CD   1 1 
       20 57669 2 1 29 ARG CG   C   6.382  -0.350 -19.582 1.00 . B B . 29 ARG CG   1 1 
       20 57670 2 1 29 ARG CZ   C  10.087   0.314 -19.719 1.00 . B B . 29 ARG CZ   1 1 
       20 57671 2 1 29 ARG H    H   4.893   1.069 -17.709 1.00 . B B . 29 ARG H    1 1 
       20 57672 2 1 29 ARG HA   H   7.069   2.328 -18.963 1.00 . B B . 29 ARG HA   1 1 
       20 57673 2 1 29 ARG HB2  H   4.803   0.857 -20.302 1.00 . B B . 29 ARG HB2  1 1 
       20 57674 2 1 29 ARG HB3  H   6.352   1.205 -21.031 1.00 . B B . 29 ARG HB3  1 1 
       20 57675 2 1 29 ARG HD2  H   7.758   0.379 -18.128 1.00 . B B . 29 ARG HD2  1 1 
       20 57676 2 1 29 ARG HD3  H   8.106  -1.235 -18.722 1.00 . B B . 29 ARG HD3  1 1 
       20 57677 2 1 29 ARG HE   H   8.401   0.744 -20.742 1.00 . B B . 29 ARG HE   1 1 
       20 57678 2 1 29 ARG HG2  H   5.721  -0.705 -18.804 1.00 . B B . 29 ARG HG2  1 1 
       20 57679 2 1 29 ARG HG3  H   6.384  -1.059 -20.396 1.00 . B B . 29 ARG HG3  1 1 
       20 57680 2 1 29 ARG HH11 H  10.000  -0.814 -18.007 1.00 . B B . 29 ARG HH11 1 1 
       20 57681 2 1 29 ARG HH12 H  11.571  -0.354 -18.446 1.00 . B B . 29 ARG HH12 1 1 
       20 57682 2 1 29 ARG HH21 H  10.571   1.420 -21.380 1.00 . B B . 29 ARG HH21 1 1 
       20 57683 2 1 29 ARG HH22 H  11.898   0.970 -20.427 1.00 . B B . 29 ARG HH22 1 1 
       20 57684 2 1 29 ARG N    N   5.389   1.904 -17.849 1.00 . B B . 29 ARG N    1 1 
       20 57685 2 1 29 ARG NE   N   8.769   0.313 -19.936 1.00 . B B . 29 ARG NE   1 1 
       20 57686 2 1 29 ARG NH1  N  10.588  -0.326 -18.655 1.00 . B B . 29 ARG NH1  1 1 
       20 57687 2 1 29 ARG NH2  N  10.902   0.936 -20.563 1.00 . B B . 29 ARG NH2  1 1 
       20 57688 2 1 29 ARG O    O   6.152   4.261 -20.275 1.00 . B B . 29 ARG O    1 1 
       20 57689 2 1 30 ALA C    C   3.897   5.956 -19.639 1.00 . B B . 30 ALA C    1 1 
       20 57690 2 1 30 ALA CA   C   3.413   4.650 -20.267 1.00 . B B . 30 ALA CA   1 1 
       20 57691 2 1 30 ALA CB   C   1.911   4.482 -20.061 1.00 . B B . 30 ALA CB   1 1 
       20 57692 2 1 30 ALA H    H   3.625   2.796 -19.264 1.00 . B B . 30 ALA H    1 1 
       20 57693 2 1 30 ALA HA   H   3.609   4.679 -21.330 1.00 . B B . 30 ALA HA   1 1 
       20 57694 2 1 30 ALA HB1  H   1.701   4.438 -19.002 1.00 . B B . 30 ALA HB1  1 1 
       20 57695 2 1 30 ALA HB2  H   1.582   3.566 -20.526 1.00 . B B . 30 ALA HB2  1 1 
       20 57696 2 1 30 ALA HB3  H   1.384   5.320 -20.492 1.00 . B B . 30 ALA HB3  1 1 
       20 57697 2 1 30 ALA N    N   4.120   3.518 -19.709 1.00 . B B . 30 ALA N    1 1 
       20 57698 2 1 30 ALA O    O   4.211   6.916 -20.331 1.00 . B B . 30 ALA O    1 1 
       20 57699 2 1 31 LEU C    C   5.843   7.492 -17.687 1.00 . B B . 31 LEU C    1 1 
       20 57700 2 1 31 LEU CA   C   4.371   7.142 -17.592 1.00 . B B . 31 LEU CA   1 1 
       20 57701 2 1 31 LEU CB   C   3.913   7.044 -16.165 1.00 . B B . 31 LEU CB   1 1 
       20 57702 2 1 31 LEU CD1  C   2.017   6.686 -14.596 1.00 . B B . 31 LEU CD1  1 1 
       20 57703 2 1 31 LEU CD2  C   2.012   8.611 -16.129 1.00 . B B . 31 LEU CD2  1 1 
       20 57704 2 1 31 LEU CG   C   2.418   7.165 -15.967 1.00 . B B . 31 LEU CG   1 1 
       20 57705 2 1 31 LEU H    H   3.770   5.136 -17.851 1.00 . B B . 31 LEU H    1 1 
       20 57706 2 1 31 LEU HA   H   3.833   7.962 -18.044 1.00 . B B . 31 LEU HA   1 1 
       20 57707 2 1 31 LEU HB2  H   4.252   6.099 -15.773 1.00 . B B . 31 LEU HB2  1 1 
       20 57708 2 1 31 LEU HB3  H   4.392   7.836 -15.609 1.00 . B B . 31 LEU HB3  1 1 
       20 57709 2 1 31 LEU HD11 H   2.306   5.654 -14.471 1.00 . B B . 31 LEU HD11 1 1 
       20 57710 2 1 31 LEU HD12 H   0.946   6.777 -14.488 1.00 . B B . 31 LEU HD12 1 1 
       20 57711 2 1 31 LEU HD13 H   2.502   7.294 -13.851 1.00 . B B . 31 LEU HD13 1 1 
       20 57712 2 1 31 LEU HD21 H   2.236   8.942 -17.132 1.00 . B B . 31 LEU HD21 1 1 
       20 57713 2 1 31 LEU HD22 H   2.567   9.207 -15.421 1.00 . B B . 31 LEU HD22 1 1 
       20 57714 2 1 31 LEU HD23 H   0.954   8.718 -15.936 1.00 . B B . 31 LEU HD23 1 1 
       20 57715 2 1 31 LEU HG   H   1.921   6.605 -16.742 1.00 . B B . 31 LEU HG   1 1 
       20 57716 2 1 31 LEU N    N   3.981   5.964 -18.336 1.00 . B B . 31 LEU N    1 1 
       20 57717 2 1 31 LEU O    O   6.189   8.666 -17.584 1.00 . B B . 31 LEU O    1 1 
       20 57718 2 1 32 GLU C    C   8.451   7.437 -19.347 1.00 . B B . 32 GLU C    1 1 
       20 57719 2 1 32 GLU CA   C   8.136   6.829 -17.984 1.00 . B B . 32 GLU CA   1 1 
       20 57720 2 1 32 GLU CB   C   9.055   5.659 -17.552 1.00 . B B . 32 GLU CB   1 1 
       20 57721 2 1 32 GLU CD   C   9.719   4.395 -19.655 1.00 . B B . 32 GLU CD   1 1 
       20 57722 2 1 32 GLU CG   C   8.990   4.347 -18.339 1.00 . B B . 32 GLU CG   1 1 
       20 57723 2 1 32 GLU H    H   6.411   5.577 -17.912 1.00 . B B . 32 GLU H    1 1 
       20 57724 2 1 32 GLU HA   H   8.265   7.652 -17.292 1.00 . B B . 32 GLU HA   1 1 
       20 57725 2 1 32 GLU HB2  H  10.066   6.017 -17.666 1.00 . B B . 32 GLU HB2  1 1 
       20 57726 2 1 32 GLU HB3  H   8.864   5.454 -16.510 1.00 . B B . 32 GLU HB3  1 1 
       20 57727 2 1 32 GLU HG2  H   9.425   3.560 -17.740 1.00 . B B . 32 GLU HG2  1 1 
       20 57728 2 1 32 GLU HG3  H   7.951   4.122 -18.525 1.00 . B B . 32 GLU HG3  1 1 
       20 57729 2 1 32 GLU N    N   6.717   6.512 -17.867 1.00 . B B . 32 GLU N    1 1 
       20 57730 2 1 32 GLU O    O   9.371   8.250 -19.493 1.00 . B B . 32 GLU O    1 1 
       20 57731 2 1 32 GLU OE1  O  10.949   4.588 -19.645 1.00 . B B . 32 GLU OE1  1 1 
       20 57732 2 1 32 GLU OE2  O   9.106   4.196 -20.696 1.00 . B B . 32 GLU OE2  1 1 
       20 57733 2 1 33 GLU C    C   7.090   9.055 -21.637 1.00 . B B . 33 GLU C    1 1 
       20 57734 2 1 33 GLU CA   C   7.685   7.650 -21.653 1.00 . B B . 33 GLU CA   1 1 
       20 57735 2 1 33 GLU CB   C   6.898   6.789 -22.635 1.00 . B B . 33 GLU CB   1 1 
       20 57736 2 1 33 GLU CD   C   8.761   5.907 -24.025 1.00 . B B . 33 GLU CD   1 1 
       20 57737 2 1 33 GLU CG   C   7.620   5.558 -23.111 1.00 . B B . 33 GLU CG   1 1 
       20 57738 2 1 33 GLU H    H   7.085   6.282 -20.124 1.00 . B B . 33 GLU H    1 1 
       20 57739 2 1 33 GLU HA   H   8.711   7.700 -21.986 1.00 . B B . 33 GLU HA   1 1 
       20 57740 2 1 33 GLU HB2  H   5.984   6.474 -22.153 1.00 . B B . 33 GLU HB2  1 1 
       20 57741 2 1 33 GLU HB3  H   6.645   7.391 -23.496 1.00 . B B . 33 GLU HB3  1 1 
       20 57742 2 1 33 GLU HG2  H   8.008   5.025 -22.254 1.00 . B B . 33 GLU HG2  1 1 
       20 57743 2 1 33 GLU HG3  H   6.926   4.927 -23.647 1.00 . B B . 33 GLU HG3  1 1 
       20 57744 2 1 33 GLU N    N   7.668   7.048 -20.319 1.00 . B B . 33 GLU N    1 1 
       20 57745 2 1 33 GLU O    O   7.547   9.943 -22.353 1.00 . B B . 33 GLU O    1 1 
       20 57746 2 1 33 GLU OE1  O   8.538   5.965 -25.252 1.00 . B B . 33 GLU OE1  1 1 
       20 57747 2 1 33 GLU OE2  O   9.886   6.145 -23.549 1.00 . B B . 33 GLU OE2  1 1 
       20 57748 2 1 34 LYS C    C   6.039  11.480 -19.755 1.00 . B B . 34 LYS C    1 1 
       20 57749 2 1 34 LYS CA   C   5.387  10.532 -20.762 1.00 . B B . 34 LYS CA   1 1 
       20 57750 2 1 34 LYS CB   C   3.904  10.336 -20.443 1.00 . B B . 34 LYS CB   1 1 
       20 57751 2 1 34 LYS CD   C   3.114  10.161 -22.849 1.00 . B B . 34 LYS CD   1 1 
       20 57752 2 1 34 LYS CE   C   2.235  11.389 -22.868 1.00 . B B . 34 LYS CE   1 1 
       20 57753 2 1 34 LYS CG   C   3.147   9.504 -21.477 1.00 . B B . 34 LYS CG   1 1 
       20 57754 2 1 34 LYS H    H   5.770   8.492 -20.281 1.00 . B B . 34 LYS H    1 1 
       20 57755 2 1 34 LYS HA   H   5.467  10.987 -21.738 1.00 . B B . 34 LYS HA   1 1 
       20 57756 2 1 34 LYS HB2  H   3.824   9.843 -19.487 1.00 . B B . 34 LYS HB2  1 1 
       20 57757 2 1 34 LYS HB3  H   3.435  11.306 -20.372 1.00 . B B . 34 LYS HB3  1 1 
       20 57758 2 1 34 LYS HD2  H   4.111  10.434 -23.159 1.00 . B B . 34 LYS HD2  1 1 
       20 57759 2 1 34 LYS HD3  H   2.709   9.447 -23.545 1.00 . B B . 34 LYS HD3  1 1 
       20 57760 2 1 34 LYS HE2  H   1.233  11.012 -22.716 1.00 . B B . 34 LYS HE2  1 1 
       20 57761 2 1 34 LYS HE3  H   2.521  12.059 -22.073 1.00 . B B . 34 LYS HE3  1 1 
       20 57762 2 1 34 LYS HG2  H   3.633   8.544 -21.568 1.00 . B B . 34 LYS HG2  1 1 
       20 57763 2 1 34 LYS HG3  H   2.134   9.358 -21.129 1.00 . B B . 34 LYS HG3  1 1 
       20 57764 2 1 34 LYS HZ1  H   3.255  12.382 -24.386 1.00 . B B . 34 LYS HZ1  1 1 
       20 57765 2 1 34 LYS HZ2  H   1.683  12.923 -24.183 1.00 . B B . 34 LYS HZ2  1 1 
       20 57766 2 1 34 LYS HZ3  H   1.975  11.452 -24.947 1.00 . B B . 34 LYS HZ3  1 1 
       20 57767 2 1 34 LYS N    N   6.070   9.248 -20.828 1.00 . B B . 34 LYS N    1 1 
       20 57768 2 1 34 LYS NZ   N   2.284  12.075 -24.174 1.00 . B B . 34 LYS NZ   1 1 
       20 57769 2 1 34 LYS O    O   5.689  12.653 -19.690 1.00 . B B . 34 LYS O    1 1 
       20 57770 2 1 35 GLY C    C   6.935  12.417 -16.934 1.00 . B B . 35 GLY C    1 1 
       20 57771 2 1 35 GLY CA   C   7.741  11.764 -18.053 1.00 . B B . 35 GLY CA   1 1 
       20 57772 2 1 35 GLY H    H   7.122   9.989 -19.009 1.00 . B B . 35 GLY H    1 1 
       20 57773 2 1 35 GLY HA2  H   8.501  11.139 -17.612 1.00 . B B . 35 GLY HA2  1 1 
       20 57774 2 1 35 GLY HA3  H   8.236  12.539 -18.620 1.00 . B B . 35 GLY HA3  1 1 
       20 57775 2 1 35 GLY N    N   6.963  10.957 -18.974 1.00 . B B . 35 GLY N    1 1 
       20 57776 2 1 35 GLY O    O   7.207  13.555 -16.568 1.00 . B B . 35 GLY O    1 1 
       20 57777 2 1 36 TYR C    C   5.461  11.660 -13.972 1.00 . B B . 36 TYR C    1 1 
       20 57778 2 1 36 TYR CA   C   5.149  12.315 -15.306 1.00 . B B . 36 TYR CA   1 1 
       20 57779 2 1 36 TYR CB   C   3.648  12.167 -15.578 1.00 . B B . 36 TYR CB   1 1 
       20 57780 2 1 36 TYR CD1  C   2.461  12.025 -17.780 1.00 . B B . 36 TYR CD1  1 1 
       20 57781 2 1 36 TYR CD2  C   3.373  14.129 -17.140 1.00 . B B . 36 TYR CD2  1 1 
       20 57782 2 1 36 TYR CE1  C   1.992  12.589 -18.952 1.00 . B B . 36 TYR CE1  1 1 
       20 57783 2 1 36 TYR CE2  C   2.905  14.696 -18.311 1.00 . B B . 36 TYR CE2  1 1 
       20 57784 2 1 36 TYR CG   C   3.159  12.783 -16.860 1.00 . B B . 36 TYR CG   1 1 
       20 57785 2 1 36 TYR CZ   C   2.217  13.918 -19.212 1.00 . B B . 36 TYR CZ   1 1 
       20 57786 2 1 36 TYR H    H   5.780  10.800 -16.684 1.00 . B B . 36 TYR H    1 1 
       20 57787 2 1 36 TYR HA   H   5.391  13.365 -15.248 1.00 . B B . 36 TYR HA   1 1 
       20 57788 2 1 36 TYR HB2  H   3.406  11.117 -15.615 1.00 . B B . 36 TYR HB2  1 1 
       20 57789 2 1 36 TYR HB3  H   3.104  12.617 -14.759 1.00 . B B . 36 TYR HB3  1 1 
       20 57790 2 1 36 TYR HD1  H   2.286  10.975 -17.571 1.00 . B B . 36 TYR HD1  1 1 
       20 57791 2 1 36 TYR HD2  H   3.917  14.735 -16.431 1.00 . B B . 36 TYR HD2  1 1 
       20 57792 2 1 36 TYR HE1  H   1.451  11.986 -19.665 1.00 . B B . 36 TYR HE1  1 1 
       20 57793 2 1 36 TYR HE2  H   3.080  15.742 -18.514 1.00 . B B . 36 TYR HE2  1 1 
       20 57794 2 1 36 TYR HH   H   2.470  15.010 -20.748 1.00 . B B . 36 TYR HH   1 1 
       20 57795 2 1 36 TYR N    N   5.956  11.719 -16.383 1.00 . B B . 36 TYR N    1 1 
       20 57796 2 1 36 TYR O    O   4.731  11.848 -12.999 1.00 . B B . 36 TYR O    1 1 
       20 57797 2 1 36 TYR OH   O   1.749  14.473 -20.386 1.00 . B B . 36 TYR OH   1 1 
       20 57798 2 1 37 ASN C    C   5.927   9.030 -12.519 1.00 . B B . 37 ASN C    1 1 
       20 57799 2 1 37 ASN CA   C   6.949  10.119 -12.768 1.00 . B B . 37 ASN CA   1 1 
       20 57800 2 1 37 ASN CB   C   7.194  10.938 -11.484 1.00 . B B . 37 ASN CB   1 1 
       20 57801 2 1 37 ASN CG   C   8.431  11.793 -11.545 1.00 . B B . 37 ASN CG   1 1 
       20 57802 2 1 37 ASN H    H   7.175  10.933 -14.703 1.00 . B B . 37 ASN H    1 1 
       20 57803 2 1 37 ASN HA   H   7.874   9.645 -13.060 1.00 . B B . 37 ASN HA   1 1 
       20 57804 2 1 37 ASN HB2  H   6.352  11.598 -11.336 1.00 . B B . 37 ASN HB2  1 1 
       20 57805 2 1 37 ASN HB3  H   7.268  10.270 -10.639 1.00 . B B . 37 ASN HB3  1 1 
       20 57806 2 1 37 ASN HD21 H   9.499  10.301 -10.829 1.00 . B B . 37 ASN HD21 1 1 
       20 57807 2 1 37 ASN HD22 H  10.379  11.749 -11.151 1.00 . B B . 37 ASN HD22 1 1 
       20 57808 2 1 37 ASN N    N   6.570  10.926 -13.928 1.00 . B B . 37 ASN N    1 1 
       20 57809 2 1 37 ASN ND2  N   9.546  11.233 -11.140 1.00 . B B . 37 ASN ND2  1 1 
       20 57810 2 1 37 ASN O    O   4.928   9.250 -11.818 1.00 . B B . 37 ASN O    1 1 
       20 57811 2 1 37 ASN OD1  O   8.386  12.956 -11.949 1.00 . B B . 37 ASN OD1  1 1 
       20 57812 2 1 38 PRO C    C   4.732   6.409 -11.618 1.00 . B B . 38 PRO C    1 1 
       20 57813 2 1 38 PRO CA   C   5.202   6.707 -13.031 1.00 . B B . 38 PRO CA   1 1 
       20 57814 2 1 38 PRO CB   C   6.002   5.515 -13.587 1.00 . B B . 38 PRO CB   1 1 
       20 57815 2 1 38 PRO CD   C   7.273   7.490 -13.999 1.00 . B B . 38 PRO CD   1 1 
       20 57816 2 1 38 PRO CG   C   7.391   6.022 -13.799 1.00 . B B . 38 PRO CG   1 1 
       20 57817 2 1 38 PRO HA   H   4.342   6.868 -13.663 1.00 . B B . 38 PRO HA   1 1 
       20 57818 2 1 38 PRO HB2  H   5.985   4.707 -12.870 1.00 . B B . 38 PRO HB2  1 1 
       20 57819 2 1 38 PRO HB3  H   5.563   5.176 -14.513 1.00 . B B . 38 PRO HB3  1 1 
       20 57820 2 1 38 PRO HD2  H   8.199   7.959 -13.705 1.00 . B B . 38 PRO HD2  1 1 
       20 57821 2 1 38 PRO HD3  H   7.046   7.700 -15.034 1.00 . B B . 38 PRO HD3  1 1 
       20 57822 2 1 38 PRO HG2  H   7.993   5.811 -12.926 1.00 . B B . 38 PRO HG2  1 1 
       20 57823 2 1 38 PRO HG3  H   7.822   5.553 -14.671 1.00 . B B . 38 PRO HG3  1 1 
       20 57824 2 1 38 PRO N    N   6.132   7.833 -13.130 1.00 . B B . 38 PRO N    1 1 
       20 57825 2 1 38 PRO O    O   3.559   6.177 -11.392 1.00 . B B . 38 PRO O    1 1 
       20 57826 2 1 39 ILE C    C   4.399   7.198  -8.700 1.00 . B B . 39 ILE C    1 1 
       20 57827 2 1 39 ILE CA   C   5.331   6.155  -9.304 1.00 . B B . 39 ILE CA   1 1 
       20 57828 2 1 39 ILE CB   C   6.624   6.052  -8.468 1.00 . B B . 39 ILE CB   1 1 
       20 57829 2 1 39 ILE CD1  C   7.030   3.633  -9.250 1.00 . B B . 39 ILE CD1  1 1 
       20 57830 2 1 39 ILE CG1  C   7.591   5.041  -9.115 1.00 . B B . 39 ILE CG1  1 1 
       20 57831 2 1 39 ILE CG2  C   6.315   5.657  -7.028 1.00 . B B . 39 ILE CG2  1 1 
       20 57832 2 1 39 ILE H    H   6.542   6.771 -10.921 1.00 . B B . 39 ILE H    1 1 
       20 57833 2 1 39 ILE HA   H   4.832   5.197  -9.286 1.00 . B B . 39 ILE HA   1 1 
       20 57834 2 1 39 ILE HB   H   7.098   7.021  -8.458 1.00 . B B . 39 ILE HB   1 1 
       20 57835 2 1 39 ILE HD11 H   7.760   2.993  -9.717 1.00 . B B . 39 ILE HD11 1 1 
       20 57836 2 1 39 ILE HD12 H   6.141   3.655  -9.862 1.00 . B B . 39 ILE HD12 1 1 
       20 57837 2 1 39 ILE HD13 H   6.784   3.248  -8.271 1.00 . B B . 39 ILE HD13 1 1 
       20 57838 2 1 39 ILE HG12 H   7.837   5.390 -10.107 1.00 . B B . 39 ILE HG12 1 1 
       20 57839 2 1 39 ILE HG13 H   8.494   4.997  -8.527 1.00 . B B . 39 ILE HG13 1 1 
       20 57840 2 1 39 ILE HG21 H   5.674   6.404  -6.583 1.00 . B B . 39 ILE HG21 1 1 
       20 57841 2 1 39 ILE HG22 H   7.234   5.588  -6.465 1.00 . B B . 39 ILE HG22 1 1 
       20 57842 2 1 39 ILE HG23 H   5.813   4.700  -7.020 1.00 . B B . 39 ILE HG23 1 1 
       20 57843 2 1 39 ILE N    N   5.637   6.482 -10.679 1.00 . B B . 39 ILE N    1 1 
       20 57844 2 1 39 ILE O    O   3.432   6.860  -8.025 1.00 . B B . 39 ILE O    1 1 
       20 57845 2 1 40 ASN C    C   2.494   9.602  -9.012 1.00 . B B . 40 ASN C    1 1 
       20 57846 2 1 40 ASN CA   C   3.941   9.564  -8.498 1.00 . B B . 40 ASN CA   1 1 
       20 57847 2 1 40 ASN CB   C   4.718  10.833  -8.840 1.00 . B B . 40 ASN CB   1 1 
       20 57848 2 1 40 ASN CG   C   3.940  12.080  -8.647 1.00 . B B . 40 ASN CG   1 1 
       20 57849 2 1 40 ASN H    H   5.360   8.712  -9.651 1.00 . B B . 40 ASN H    1 1 
       20 57850 2 1 40 ASN HA   H   3.925   9.468  -7.423 1.00 . B B . 40 ASN HA   1 1 
       20 57851 2 1 40 ASN HB2  H   5.598  10.892  -8.220 1.00 . B B . 40 ASN HB2  1 1 
       20 57852 2 1 40 ASN HB3  H   5.024  10.773  -9.873 1.00 . B B . 40 ASN HB3  1 1 
       20 57853 2 1 40 ASN HD21 H   3.454  12.063 -10.566 1.00 . B B . 40 ASN HD21 1 1 
       20 57854 2 1 40 ASN HD22 H   2.834  13.344  -9.600 1.00 . B B . 40 ASN HD22 1 1 
       20 57855 2 1 40 ASN N    N   4.664   8.451  -9.014 1.00 . B B . 40 ASN N    1 1 
       20 57856 2 1 40 ASN ND2  N   3.359  12.536  -9.710 1.00 . B B . 40 ASN ND2  1 1 
       20 57857 2 1 40 ASN O    O   1.566   9.942  -8.270 1.00 . B B . 40 ASN O    1 1 
       20 57858 2 1 40 ASN OD1  O   3.894  12.652  -7.568 1.00 . B B . 40 ASN OD1  1 1 
       20 57859 2 1 41 GLN C    C   0.166   8.018 -10.273 1.00 . B B . 41 GLN C    1 1 
       20 57860 2 1 41 GLN CA   C   0.944   9.224 -10.807 1.00 . B B . 41 GLN CA   1 1 
       20 57861 2 1 41 GLN CB   C   0.947   9.245 -12.330 1.00 . B B . 41 GLN CB   1 1 
       20 57862 2 1 41 GLN CD   C   0.967  11.794 -12.586 1.00 . B B . 41 GLN CD   1 1 
       20 57863 2 1 41 GLN CG   C   1.631  10.467 -12.942 1.00 . B B . 41 GLN CG   1 1 
       20 57864 2 1 41 GLN H    H   3.066   9.023 -10.826 1.00 . B B . 41 GLN H    1 1 
       20 57865 2 1 41 GLN HA   H   0.449  10.114 -10.444 1.00 . B B . 41 GLN HA   1 1 
       20 57866 2 1 41 GLN HB2  H   1.455   8.357 -12.671 1.00 . B B . 41 GLN HB2  1 1 
       20 57867 2 1 41 GLN HB3  H  -0.074   9.213 -12.680 1.00 . B B . 41 GLN HB3  1 1 
       20 57868 2 1 41 GLN HE21 H  -0.826  10.964 -12.570 1.00 . B B . 41 GLN HE21 1 1 
       20 57869 2 1 41 GLN HE22 H  -0.766  12.649 -12.203 1.00 . B B . 41 GLN HE22 1 1 
       20 57870 2 1 41 GLN HG2  H   2.655  10.503 -12.604 1.00 . B B . 41 GLN HG2  1 1 
       20 57871 2 1 41 GLN HG3  H   1.618  10.359 -14.016 1.00 . B B . 41 GLN HG3  1 1 
       20 57872 2 1 41 GLN N    N   2.295   9.254 -10.264 1.00 . B B . 41 GLN N    1 1 
       20 57873 2 1 41 GLN NE2  N  -0.332  11.801 -12.440 1.00 . B B . 41 GLN NE2  1 1 
       20 57874 2 1 41 GLN O    O  -1.036   8.112 -10.008 1.00 . B B . 41 GLN O    1 1 
       20 57875 2 1 41 GLN OE1  O   1.631  12.822 -12.495 1.00 . B B . 41 GLN OE1  1 1 
       20 57876 2 1 42 ILE C    C  -0.197   5.868  -8.132 1.00 . B B . 42 ILE C    1 1 
       20 57877 2 1 42 ILE CA   C   0.229   5.674  -9.584 1.00 . B B . 42 ILE CA   1 1 
       20 57878 2 1 42 ILE CB   C   1.122   4.397  -9.740 1.00 . B B . 42 ILE CB   1 1 
       20 57879 2 1 42 ILE CD1  C   2.258   2.897 -11.494 1.00 . B B . 42 ILE CD1  1 1 
       20 57880 2 1 42 ILE CG1  C   1.350   4.089 -11.230 1.00 . B B . 42 ILE CG1  1 1 
       20 57881 2 1 42 ILE CG2  C   0.484   3.193  -9.033 1.00 . B B . 42 ILE CG2  1 1 
       20 57882 2 1 42 ILE H    H   1.813   6.859 -10.342 1.00 . B B . 42 ILE H    1 1 
       20 57883 2 1 42 ILE HA   H  -0.676   5.537 -10.159 1.00 . B B . 42 ILE HA   1 1 
       20 57884 2 1 42 ILE HB   H   2.076   4.596  -9.274 1.00 . B B . 42 ILE HB   1 1 
       20 57885 2 1 42 ILE HD11 H   3.227   3.082 -11.054 1.00 . B B . 42 ILE HD11 1 1 
       20 57886 2 1 42 ILE HD12 H   2.367   2.757 -12.558 1.00 . B B . 42 ILE HD12 1 1 
       20 57887 2 1 42 ILE HD13 H   1.830   2.009 -11.053 1.00 . B B . 42 ILE HD13 1 1 
       20 57888 2 1 42 ILE HG12 H   0.399   3.882 -11.698 1.00 . B B . 42 ILE HG12 1 1 
       20 57889 2 1 42 ILE HG13 H   1.792   4.956 -11.701 1.00 . B B . 42 ILE HG13 1 1 
       20 57890 2 1 42 ILE HG21 H   0.387   3.406  -7.979 1.00 . B B . 42 ILE HG21 1 1 
       20 57891 2 1 42 ILE HG22 H   1.105   2.319  -9.165 1.00 . B B . 42 ILE HG22 1 1 
       20 57892 2 1 42 ILE HG23 H  -0.496   3.001  -9.445 1.00 . B B . 42 ILE HG23 1 1 
       20 57893 2 1 42 ILE N    N   0.860   6.884 -10.108 1.00 . B B . 42 ILE N    1 1 
       20 57894 2 1 42 ILE O    O  -1.352   5.609  -7.792 1.00 . B B . 42 ILE O    1 1 
       20 57895 2 1 43 VAL C    C  -0.830   7.547  -5.771 1.00 . B B . 43 VAL C    1 1 
       20 57896 2 1 43 VAL CA   C   0.388   6.613  -5.874 1.00 . B B . 43 VAL CA   1 1 
       20 57897 2 1 43 VAL CB   C   1.611   7.163  -5.034 1.00 . B B . 43 VAL CB   1 1 
       20 57898 2 1 43 VAL CG1  C   2.161   8.434  -5.629 1.00 . B B . 43 VAL CG1  1 1 
       20 57899 2 1 43 VAL CG2  C   1.210   7.433  -3.595 1.00 . B B . 43 VAL CG2  1 1 
       20 57900 2 1 43 VAL H    H   1.631   6.552  -7.600 1.00 . B B . 43 VAL H    1 1 
       20 57901 2 1 43 VAL HA   H   0.083   5.656  -5.471 1.00 . B B . 43 VAL HA   1 1 
       20 57902 2 1 43 VAL HB   H   2.381   6.396  -5.028 1.00 . B B . 43 VAL HB   1 1 
       20 57903 2 1 43 VAL HG11 H   2.505   8.232  -6.632 1.00 . B B . 43 VAL HG11 1 1 
       20 57904 2 1 43 VAL HG12 H   2.982   8.796  -5.025 1.00 . B B . 43 VAL HG12 1 1 
       20 57905 2 1 43 VAL HG13 H   1.382   9.181  -5.660 1.00 . B B . 43 VAL HG13 1 1 
       20 57906 2 1 43 VAL HG21 H   0.424   8.173  -3.579 1.00 . B B . 43 VAL HG21 1 1 
       20 57907 2 1 43 VAL HG22 H   2.061   7.799  -3.043 1.00 . B B . 43 VAL HG22 1 1 
       20 57908 2 1 43 VAL HG23 H   0.853   6.519  -3.143 1.00 . B B . 43 VAL HG23 1 1 
       20 57909 2 1 43 VAL N    N   0.720   6.360  -7.282 1.00 . B B . 43 VAL N    1 1 
       20 57910 2 1 43 VAL O    O  -1.720   7.331  -4.943 1.00 . B B . 43 VAL O    1 1 
       20 57911 2 1 44 GLY C    C  -3.316   8.739  -7.003 1.00 . B B . 44 GLY C    1 1 
       20 57912 2 1 44 GLY CA   C  -2.004   9.450  -6.706 1.00 . B B . 44 GLY CA   1 1 
       20 57913 2 1 44 GLY H    H  -0.145   8.635  -7.299 1.00 . B B . 44 GLY H    1 1 
       20 57914 2 1 44 GLY HA2  H  -2.080   9.945  -5.749 1.00 . B B . 44 GLY HA2  1 1 
       20 57915 2 1 44 GLY HA3  H  -1.827  10.189  -7.473 1.00 . B B . 44 GLY HA3  1 1 
       20 57916 2 1 44 GLY N    N  -0.887   8.536  -6.665 1.00 . B B . 44 GLY N    1 1 
       20 57917 2 1 44 GLY O    O  -4.322   8.964  -6.315 1.00 . B B . 44 GLY O    1 1 
       20 57918 2 1 45 TYR C    C  -5.024   6.300  -7.221 1.00 . B B . 45 TYR C    1 1 
       20 57919 2 1 45 TYR CA   C  -4.508   7.109  -8.389 1.00 . B B . 45 TYR CA   1 1 
       20 57920 2 1 45 TYR CB   C  -4.279   6.178  -9.608 1.00 . B B . 45 TYR CB   1 1 
       20 57921 2 1 45 TYR CD1  C  -5.612   3.996  -9.494 1.00 . B B . 45 TYR CD1  1 1 
       20 57922 2 1 45 TYR CD2  C  -6.562   5.832 -10.661 1.00 . B B . 45 TYR CD2  1 1 
       20 57923 2 1 45 TYR CE1  C  -6.726   3.234  -9.772 1.00 . B B . 45 TYR CE1  1 1 
       20 57924 2 1 45 TYR CE2  C  -7.683   5.074 -10.937 1.00 . B B . 45 TYR CE2  1 1 
       20 57925 2 1 45 TYR CG   C  -5.508   5.317  -9.938 1.00 . B B . 45 TYR CG   1 1 
       20 57926 2 1 45 TYR CZ   C  -7.758   3.780 -10.491 1.00 . B B . 45 TYR CZ   1 1 
       20 57927 2 1 45 TYR H    H  -2.472   7.729  -8.518 1.00 . B B . 45 TYR H    1 1 
       20 57928 2 1 45 TYR HA   H  -5.266   7.833  -8.648 1.00 . B B . 45 TYR HA   1 1 
       20 57929 2 1 45 TYR HB2  H  -4.044   6.775 -10.476 1.00 . B B . 45 TYR HB2  1 1 
       20 57930 2 1 45 TYR HB3  H  -3.454   5.513  -9.398 1.00 . B B . 45 TYR HB3  1 1 
       20 57931 2 1 45 TYR HD1  H  -4.807   3.557  -8.929 1.00 . B B . 45 TYR HD1  1 1 
       20 57932 2 1 45 TYR HD2  H  -6.507   6.853 -11.013 1.00 . B B . 45 TYR HD2  1 1 
       20 57933 2 1 45 TYR HE1  H  -6.781   2.216  -9.417 1.00 . B B . 45 TYR HE1  1 1 
       20 57934 2 1 45 TYR HE2  H  -8.500   5.494 -11.503 1.00 . B B . 45 TYR HE2  1 1 
       20 57935 2 1 45 TYR HH   H  -9.153   2.623  -9.924 1.00 . B B . 45 TYR HH   1 1 
       20 57936 2 1 45 TYR N    N  -3.307   7.861  -8.018 1.00 . B B . 45 TYR N    1 1 
       20 57937 2 1 45 TYR O    O  -6.200   6.358  -6.895 1.00 . B B . 45 TYR O    1 1 
       20 57938 2 1 45 TYR OH   O  -8.878   3.033 -10.757 1.00 . B B . 45 TYR OH   1 1 
       20 57939 2 1 46 LEU C    C  -4.990   5.505  -4.266 1.00 . B B . 46 LEU C    1 1 
       20 57940 2 1 46 LEU CA   C  -4.569   4.717  -5.502 1.00 . B B . 46 LEU CA   1 1 
       20 57941 2 1 46 LEU CB   C  -3.577   3.585  -5.178 1.00 . B B . 46 LEU CB   1 1 
       20 57942 2 1 46 LEU CD1  C  -2.734   2.947  -7.494 1.00 . B B . 46 LEU CD1  1 1 
       20 57943 2 1 46 LEU CD2  C  -2.678   1.296  -5.670 1.00 . B B . 46 LEU CD2  1 1 
       20 57944 2 1 46 LEU CG   C  -3.415   2.467  -6.242 1.00 . B B . 46 LEU CG   1 1 
       20 57945 2 1 46 LEU H    H  -3.215   5.583  -6.883 1.00 . B B . 46 LEU H    1 1 
       20 57946 2 1 46 LEU HA   H  -5.483   4.261  -5.861 1.00 . B B . 46 LEU HA   1 1 
       20 57947 2 1 46 LEU HB2  H  -2.610   4.045  -5.043 1.00 . B B . 46 LEU HB2  1 1 
       20 57948 2 1 46 LEU HB3  H  -3.873   3.128  -4.246 1.00 . B B . 46 LEU HB3  1 1 
       20 57949 2 1 46 LEU HD11 H  -2.737   2.160  -8.233 1.00 . B B . 46 LEU HD11 1 1 
       20 57950 2 1 46 LEU HD12 H  -1.714   3.223  -7.268 1.00 . B B . 46 LEU HD12 1 1 
       20 57951 2 1 46 LEU HD13 H  -3.256   3.807  -7.881 1.00 . B B . 46 LEU HD13 1 1 
       20 57952 2 1 46 LEU HD21 H  -2.563   0.541  -6.433 1.00 . B B . 46 LEU HD21 1 1 
       20 57953 2 1 46 LEU HD22 H  -3.234   0.887  -4.840 1.00 . B B . 46 LEU HD22 1 1 
       20 57954 2 1 46 LEU HD23 H  -1.702   1.613  -5.330 1.00 . B B . 46 LEU HD23 1 1 
       20 57955 2 1 46 LEU HG   H  -4.388   2.121  -6.551 1.00 . B B . 46 LEU HG   1 1 
       20 57956 2 1 46 LEU N    N  -4.156   5.557  -6.596 1.00 . B B . 46 LEU N    1 1 
       20 57957 2 1 46 LEU O    O  -5.909   5.108  -3.570 1.00 . B B . 46 LEU O    1 1 
       20 57958 2 1 47 LEU C    C  -6.044   8.160  -3.057 1.00 . B B . 47 LEU C    1 1 
       20 57959 2 1 47 LEU CA   C  -4.726   7.416  -2.837 1.00 . B B . 47 LEU CA   1 1 
       20 57960 2 1 47 LEU CB   C  -3.631   8.414  -2.424 1.00 . B B . 47 LEU CB   1 1 
       20 57961 2 1 47 LEU CD1  C  -1.345   8.946  -1.563 1.00 . B B . 47 LEU CD1  1 1 
       20 57962 2 1 47 LEU CD2  C  -2.494   6.868  -0.792 1.00 . B B . 47 LEU CD2  1 1 
       20 57963 2 1 47 LEU CG   C  -2.296   7.830  -1.955 1.00 . B B . 47 LEU CG   1 1 
       20 57964 2 1 47 LEU H    H  -3.595   6.913  -4.561 1.00 . B B . 47 LEU H    1 1 
       20 57965 2 1 47 LEU HA   H  -4.881   6.726  -2.023 1.00 . B B . 47 LEU HA   1 1 
       20 57966 2 1 47 LEU HB2  H  -3.434   9.055  -3.270 1.00 . B B . 47 LEU HB2  1 1 
       20 57967 2 1 47 LEU HB3  H  -4.027   9.028  -1.629 1.00 . B B . 47 LEU HB3  1 1 
       20 57968 2 1 47 LEU HD11 H  -1.176   9.590  -2.414 1.00 . B B . 47 LEU HD11 1 1 
       20 57969 2 1 47 LEU HD12 H  -0.407   8.521  -1.237 1.00 . B B . 47 LEU HD12 1 1 
       20 57970 2 1 47 LEU HD13 H  -1.778   9.521  -0.757 1.00 . B B . 47 LEU HD13 1 1 
       20 57971 2 1 47 LEU HD21 H  -3.118   6.044  -1.106 1.00 . B B . 47 LEU HD21 1 1 
       20 57972 2 1 47 LEU HD22 H  -2.966   7.389   0.029 1.00 . B B . 47 LEU HD22 1 1 
       20 57973 2 1 47 LEU HD23 H  -1.536   6.491  -0.469 1.00 . B B . 47 LEU HD23 1 1 
       20 57974 2 1 47 LEU HG   H  -1.846   7.289  -2.776 1.00 . B B . 47 LEU HG   1 1 
       20 57975 2 1 47 LEU N    N  -4.344   6.616  -3.995 1.00 . B B . 47 LEU N    1 1 
       20 57976 2 1 47 LEU O    O  -6.814   8.347  -2.114 1.00 . B B . 47 LEU O    1 1 
       20 57977 2 1 48 SER C    C  -8.647   8.620  -5.258 1.00 . B B . 48 SER C    1 1 
       20 57978 2 1 48 SER CA   C  -7.489   9.369  -4.543 1.00 . B B . 48 SER CA   1 1 
       20 57979 2 1 48 SER CB   C  -7.080  10.634  -5.327 1.00 . B B . 48 SER CB   1 1 
       20 57980 2 1 48 SER H    H  -5.710   8.337  -5.023 1.00 . B B . 48 SER H    1 1 
       20 57981 2 1 48 SER HA   H  -7.859   9.696  -3.585 1.00 . B B . 48 SER HA   1 1 
       20 57982 2 1 48 SER HB2  H  -6.314  11.161  -4.778 1.00 . B B . 48 SER HB2  1 1 
       20 57983 2 1 48 SER HB3  H  -6.691  10.332  -6.287 1.00 . B B . 48 SER HB3  1 1 
       20 57984 2 1 48 SER HG   H  -8.471  11.800  -4.649 1.00 . B B . 48 SER HG   1 1 
       20 57985 2 1 48 SER N    N  -6.319   8.558  -4.283 1.00 . B B . 48 SER N    1 1 
       20 57986 2 1 48 SER O    O  -9.785   9.077  -5.200 1.00 . B B . 48 SER O    1 1 
       20 57987 2 1 48 SER OG   O  -8.175  11.519  -5.526 1.00 . B B . 48 SER OG   1 1 
       20 57988 2 1 49 GLY C    C  -9.806   7.664  -7.889 1.00 . B B . 49 GLY C    1 1 
       20 57989 2 1 49 GLY CA   C  -9.429   6.818  -6.681 1.00 . B B . 49 GLY CA   1 1 
       20 57990 2 1 49 GLY H    H  -7.509   7.024  -5.871 1.00 . B B . 49 GLY H    1 1 
       20 57991 2 1 49 GLY HA2  H  -9.073   5.854  -7.016 1.00 . B B . 49 GLY HA2  1 1 
       20 57992 2 1 49 GLY HA3  H -10.305   6.684  -6.064 1.00 . B B . 49 GLY HA3  1 1 
       20 57993 2 1 49 GLY N    N  -8.382   7.475  -5.899 1.00 . B B . 49 GLY N    1 1 
       20 57994 2 1 49 GLY O    O -10.964   7.672  -8.337 1.00 . B B . 49 GLY O    1 1 
       20 57995 2 1 50 ASP C    C  -8.339   8.809 -10.762 1.00 . B B . 50 ASP C    1 1 
       20 57996 2 1 50 ASP CA   C  -9.017   9.311  -9.497 1.00 . B B . 50 ASP CA   1 1 
       20 57997 2 1 50 ASP CB   C  -8.461  10.676  -9.106 1.00 . B B . 50 ASP CB   1 1 
       20 57998 2 1 50 ASP CG   C  -8.631  11.721 -10.179 1.00 . B B . 50 ASP CG   1 1 
       20 57999 2 1 50 ASP H    H  -7.918   8.255  -8.048 1.00 . B B . 50 ASP H    1 1 
       20 58000 2 1 50 ASP HA   H -10.078   9.409  -9.672 1.00 . B B . 50 ASP HA   1 1 
       20 58001 2 1 50 ASP HB2  H  -8.946  11.017  -8.204 1.00 . B B . 50 ASP HB2  1 1 
       20 58002 2 1 50 ASP HB3  H  -7.405  10.557  -8.911 1.00 . B B . 50 ASP HB3  1 1 
       20 58003 2 1 50 ASP N    N  -8.822   8.375  -8.406 1.00 . B B . 50 ASP N    1 1 
       20 58004 2 1 50 ASP O    O  -7.115   8.788 -10.849 1.00 . B B . 50 ASP O    1 1 
       20 58005 2 1 50 ASP OD1  O  -9.715  12.331 -10.255 1.00 . B B . 50 ASP OD1  1 1 
       20 58006 2 1 50 ASP OD2  O  -7.692  11.960 -10.943 1.00 . B B . 50 ASP OD2  1 1 
       20 58007 2 1 51 PRO C    C  -7.792   8.837 -13.841 1.00 . B B . 51 PRO C    1 1 
       20 58008 2 1 51 PRO CA   C  -8.608   7.831 -13.020 1.00 . B B . 51 PRO CA   1 1 
       20 58009 2 1 51 PRO CB   C  -9.868   7.419 -13.791 1.00 . B B . 51 PRO CB   1 1 
       20 58010 2 1 51 PRO CD   C -10.604   8.356 -11.723 1.00 . B B . 51 PRO CD   1 1 
       20 58011 2 1 51 PRO CG   C -10.945   7.338 -12.767 1.00 . B B . 51 PRO CG   1 1 
       20 58012 2 1 51 PRO HA   H  -7.994   6.959 -12.847 1.00 . B B . 51 PRO HA   1 1 
       20 58013 2 1 51 PRO HB2  H -10.085   8.163 -14.542 1.00 . B B . 51 PRO HB2  1 1 
       20 58014 2 1 51 PRO HB3  H  -9.695   6.461 -14.260 1.00 . B B . 51 PRO HB3  1 1 
       20 58015 2 1 51 PRO HD2  H -11.015   9.320 -11.982 1.00 . B B . 51 PRO HD2  1 1 
       20 58016 2 1 51 PRO HD3  H -10.966   8.023 -10.762 1.00 . B B . 51 PRO HD3  1 1 
       20 58017 2 1 51 PRO HG2  H -11.896   7.574 -13.222 1.00 . B B . 51 PRO HG2  1 1 
       20 58018 2 1 51 PRO HG3  H -10.972   6.349 -12.334 1.00 . B B . 51 PRO HG3  1 1 
       20 58019 2 1 51 PRO N    N  -9.127   8.376 -11.753 1.00 . B B . 51 PRO N    1 1 
       20 58020 2 1 51 PRO O    O  -6.941   8.443 -14.654 1.00 . B B . 51 PRO O    1 1 
       20 58021 2 1 52 ALA C    C  -5.909  11.272 -14.240 1.00 . B B . 52 ALA C    1 1 
       20 58022 2 1 52 ALA CA   C  -7.431  11.194 -14.395 1.00 . B B . 52 ALA CA   1 1 
       20 58023 2 1 52 ALA CB   C  -8.068  12.518 -14.056 1.00 . B B . 52 ALA CB   1 1 
       20 58024 2 1 52 ALA H    H  -8.663  10.360 -12.899 1.00 . B B . 52 ALA H    1 1 
       20 58025 2 1 52 ALA HA   H  -7.642  10.991 -15.435 1.00 . B B . 52 ALA HA   1 1 
       20 58026 2 1 52 ALA HB1  H  -7.665  13.280 -14.704 1.00 . B B . 52 ALA HB1  1 1 
       20 58027 2 1 52 ALA HB2  H  -7.857  12.766 -13.026 1.00 . B B . 52 ALA HB2  1 1 
       20 58028 2 1 52 ALA HB3  H  -9.135  12.449 -14.203 1.00 . B B . 52 ALA HB3  1 1 
       20 58029 2 1 52 ALA N    N  -8.046  10.119 -13.624 1.00 . B B . 52 ALA N    1 1 
       20 58030 2 1 52 ALA O    O  -5.249  11.971 -15.016 1.00 . B B . 52 ALA O    1 1 
       20 58031 2 1 53 TYR C    C  -3.143   9.882 -14.196 1.00 . B B . 53 TYR C    1 1 
       20 58032 2 1 53 TYR CA   C  -3.913  10.545 -13.054 1.00 . B B . 53 TYR CA   1 1 
       20 58033 2 1 53 TYR CB   C  -3.548   9.860 -11.742 1.00 . B B . 53 TYR CB   1 1 
       20 58034 2 1 53 TYR CD1  C  -2.889  11.732 -10.256 1.00 . B B . 53 TYR CD1  1 1 
       20 58035 2 1 53 TYR CD2  C  -4.839  10.529  -9.693 1.00 . B B . 53 TYR CD2  1 1 
       20 58036 2 1 53 TYR CE1  C  -3.048  12.531  -9.168 1.00 . B B . 53 TYR CE1  1 1 
       20 58037 2 1 53 TYR CE2  C  -5.013  11.334  -8.588 1.00 . B B . 53 TYR CE2  1 1 
       20 58038 2 1 53 TYR CG   C  -3.772  10.720 -10.540 1.00 . B B . 53 TYR CG   1 1 
       20 58039 2 1 53 TYR CZ   C  -4.115  12.333  -8.330 1.00 . B B . 53 TYR CZ   1 1 
       20 58040 2 1 53 TYR H    H  -5.951  10.063 -12.663 1.00 . B B . 53 TYR H    1 1 
       20 58041 2 1 53 TYR HA   H  -3.608  11.582 -12.961 1.00 . B B . 53 TYR HA   1 1 
       20 58042 2 1 53 TYR HB2  H  -4.148   8.969 -11.630 1.00 . B B . 53 TYR HB2  1 1 
       20 58043 2 1 53 TYR HB3  H  -2.505   9.581 -11.767 1.00 . B B . 53 TYR HB3  1 1 
       20 58044 2 1 53 TYR HD1  H  -2.047  11.888 -10.916 1.00 . B B . 53 TYR HD1  1 1 
       20 58045 2 1 53 TYR HD2  H  -5.542   9.738  -9.905 1.00 . B B . 53 TYR HD2  1 1 
       20 58046 2 1 53 TYR HE1  H  -2.323  13.311  -9.007 1.00 . B B . 53 TYR HE1  1 1 
       20 58047 2 1 53 TYR HE2  H  -5.850  11.182  -7.926 1.00 . B B . 53 TYR HE2  1 1 
       20 58048 2 1 53 TYR HH   H  -4.455  12.549  -6.469 1.00 . B B . 53 TYR HH   1 1 
       20 58049 2 1 53 TYR N    N  -5.357  10.565 -13.263 1.00 . B B . 53 TYR N    1 1 
       20 58050 2 1 53 TYR O    O  -1.998  10.251 -14.463 1.00 . B B . 53 TYR O    1 1 
       20 58051 2 1 53 TYR OH   O  -4.277  13.128  -7.222 1.00 . B B . 53 TYR OH   1 1 
       20 58052 2 1 54 ILE C    C  -3.417   8.770 -17.317 1.00 . B B . 54 ILE C    1 1 
       20 58053 2 1 54 ILE CA   C  -3.038   8.207 -15.925 1.00 . B B . 54 ILE CA   1 1 
       20 58054 2 1 54 ILE CB   C  -3.318   6.673 -15.864 1.00 . B B . 54 ILE CB   1 1 
       20 58055 2 1 54 ILE CD1  C  -1.667   6.345 -13.900 1.00 . B B . 54 ILE CD1  1 1 
       20 58056 2 1 54 ILE CG1  C  -3.075   6.132 -14.434 1.00 . B B . 54 ILE CG1  1 1 
       20 58057 2 1 54 ILE CG2  C  -2.427   5.925 -16.860 1.00 . B B . 54 ILE CG2  1 1 
       20 58058 2 1 54 ILE H    H  -4.686   8.708 -14.681 1.00 . B B . 54 ILE H    1 1 
       20 58059 2 1 54 ILE HA   H  -1.982   8.379 -15.766 1.00 . B B . 54 ILE HA   1 1 
       20 58060 2 1 54 ILE HB   H  -4.347   6.494 -16.135 1.00 . B B . 54 ILE HB   1 1 
       20 58061 2 1 54 ILE HD11 H  -1.595   5.938 -12.903 1.00 . B B . 54 ILE HD11 1 1 
       20 58062 2 1 54 ILE HD12 H  -1.446   7.403 -13.870 1.00 . B B . 54 ILE HD12 1 1 
       20 58063 2 1 54 ILE HD13 H  -0.961   5.845 -14.545 1.00 . B B . 54 ILE HD13 1 1 
       20 58064 2 1 54 ILE HG12 H  -3.757   6.611 -13.749 1.00 . B B . 54 ILE HG12 1 1 
       20 58065 2 1 54 ILE HG13 H  -3.264   5.069 -14.435 1.00 . B B . 54 ILE HG13 1 1 
       20 58066 2 1 54 ILE HG21 H  -2.642   4.867 -16.810 1.00 . B B . 54 ILE HG21 1 1 
       20 58067 2 1 54 ILE HG22 H  -1.391   6.091 -16.606 1.00 . B B . 54 ILE HG22 1 1 
       20 58068 2 1 54 ILE HG23 H  -2.615   6.290 -17.858 1.00 . B B . 54 ILE HG23 1 1 
       20 58069 2 1 54 ILE N    N  -3.748   8.927 -14.871 1.00 . B B . 54 ILE N    1 1 
       20 58070 2 1 54 ILE O    O  -4.590   8.833 -17.659 1.00 . B B . 54 ILE O    1 1 
       20 58071 2 1 55 PRO C    C  -2.698   8.764 -20.584 1.00 . B B . 55 PRO C    1 1 
       20 58072 2 1 55 PRO CA   C  -2.602   9.807 -19.446 1.00 . B B . 55 PRO CA   1 1 
       20 58073 2 1 55 PRO CB   C  -1.331  10.622 -19.610 1.00 . B B . 55 PRO CB   1 1 
       20 58074 2 1 55 PRO CD   C  -0.982   9.175 -17.745 1.00 . B B . 55 PRO CD   1 1 
       20 58075 2 1 55 PRO CG   C  -0.297   9.805 -18.927 1.00 . B B . 55 PRO CG   1 1 
       20 58076 2 1 55 PRO HA   H  -3.459  10.467 -19.480 1.00 . B B . 55 PRO HA   1 1 
       20 58077 2 1 55 PRO HB2  H  -1.110  10.752 -20.660 1.00 . B B . 55 PRO HB2  1 1 
       20 58078 2 1 55 PRO HB3  H  -1.447  11.582 -19.132 1.00 . B B . 55 PRO HB3  1 1 
       20 58079 2 1 55 PRO HD2  H  -0.645   8.158 -17.611 1.00 . B B . 55 PRO HD2  1 1 
       20 58080 2 1 55 PRO HD3  H  -0.795   9.757 -16.855 1.00 . B B . 55 PRO HD3  1 1 
       20 58081 2 1 55 PRO HG2  H   0.070   9.044 -19.599 1.00 . B B . 55 PRO HG2  1 1 
       20 58082 2 1 55 PRO HG3  H   0.512  10.438 -18.595 1.00 . B B . 55 PRO HG3  1 1 
       20 58083 2 1 55 PRO N    N  -2.410   9.211 -18.107 1.00 . B B . 55 PRO N    1 1 
       20 58084 2 1 55 PRO O    O  -2.317   7.591 -20.425 1.00 . B B . 55 PRO O    1 1 
       20 58085 2 1 56 ARG C    C  -2.057   8.197 -23.697 1.00 . B B . 56 ARG C    1 1 
       20 58086 2 1 56 ARG CA   C  -3.343   8.317 -22.878 1.00 . B B . 56 ARG CA   1 1 
       20 58087 2 1 56 ARG CB   C  -4.504   8.750 -23.788 1.00 . B B . 56 ARG CB   1 1 
       20 58088 2 1 56 ARG CD   C  -5.807   8.391 -25.909 1.00 . B B . 56 ARG CD   1 1 
       20 58089 2 1 56 ARG CG   C  -4.734   7.832 -24.995 1.00 . B B . 56 ARG CG   1 1 
       20 58090 2 1 56 ARG CZ   C  -6.843   7.903 -28.110 1.00 . B B . 56 ARG CZ   1 1 
       20 58091 2 1 56 ARG H    H  -3.432  10.147 -21.826 1.00 . B B . 56 ARG H    1 1 
       20 58092 2 1 56 ARG HA   H  -3.568   7.333 -22.487 1.00 . B B . 56 ARG HA   1 1 
       20 58093 2 1 56 ARG HB2  H  -5.409   8.770 -23.203 1.00 . B B . 56 ARG HB2  1 1 
       20 58094 2 1 56 ARG HB3  H  -4.303   9.747 -24.153 1.00 . B B . 56 ARG HB3  1 1 
       20 58095 2 1 56 ARG HD2  H  -6.730   8.488 -25.359 1.00 . B B . 56 ARG HD2  1 1 
       20 58096 2 1 56 ARG HD3  H  -5.491   9.368 -26.243 1.00 . B B . 56 ARG HD3  1 1 
       20 58097 2 1 56 ARG HE   H  -5.595   6.676 -27.088 1.00 . B B . 56 ARG HE   1 1 
       20 58098 2 1 56 ARG HG2  H  -3.812   7.748 -25.550 1.00 . B B . 56 ARG HG2  1 1 
       20 58099 2 1 56 ARG HG3  H  -5.036   6.857 -24.645 1.00 . B B . 56 ARG HG3  1 1 
       20 58100 2 1 56 ARG HH11 H  -7.332   9.745 -27.359 1.00 . B B . 56 ARG HH11 1 1 
       20 58101 2 1 56 ARG HH12 H  -8.053   9.365 -28.854 1.00 . B B . 56 ARG HH12 1 1 
       20 58102 2 1 56 ARG HH21 H  -6.578   6.188 -29.194 1.00 . B B . 56 ARG HH21 1 1 
       20 58103 2 1 56 ARG HH22 H  -7.613   7.343 -29.905 1.00 . B B . 56 ARG HH22 1 1 
       20 58104 2 1 56 ARG N    N  -3.186   9.200 -21.738 1.00 . B B . 56 ARG N    1 1 
       20 58105 2 1 56 ARG NE   N  -6.053   7.550 -27.088 1.00 . B B . 56 ARG NE   1 1 
       20 58106 2 1 56 ARG NH1  N  -7.446   9.086 -28.105 1.00 . B B . 56 ARG NH1  1 1 
       20 58107 2 1 56 ARG NH2  N  -7.022   7.089 -29.134 1.00 . B B . 56 ARG NH2  1 1 
       20 58108 2 1 56 ARG O    O  -1.837   8.935 -24.667 1.00 . B B . 56 ARG O    1 1 
       20 58109 2 1 57 TYR C    C  -0.342   5.620 -24.657 1.00 . B B . 57 TYR C    1 1 
       20 58110 2 1 57 TYR CA   C  -0.034   6.960 -24.030 1.00 . B B . 57 TYR CA   1 1 
       20 58111 2 1 57 TYR CB   C   1.231   6.857 -23.169 1.00 . B B . 57 TYR CB   1 1 
       20 58112 2 1 57 TYR CD1  C   3.183   7.201 -24.757 1.00 . B B . 57 TYR CD1  1 1 
       20 58113 2 1 57 TYR CD2  C   2.917   5.050 -23.775 1.00 . B B . 57 TYR CD2  1 1 
       20 58114 2 1 57 TYR CE1  C   4.298   6.766 -25.427 1.00 . B B . 57 TYR CE1  1 1 
       20 58115 2 1 57 TYR CE2  C   4.039   4.599 -24.447 1.00 . B B . 57 TYR CE2  1 1 
       20 58116 2 1 57 TYR CG   C   2.467   6.359 -23.921 1.00 . B B . 57 TYR CG   1 1 
       20 58117 2 1 57 TYR CZ   C   4.730   5.462 -25.271 1.00 . B B . 57 TYR CZ   1 1 
       20 58118 2 1 57 TYR H    H  -1.293   7.046 -22.318 1.00 . B B . 57 TYR H    1 1 
       20 58119 2 1 57 TYR HA   H   0.113   7.690 -24.812 1.00 . B B . 57 TYR HA   1 1 
       20 58120 2 1 57 TYR HB2  H   1.462   7.830 -22.759 1.00 . B B . 57 TYR HB2  1 1 
       20 58121 2 1 57 TYR HB3  H   1.039   6.171 -22.357 1.00 . B B . 57 TYR HB3  1 1 
       20 58122 2 1 57 TYR HD1  H   2.858   8.218 -24.898 1.00 . B B . 57 TYR HD1  1 1 
       20 58123 2 1 57 TYR HD2  H   2.372   4.378 -23.129 1.00 . B B . 57 TYR HD2  1 1 
       20 58124 2 1 57 TYR HE1  H   4.813   7.473 -26.058 1.00 . B B . 57 TYR HE1  1 1 
       20 58125 2 1 57 TYR HE2  H   4.370   3.581 -24.321 1.00 . B B . 57 TYR HE2  1 1 
       20 58126 2 1 57 TYR HH   H   6.578   5.652 -25.810 1.00 . B B . 57 TYR HH   1 1 
       20 58127 2 1 57 TYR N    N  -1.179   7.359 -23.241 1.00 . B B . 57 TYR N    1 1 
       20 58128 2 1 57 TYR O    O  -0.010   5.357 -25.810 1.00 . B B . 57 TYR O    1 1 
       20 58129 2 1 57 TYR OH   O   5.859   5.014 -25.945 1.00 . B B . 57 TYR OH   1 1 
       20 58130 2 1 58 GLN C    C  -2.601   3.107 -23.464 1.00 . B B . 58 GLN C    1 1 
       20 58131 2 1 58 GLN CA   C  -1.345   3.469 -24.285 1.00 . B B . 58 GLN CA   1 1 
       20 58132 2 1 58 GLN CB   C  -0.081   2.582 -23.959 1.00 . B B . 58 GLN CB   1 1 
       20 58133 2 1 58 GLN CD   C  -0.908   0.174 -23.829 1.00 . B B . 58 GLN CD   1 1 
       20 58134 2 1 58 GLN CG   C  -0.023   1.155 -24.533 1.00 . B B . 58 GLN CG   1 1 
       20 58135 2 1 58 GLN H    H  -1.354   5.092 -23.023 1.00 . B B . 58 GLN H    1 1 
       20 58136 2 1 58 GLN HA   H  -1.565   3.445 -25.341 1.00 . B B . 58 GLN HA   1 1 
       20 58137 2 1 58 GLN HB2  H   0.799   3.099 -24.310 1.00 . B B . 58 GLN HB2  1 1 
       20 58138 2 1 58 GLN HB3  H  -0.018   2.510 -22.883 1.00 . B B . 58 GLN HB3  1 1 
       20 58139 2 1 58 GLN HE21 H  -1.156  -0.849 -25.492 1.00 . B B . 58 GLN HE21 1 1 
       20 58140 2 1 58 GLN HE22 H  -1.965  -1.448 -24.084 1.00 . B B . 58 GLN HE22 1 1 
       20 58141 2 1 58 GLN HG2  H  -0.320   1.187 -25.572 1.00 . B B . 58 GLN HG2  1 1 
       20 58142 2 1 58 GLN HG3  H   0.999   0.807 -24.476 1.00 . B B . 58 GLN HG3  1 1 
       20 58143 2 1 58 GLN N    N  -1.022   4.803 -23.897 1.00 . B B . 58 GLN N    1 1 
       20 58144 2 1 58 GLN NE2  N  -1.387  -0.797 -24.540 1.00 . B B . 58 GLN NE2  1 1 
       20 58145 2 1 58 GLN O    O  -2.959   3.865 -22.538 1.00 . B B . 58 GLN O    1 1 
       20 58146 2 1 58 GLN OE1  O  -1.156   0.300 -22.644 1.00 . B B . 58 GLN OE1  1 1 
       20 58147 2 1 59 ASP C    C  -4.369   1.335 -21.619 1.00 . B B . 59 ASP C    1 1 
       20 58148 2 1 59 ASP CA   C  -4.511   1.529 -23.122 1.00 . B B . 59 ASP CA   1 1 
       20 58149 2 1 59 ASP CB   C  -5.094   0.259 -23.751 1.00 . B B . 59 ASP CB   1 1 
       20 58150 2 1 59 ASP CG   C  -5.493   0.435 -25.188 1.00 . B B . 59 ASP CG   1 1 
       20 58151 2 1 59 ASP H    H  -2.911   1.472 -24.544 1.00 . B B . 59 ASP H    1 1 
       20 58152 2 1 59 ASP HA   H  -5.232   2.322 -23.249 1.00 . B B . 59 ASP HA   1 1 
       20 58153 2 1 59 ASP HB2  H  -4.374  -0.539 -23.677 1.00 . B B . 59 ASP HB2  1 1 
       20 58154 2 1 59 ASP HB3  H  -5.968  -0.026 -23.186 1.00 . B B . 59 ASP HB3  1 1 
       20 58155 2 1 59 ASP N    N  -3.263   2.005 -23.798 1.00 . B B . 59 ASP N    1 1 
       20 58156 2 1 59 ASP O    O  -5.352   1.089 -20.945 1.00 . B B . 59 ASP O    1 1 
       20 58157 2 1 59 ASP OD1  O  -4.792  -0.098 -26.076 1.00 . B B . 59 ASP OD1  1 1 
       20 58158 2 1 59 ASP OD2  O  -6.496   1.129 -25.454 1.00 . B B . 59 ASP OD2  1 1 
       20 58159 2 1 60 ALA C    C  -3.732   2.111 -18.802 1.00 . B B . 60 ALA C    1 1 
       20 58160 2 1 60 ALA CA   C  -2.842   1.243 -19.698 1.00 . B B . 60 ALA CA   1 1 
       20 58161 2 1 60 ALA CB   C  -1.378   1.562 -19.451 1.00 . B B . 60 ALA CB   1 1 
       20 58162 2 1 60 ALA H    H  -2.405   1.513 -21.744 1.00 . B B . 60 ALA H    1 1 
       20 58163 2 1 60 ALA HA   H  -3.003   0.212 -19.431 1.00 . B B . 60 ALA HA   1 1 
       20 58164 2 1 60 ALA HB1  H  -1.133   1.340 -18.422 1.00 . B B . 60 ALA HB1  1 1 
       20 58165 2 1 60 ALA HB2  H  -1.196   2.609 -19.647 1.00 . B B . 60 ALA HB2  1 1 
       20 58166 2 1 60 ALA HB3  H  -0.763   0.958 -20.099 1.00 . B B . 60 ALA HB3  1 1 
       20 58167 2 1 60 ALA N    N  -3.150   1.395 -21.116 1.00 . B B . 60 ALA N    1 1 
       20 58168 2 1 60 ALA O    O  -4.056   1.705 -17.683 1.00 . B B . 60 ALA O    1 1 
       20 58169 2 1 61 ARG C    C  -6.417   3.430 -18.345 1.00 . B B . 61 ARG C    1 1 
       20 58170 2 1 61 ARG CA   C  -5.053   4.120 -18.507 1.00 . B B . 61 ARG CA   1 1 
       20 58171 2 1 61 ARG CB   C  -5.212   5.545 -19.087 1.00 . B B . 61 ARG CB   1 1 
       20 58172 2 1 61 ARG CD   C  -6.067   7.115 -20.847 1.00 . B B . 61 ARG CD   1 1 
       20 58173 2 1 61 ARG CG   C  -6.009   5.663 -20.379 1.00 . B B . 61 ARG CG   1 1 
       20 58174 2 1 61 ARG CZ   C  -6.751   9.347 -19.945 1.00 . B B . 61 ARG CZ   1 1 
       20 58175 2 1 61 ARG H    H  -3.863   3.574 -20.185 1.00 . B B . 61 ARG H    1 1 
       20 58176 2 1 61 ARG HA   H  -4.611   4.182 -17.521 1.00 . B B . 61 ARG HA   1 1 
       20 58177 2 1 61 ARG HB2  H  -5.700   6.161 -18.349 1.00 . B B . 61 ARG HB2  1 1 
       20 58178 2 1 61 ARG HB3  H  -4.225   5.949 -19.264 1.00 . B B . 61 ARG HB3  1 1 
       20 58179 2 1 61 ARG HD2  H  -5.067   7.425 -21.116 1.00 . B B . 61 ARG HD2  1 1 
       20 58180 2 1 61 ARG HD3  H  -6.703   7.194 -21.716 1.00 . B B . 61 ARG HD3  1 1 
       20 58181 2 1 61 ARG HE   H  -6.678   7.614 -18.914 1.00 . B B . 61 ARG HE   1 1 
       20 58182 2 1 61 ARG HG2  H  -5.530   5.064 -21.141 1.00 . B B . 61 ARG HG2  1 1 
       20 58183 2 1 61 ARG HG3  H  -7.013   5.305 -20.210 1.00 . B B . 61 ARG HG3  1 1 
       20 58184 2 1 61 ARG HH11 H  -6.632   9.355 -21.980 1.00 . B B . 61 ARG HH11 1 1 
       20 58185 2 1 61 ARG HH12 H  -6.867  10.883 -21.306 1.00 . B B . 61 ARG HH12 1 1 
       20 58186 2 1 61 ARG HH21 H  -7.044   9.656 -17.973 1.00 . B B . 61 ARG HH21 1 1 
       20 58187 2 1 61 ARG HH22 H  -7.138  11.085 -18.903 1.00 . B B . 61 ARG HH22 1 1 
       20 58188 2 1 61 ARG N    N  -4.161   3.283 -19.295 1.00 . B B . 61 ARG N    1 1 
       20 58189 2 1 61 ARG NE   N  -6.558   8.025 -19.802 1.00 . B B . 61 ARG NE   1 1 
       20 58190 2 1 61 ARG NH1  N  -6.755   9.900 -21.147 1.00 . B B . 61 ARG NH1  1 1 
       20 58191 2 1 61 ARG NH2  N  -7.003  10.092 -18.875 1.00 . B B . 61 ARG NH2  1 1 
       20 58192 2 1 61 ARG O    O  -7.059   3.542 -17.321 1.00 . B B . 61 ARG O    1 1 
       20 58193 2 1 62 ASN C    C  -7.880   0.709 -18.482 1.00 . B B . 62 ASN C    1 1 
       20 58194 2 1 62 ASN CA   C  -8.079   1.959 -19.330 1.00 . B B . 62 ASN CA   1 1 
       20 58195 2 1 62 ASN CB   C  -8.524   1.558 -20.747 1.00 . B B . 62 ASN CB   1 1 
       20 58196 2 1 62 ASN CG   C  -9.904   0.905 -20.767 1.00 . B B . 62 ASN CG   1 1 
       20 58197 2 1 62 ASN H    H  -6.270   2.645 -20.172 1.00 . B B . 62 ASN H    1 1 
       20 58198 2 1 62 ASN HA   H  -8.835   2.581 -18.876 1.00 . B B . 62 ASN HA   1 1 
       20 58199 2 1 62 ASN HB2  H  -8.502   2.407 -21.412 1.00 . B B . 62 ASN HB2  1 1 
       20 58200 2 1 62 ASN HB3  H  -7.811   0.835 -21.116 1.00 . B B . 62 ASN HB3  1 1 
       20 58201 2 1 62 ASN HD21 H -10.767   2.671 -21.007 1.00 . B B . 62 ASN HD21 1 1 
       20 58202 2 1 62 ASN HD22 H -11.834   1.327 -20.943 1.00 . B B . 62 ASN HD22 1 1 
       20 58203 2 1 62 ASN N    N  -6.832   2.705 -19.368 1.00 . B B . 62 ASN N    1 1 
       20 58204 2 1 62 ASN ND2  N -10.931   1.708 -20.919 1.00 . B B . 62 ASN ND2  1 1 
       20 58205 2 1 62 ASN O    O  -8.730   0.349 -17.681 1.00 . B B . 62 ASN O    1 1 
       20 58206 2 1 62 ASN OD1  O -10.039  -0.310 -20.647 1.00 . B B . 62 ASN OD1  1 1 
       20 58207 2 1 63 LEU C    C  -6.381  -0.976 -16.437 1.00 . B B . 63 LEU C    1 1 
       20 58208 2 1 63 LEU CA   C  -6.342  -1.158 -17.950 1.00 . B B . 63 LEU CA   1 1 
       20 58209 2 1 63 LEU CB   C  -4.934  -1.636 -18.365 1.00 . B B . 63 LEU CB   1 1 
       20 58210 2 1 63 LEU CD1  C  -3.269  -2.410 -20.085 1.00 . B B . 63 LEU CD1  1 1 
       20 58211 2 1 63 LEU CD2  C  -5.656  -3.092 -20.279 1.00 . B B . 63 LEU CD2  1 1 
       20 58212 2 1 63 LEU CG   C  -4.715  -1.986 -19.845 1.00 . B B . 63 LEU CG   1 1 
       20 58213 2 1 63 LEU H    H  -6.087   0.460 -19.313 1.00 . B B . 63 LEU H    1 1 
       20 58214 2 1 63 LEU HA   H  -7.054  -1.922 -18.221 1.00 . B B . 63 LEU HA   1 1 
       20 58215 2 1 63 LEU HB2  H  -4.228  -0.867 -18.093 1.00 . B B . 63 LEU HB2  1 1 
       20 58216 2 1 63 LEU HB3  H  -4.710  -2.516 -17.779 1.00 . B B . 63 LEU HB3  1 1 
       20 58217 2 1 63 LEU HD11 H  -2.583  -1.623 -19.807 1.00 . B B . 63 LEU HD11 1 1 
       20 58218 2 1 63 LEU HD12 H  -3.137  -2.643 -21.132 1.00 . B B . 63 LEU HD12 1 1 
       20 58219 2 1 63 LEU HD13 H  -3.049  -3.290 -19.500 1.00 . B B . 63 LEU HD13 1 1 
       20 58220 2 1 63 LEU HD21 H  -5.469  -3.322 -21.318 1.00 . B B . 63 LEU HD21 1 1 
       20 58221 2 1 63 LEU HD22 H  -6.681  -2.776 -20.153 1.00 . B B . 63 LEU HD22 1 1 
       20 58222 2 1 63 LEU HD23 H  -5.460  -3.968 -19.679 1.00 . B B . 63 LEU HD23 1 1 
       20 58223 2 1 63 LEU HG   H  -4.908  -1.113 -20.451 1.00 . B B . 63 LEU HG   1 1 
       20 58224 2 1 63 LEU N    N  -6.714   0.076 -18.659 1.00 . B B . 63 LEU N    1 1 
       20 58225 2 1 63 LEU O    O  -6.875  -1.842 -15.712 1.00 . B B . 63 LEU O    1 1 
       20 58226 2 1 64 ILE C    C  -7.252   0.674 -13.997 1.00 . B B . 64 ILE C    1 1 
       20 58227 2 1 64 ILE CA   C  -5.828   0.410 -14.528 1.00 . B B . 64 ILE CA   1 1 
       20 58228 2 1 64 ILE CB   C  -4.855   1.594 -14.192 1.00 . B B . 64 ILE CB   1 1 
       20 58229 2 1 64 ILE CD1  C  -3.599   2.778 -12.308 1.00 . B B . 64 ILE CD1  1 1 
       20 58230 2 1 64 ILE CG1  C  -4.623   1.717 -12.681 1.00 . B B . 64 ILE CG1  1 1 
       20 58231 2 1 64 ILE CG2  C  -5.377   2.915 -14.752 1.00 . B B . 64 ILE CG2  1 1 
       20 58232 2 1 64 ILE H    H  -5.494   0.810 -16.582 1.00 . B B . 64 ILE H    1 1 
       20 58233 2 1 64 ILE HA   H  -5.467  -0.491 -14.055 1.00 . B B . 64 ILE HA   1 1 
       20 58234 2 1 64 ILE HB   H  -3.910   1.387 -14.672 1.00 . B B . 64 ILE HB   1 1 
       20 58235 2 1 64 ILE HD11 H  -2.655   2.543 -12.779 1.00 . B B . 64 ILE HD11 1 1 
       20 58236 2 1 64 ILE HD12 H  -3.476   2.807 -11.236 1.00 . B B . 64 ILE HD12 1 1 
       20 58237 2 1 64 ILE HD13 H  -3.940   3.741 -12.662 1.00 . B B . 64 ILE HD13 1 1 
       20 58238 2 1 64 ILE HG12 H  -5.557   1.976 -12.201 1.00 . B B . 64 ILE HG12 1 1 
       20 58239 2 1 64 ILE HG13 H  -4.278   0.769 -12.296 1.00 . B B . 64 ILE HG13 1 1 
       20 58240 2 1 64 ILE HG21 H  -4.697   3.712 -14.498 1.00 . B B . 64 ILE HG21 1 1 
       20 58241 2 1 64 ILE HG22 H  -6.349   3.129 -14.332 1.00 . B B . 64 ILE HG22 1 1 
       20 58242 2 1 64 ILE HG23 H  -5.462   2.844 -15.826 1.00 . B B . 64 ILE HG23 1 1 
       20 58243 2 1 64 ILE N    N  -5.869   0.146 -15.961 1.00 . B B . 64 ILE N    1 1 
       20 58244 2 1 64 ILE O    O  -7.573   0.364 -12.846 1.00 . B B . 64 ILE O    1 1 
       20 58245 2 1 65 ARG C    C -10.372   0.224 -14.569 1.00 . B B . 65 ARG C    1 1 
       20 58246 2 1 65 ARG CA   C  -9.505   1.472 -14.558 1.00 . B B . 65 ARG CA   1 1 
       20 58247 2 1 65 ARG CB   C -10.078   2.501 -15.526 1.00 . B B . 65 ARG CB   1 1 
       20 58248 2 1 65 ARG CD   C -10.057   4.816 -16.462 1.00 . B B . 65 ARG CD   1 1 
       20 58249 2 1 65 ARG CG   C  -9.444   3.872 -15.440 1.00 . B B . 65 ARG CG   1 1 
       20 58250 2 1 65 ARG CZ   C -12.335   5.592 -17.117 1.00 . B B . 65 ARG CZ   1 1 
       20 58251 2 1 65 ARG H    H  -7.807   1.313 -15.803 1.00 . B B . 65 ARG H    1 1 
       20 58252 2 1 65 ARG HA   H  -9.514   1.894 -13.565 1.00 . B B . 65 ARG HA   1 1 
       20 58253 2 1 65 ARG HB2  H  -9.936   2.135 -16.533 1.00 . B B . 65 ARG HB2  1 1 
       20 58254 2 1 65 ARG HB3  H -11.138   2.600 -15.345 1.00 . B B . 65 ARG HB3  1 1 
       20 58255 2 1 65 ARG HD2  H  -9.578   5.780 -16.376 1.00 . B B . 65 ARG HD2  1 1 
       20 58256 2 1 65 ARG HD3  H  -9.886   4.415 -17.450 1.00 . B B . 65 ARG HD3  1 1 
       20 58257 2 1 65 ARG HE   H -11.847   4.607 -15.419 1.00 . B B . 65 ARG HE   1 1 
       20 58258 2 1 65 ARG HG2  H  -9.603   4.269 -14.449 1.00 . B B . 65 ARG HG2  1 1 
       20 58259 2 1 65 ARG HG3  H  -8.385   3.781 -15.630 1.00 . B B . 65 ARG HG3  1 1 
       20 58260 2 1 65 ARG HH11 H -10.900   6.048 -18.510 1.00 . B B . 65 ARG HH11 1 1 
       20 58261 2 1 65 ARG HH12 H -12.468   6.566 -18.914 1.00 . B B . 65 ARG HH12 1 1 
       20 58262 2 1 65 ARG HH21 H -14.026   5.322 -15.978 1.00 . B B . 65 ARG HH21 1 1 
       20 58263 2 1 65 ARG HH22 H -14.290   6.134 -17.444 1.00 . B B . 65 ARG HH22 1 1 
       20 58264 2 1 65 ARG N    N  -8.116   1.164 -14.885 1.00 . B B . 65 ARG N    1 1 
       20 58265 2 1 65 ARG NE   N -11.502   4.985 -16.262 1.00 . B B . 65 ARG NE   1 1 
       20 58266 2 1 65 ARG NH1  N -11.867   6.102 -18.257 1.00 . B B . 65 ARG NH1  1 1 
       20 58267 2 1 65 ARG NH2  N -13.633   5.689 -16.827 1.00 . B B . 65 ARG NH2  1 1 
       20 58268 2 1 65 ARG O    O -11.585   0.303 -14.382 1.00 . B B . 65 ARG O    1 1 
       20 58269 2 1 66 ARG C    C -10.607  -2.695 -13.321 1.00 . B B . 66 ARG C    1 1 
       20 58270 2 1 66 ARG CA   C -10.483  -2.186 -14.755 1.00 . B B . 66 ARG CA   1 1 
       20 58271 2 1 66 ARG CB   C  -9.844  -3.231 -15.674 1.00 . B B . 66 ARG CB   1 1 
       20 58272 2 1 66 ARG CD   C  -9.296  -3.914 -18.046 1.00 . B B . 66 ARG CD   1 1 
       20 58273 2 1 66 ARG CG   C  -9.839  -2.818 -17.141 1.00 . B B . 66 ARG CG   1 1 
       20 58274 2 1 66 ARG CZ   C -10.137  -6.111 -18.901 1.00 . B B . 66 ARG CZ   1 1 
       20 58275 2 1 66 ARG H    H  -8.795  -0.918 -14.981 1.00 . B B . 66 ARG H    1 1 
       20 58276 2 1 66 ARG HA   H -11.482  -1.968 -15.106 1.00 . B B . 66 ARG HA   1 1 
       20 58277 2 1 66 ARG HB2  H  -8.822  -3.383 -15.358 1.00 . B B . 66 ARG HB2  1 1 
       20 58278 2 1 66 ARG HB3  H -10.384  -4.160 -15.580 1.00 . B B . 66 ARG HB3  1 1 
       20 58279 2 1 66 ARG HD2  H  -9.283  -3.556 -19.065 1.00 . B B . 66 ARG HD2  1 1 
       20 58280 2 1 66 ARG HD3  H  -8.290  -4.153 -17.735 1.00 . B B . 66 ARG HD3  1 1 
       20 58281 2 1 66 ARG HE   H -10.677  -5.217 -17.172 1.00 . B B . 66 ARG HE   1 1 
       20 58282 2 1 66 ARG HG2  H -10.854  -2.596 -17.433 1.00 . B B . 66 ARG HG2  1 1 
       20 58283 2 1 66 ARG HG3  H  -9.234  -1.930 -17.250 1.00 . B B . 66 ARG HG3  1 1 
       20 58284 2 1 66 ARG HH11 H  -8.888  -5.189 -20.264 1.00 . B B . 66 ARG HH11 1 1 
       20 58285 2 1 66 ARG HH12 H  -9.456  -6.714 -20.730 1.00 . B B . 66 ARG HH12 1 1 
       20 58286 2 1 66 ARG HH21 H -11.446  -7.292 -17.872 1.00 . B B . 66 ARG HH21 1 1 
       20 58287 2 1 66 ARG HH22 H -10.929  -7.949 -19.360 1.00 . B B . 66 ARG HH22 1 1 
       20 58288 2 1 66 ARG N    N  -9.757  -0.927 -14.786 1.00 . B B . 66 ARG N    1 1 
       20 58289 2 1 66 ARG NE   N -10.117  -5.135 -17.980 1.00 . B B . 66 ARG NE   1 1 
       20 58290 2 1 66 ARG NH1  N  -9.445  -5.991 -20.035 1.00 . B B . 66 ARG NH1  1 1 
       20 58291 2 1 66 ARG NH2  N -10.889  -7.191 -18.701 1.00 . B B . 66 ARG NH2  1 1 
       20 58292 2 1 66 ARG O    O -11.182  -3.750 -13.059 1.00 . B B . 66 ARG O    1 1 
       20 58293 2 1 67 HIS C    C -10.667  -0.911 -10.339 1.00 . B B . 67 HIS C    1 1 
       20 58294 2 1 67 HIS CA   C -10.172  -2.188 -10.979 1.00 . B B . 67 HIS CA   1 1 
       20 58295 2 1 67 HIS CB   C  -8.848  -2.643 -10.325 1.00 . B B . 67 HIS CB   1 1 
       20 58296 2 1 67 HIS CD2  C  -7.674  -4.280 -11.959 1.00 . B B . 67 HIS CD2  1 1 
       20 58297 2 1 67 HIS CE1  C  -7.803  -6.104 -10.770 1.00 . B B . 67 HIS CE1  1 1 
       20 58298 2 1 67 HIS CG   C  -8.317  -3.964 -10.816 1.00 . B B . 67 HIS CG   1 1 
       20 58299 2 1 67 HIS H    H  -9.541  -1.143 -12.690 1.00 . B B . 67 HIS H    1 1 
       20 58300 2 1 67 HIS HA   H -10.928  -2.951 -10.866 1.00 . B B . 67 HIS HA   1 1 
       20 58301 2 1 67 HIS HB2  H  -8.093  -1.896 -10.521 1.00 . B B . 67 HIS HB2  1 1 
       20 58302 2 1 67 HIS HB3  H  -8.993  -2.715  -9.257 1.00 . B B . 67 HIS HB3  1 1 
       20 58303 2 1 67 HIS HD1  H  -8.801  -5.295  -9.209 1.00 . B B . 67 HIS HD1  1 1 
       20 58304 2 1 67 HIS HD2  H  -7.454  -3.594 -12.765 1.00 . B B . 67 HIS HD2  1 1 
       20 58305 2 1 67 HIS HE1  H  -7.693  -7.133 -10.460 1.00 . B B . 67 HIS HE1  1 1 
       20 58306 2 1 67 HIS HE2  H  -7.287  -6.168 -12.718 1.00 . B B . 67 HIS HE2  1 1 
       20 58307 2 1 67 HIS N    N -10.045  -1.936 -12.402 1.00 . B B . 67 HIS N    1 1 
       20 58308 2 1 67 HIS ND1  N  -8.383  -5.139 -10.087 1.00 . B B . 67 HIS ND1  1 1 
       20 58309 2 1 67 HIS NE2  N  -7.366  -5.610 -11.908 1.00 . B B . 67 HIS NE2  1 1 
       20 58310 2 1 67 HIS O    O -10.934   0.064 -11.049 1.00 . B B . 67 HIS O    1 1 
       20 58311 2 1 68 GLU C    C -10.191   1.175  -7.833 1.00 . B B . 68 GLU C    1 1 
       20 58312 2 1 68 GLU CA   C -11.316   0.283  -8.382 1.00 . B B . 68 GLU CA   1 1 
       20 58313 2 1 68 GLU CB   C -12.390  -0.087  -7.287 1.00 . B B . 68 GLU CB   1 1 
       20 58314 2 1 68 GLU CD   C -11.110  -2.109  -6.446 1.00 . B B . 68 GLU CD   1 1 
       20 58315 2 1 68 GLU CG   C -11.901  -0.895  -6.065 1.00 . B B . 68 GLU CG   1 1 
       20 58316 2 1 68 GLU H    H -10.548  -1.667  -8.496 1.00 . B B . 68 GLU H    1 1 
       20 58317 2 1 68 GLU HA   H -11.810   0.857  -9.154 1.00 . B B . 68 GLU HA   1 1 
       20 58318 2 1 68 GLU HB2  H -12.784   0.836  -6.891 1.00 . B B . 68 GLU HB2  1 1 
       20 58319 2 1 68 GLU HB3  H -13.190  -0.636  -7.760 1.00 . B B . 68 GLU HB3  1 1 
       20 58320 2 1 68 GLU HG2  H -11.273  -0.260  -5.458 1.00 . B B . 68 GLU HG2  1 1 
       20 58321 2 1 68 GLU HG3  H -12.758  -1.203  -5.486 1.00 . B B . 68 GLU HG3  1 1 
       20 58322 2 1 68 GLU N    N -10.797  -0.891  -9.049 1.00 . B B . 68 GLU N    1 1 
       20 58323 2 1 68 GLU O    O  -9.987   2.290  -8.320 1.00 . B B . 68 GLU O    1 1 
       20 58324 2 1 68 GLU OE1  O  -9.856  -1.999  -6.471 1.00 . B B . 68 GLU OE1  1 1 
       20 58325 2 1 68 GLU OE2  O -11.704  -3.132  -6.801 1.00 . B B . 68 GLU OE2  1 1 
       20 58326 2 1 69 ARG C    C  -7.756   0.550  -5.098 1.00 . B B . 69 ARG C    1 1 
       20 58327 2 1 69 ARG CA   C  -8.431   1.423  -6.155 1.00 . B B . 69 ARG CA   1 1 
       20 58328 2 1 69 ARG CB   C  -9.131   2.623  -5.461 1.00 . B B . 69 ARG CB   1 1 
       20 58329 2 1 69 ARG CD   C  -9.201   4.406  -3.761 1.00 . B B . 69 ARG CD   1 1 
       20 58330 2 1 69 ARG CG   C  -8.301   3.418  -4.482 1.00 . B B . 69 ARG CG   1 1 
       20 58331 2 1 69 ARG CZ   C  -9.104   5.630  -1.609 1.00 . B B . 69 ARG CZ   1 1 
       20 58332 2 1 69 ARG H    H  -9.546  -0.303  -6.655 1.00 . B B . 69 ARG H    1 1 
       20 58333 2 1 69 ARG HA   H  -7.699   1.808  -6.847 1.00 . B B . 69 ARG HA   1 1 
       20 58334 2 1 69 ARG HB2  H  -9.421   3.315  -6.236 1.00 . B B . 69 ARG HB2  1 1 
       20 58335 2 1 69 ARG HB3  H -10.035   2.319  -4.963 1.00 . B B . 69 ARG HB3  1 1 
       20 58336 2 1 69 ARG HD2  H  -9.601   5.090  -4.495 1.00 . B B . 69 ARG HD2  1 1 
       20 58337 2 1 69 ARG HD3  H -10.013   3.862  -3.306 1.00 . B B . 69 ARG HD3  1 1 
       20 58338 2 1 69 ARG HE   H  -7.578   5.419  -2.962 1.00 . B B . 69 ARG HE   1 1 
       20 58339 2 1 69 ARG HG2  H  -7.851   2.747  -3.765 1.00 . B B . 69 ARG HG2  1 1 
       20 58340 2 1 69 ARG HG3  H  -7.537   3.962  -5.014 1.00 . B B . 69 ARG HG3  1 1 
       20 58341 2 1 69 ARG HH11 H -10.822   4.519  -1.819 1.00 . B B . 69 ARG HH11 1 1 
       20 58342 2 1 69 ARG HH12 H -10.779   5.492  -0.438 1.00 . B B . 69 ARG HH12 1 1 
       20 58343 2 1 69 ARG HH21 H  -7.546   6.817  -0.980 1.00 . B B . 69 ARG HH21 1 1 
       20 58344 2 1 69 ARG HH22 H  -8.921   6.801   0.034 1.00 . B B . 69 ARG HH22 1 1 
       20 58345 2 1 69 ARG N    N  -9.433   0.655  -6.877 1.00 . B B . 69 ARG N    1 1 
       20 58346 2 1 69 ARG NE   N  -8.512   5.190  -2.738 1.00 . B B . 69 ARG NE   1 1 
       20 58347 2 1 69 ARG NH1  N -10.309   5.186  -1.273 1.00 . B B . 69 ARG NH1  1 1 
       20 58348 2 1 69 ARG NH2  N  -8.470   6.470  -0.801 1.00 . B B . 69 ARG NH2  1 1 
       20 58349 2 1 69 ARG O    O  -6.533   0.339  -5.123 1.00 . B B . 69 ARG O    1 1 
       20 58350 2 1 70 ASP C    C  -7.551  -2.123  -3.325 1.00 . B B . 70 ASP C    1 1 
       20 58351 2 1 70 ASP CA   C  -8.043  -0.700  -3.042 1.00 . B B . 70 ASP CA   1 1 
       20 58352 2 1 70 ASP CB   C  -8.980  -0.608  -1.827 1.00 . B B . 70 ASP CB   1 1 
       20 58353 2 1 70 ASP CG   C -10.390  -1.036  -2.117 1.00 . B B . 70 ASP CG   1 1 
       20 58354 2 1 70 ASP H    H  -9.535   0.094  -4.309 1.00 . B B . 70 ASP H    1 1 
       20 58355 2 1 70 ASP HA   H  -7.143  -0.153  -2.791 1.00 . B B . 70 ASP HA   1 1 
       20 58356 2 1 70 ASP HB2  H  -8.599  -1.242  -1.040 1.00 . B B . 70 ASP HB2  1 1 
       20 58357 2 1 70 ASP HB3  H  -8.995   0.414  -1.475 1.00 . B B . 70 ASP HB3  1 1 
       20 58358 2 1 70 ASP N    N  -8.559   0.019  -4.201 1.00 . B B . 70 ASP N    1 1 
       20 58359 2 1 70 ASP O    O  -6.623  -2.588  -2.646 1.00 . B B . 70 ASP O    1 1 
       20 58360 2 1 70 ASP OD1  O -10.675  -2.216  -2.019 1.00 . B B . 70 ASP OD1  1 1 
       20 58361 2 1 70 ASP OD2  O -11.233  -0.161  -2.439 1.00 . B B . 70 ASP OD2  1 1 
       20 58362 2 1 71 GLU C    C  -6.150  -4.057  -5.126 1.00 . B B . 71 GLU C    1 1 
       20 58363 2 1 71 GLU CA   C  -7.612  -4.137  -4.718 1.00 . B B . 71 GLU CA   1 1 
       20 58364 2 1 71 GLU CB   C  -8.441  -4.739  -5.858 1.00 . B B . 71 GLU CB   1 1 
       20 58365 2 1 71 GLU CD   C  -9.484  -6.688  -4.694 1.00 . B B . 71 GLU CD   1 1 
       20 58366 2 1 71 GLU CG   C  -9.741  -5.397  -5.427 1.00 . B B . 71 GLU CG   1 1 
       20 58367 2 1 71 GLU H    H  -8.888  -2.441  -4.825 1.00 . B B . 71 GLU H    1 1 
       20 58368 2 1 71 GLU HA   H  -7.685  -4.778  -3.851 1.00 . B B . 71 GLU HA   1 1 
       20 58369 2 1 71 GLU HB2  H  -8.686  -3.951  -6.555 1.00 . B B . 71 GLU HB2  1 1 
       20 58370 2 1 71 GLU HB3  H  -7.839  -5.477  -6.369 1.00 . B B . 71 GLU HB3  1 1 
       20 58371 2 1 71 GLU HG2  H -10.280  -4.724  -4.776 1.00 . B B . 71 GLU HG2  1 1 
       20 58372 2 1 71 GLU HG3  H -10.338  -5.607  -6.301 1.00 . B B . 71 GLU HG3  1 1 
       20 58373 2 1 71 GLU N    N  -8.119  -2.806  -4.328 1.00 . B B . 71 GLU N    1 1 
       20 58374 2 1 71 GLU O    O  -5.312  -4.867  -4.692 1.00 . B B . 71 GLU O    1 1 
       20 58375 2 1 71 GLU OE1  O  -9.499  -6.715  -3.433 1.00 . B B . 71 GLU OE1  1 1 
       20 58376 2 1 71 GLU OE2  O  -9.213  -7.707  -5.357 1.00 . B B . 71 GLU OE2  1 1 
       20 58377 2 1 72 ILE C    C  -3.561  -2.517  -5.240 1.00 . B B . 72 ILE C    1 1 
       20 58378 2 1 72 ILE CA   C  -4.488  -2.856  -6.407 1.00 . B B . 72 ILE CA   1 1 
       20 58379 2 1 72 ILE CB   C  -4.426  -1.704  -7.455 1.00 . B B . 72 ILE CB   1 1 
       20 58380 2 1 72 ILE CD1  C  -5.420  -0.879  -9.673 1.00 . B B . 72 ILE CD1  1 1 
       20 58381 2 1 72 ILE CG1  C  -5.393  -1.976  -8.622 1.00 . B B . 72 ILE CG1  1 1 
       20 58382 2 1 72 ILE CG2  C  -2.997  -1.531  -7.978 1.00 . B B . 72 ILE CG2  1 1 
       20 58383 2 1 72 ILE H    H  -6.558  -2.435  -6.171 1.00 . B B . 72 ILE H    1 1 
       20 58384 2 1 72 ILE HA   H  -4.153  -3.771  -6.872 1.00 . B B . 72 ILE HA   1 1 
       20 58385 2 1 72 ILE HB   H  -4.715  -0.792  -6.960 1.00 . B B . 72 ILE HB   1 1 
       20 58386 2 1 72 ILE HD11 H  -5.737   0.048  -9.220 1.00 . B B . 72 ILE HD11 1 1 
       20 58387 2 1 72 ILE HD12 H  -6.106  -1.147 -10.461 1.00 . B B . 72 ILE HD12 1 1 
       20 58388 2 1 72 ILE HD13 H  -4.431  -0.754 -10.089 1.00 . B B . 72 ILE HD13 1 1 
       20 58389 2 1 72 ILE HG12 H  -5.105  -2.892  -9.113 1.00 . B B . 72 ILE HG12 1 1 
       20 58390 2 1 72 ILE HG13 H  -6.395  -2.089  -8.229 1.00 . B B . 72 ILE HG13 1 1 
       20 58391 2 1 72 ILE HG21 H  -2.689  -2.432  -8.486 1.00 . B B . 72 ILE HG21 1 1 
       20 58392 2 1 72 ILE HG22 H  -2.329  -1.336  -7.153 1.00 . B B . 72 ILE HG22 1 1 
       20 58393 2 1 72 ILE HG23 H  -2.964  -0.700  -8.668 1.00 . B B . 72 ILE HG23 1 1 
       20 58394 2 1 72 ILE N    N  -5.839  -3.055  -5.922 1.00 . B B . 72 ILE N    1 1 
       20 58395 2 1 72 ILE O    O  -2.455  -3.048  -5.133 1.00 . B B . 72 ILE O    1 1 
       20 58396 2 1 73 MET C    C  -2.886  -2.324  -2.278 1.00 . B B . 73 MET C    1 1 
       20 58397 2 1 73 MET CA   C  -3.243  -1.175  -3.243 1.00 . B B . 73 MET CA   1 1 
       20 58398 2 1 73 MET CB   C  -3.972  -0.033  -2.520 1.00 . B B . 73 MET CB   1 1 
       20 58399 2 1 73 MET CE   C  -1.096   1.606   0.003 1.00 . B B . 73 MET CE   1 1 
       20 58400 2 1 73 MET CG   C  -3.049   0.944  -1.784 1.00 . B B . 73 MET CG   1 1 
       20 58401 2 1 73 MET H    H  -4.974  -1.360  -4.433 1.00 . B B . 73 MET H    1 1 
       20 58402 2 1 73 MET HA   H  -2.323  -0.795  -3.666 1.00 . B B . 73 MET HA   1 1 
       20 58403 2 1 73 MET HB2  H  -4.558   0.524  -3.235 1.00 . B B . 73 MET HB2  1 1 
       20 58404 2 1 73 MET HB3  H  -4.643  -0.471  -1.795 1.00 . B B . 73 MET HB3  1 1 
       20 58405 2 1 73 MET HE1  H  -0.549   1.964  -0.854 1.00 . B B . 73 MET HE1  1 1 
       20 58406 2 1 73 MET HE2  H  -0.404   1.313   0.778 1.00 . B B . 73 MET HE2  1 1 
       20 58407 2 1 73 MET HE3  H  -1.756   2.382   0.361 1.00 . B B . 73 MET HE3  1 1 
       20 58408 2 1 73 MET HG2  H  -2.389   1.402  -2.504 1.00 . B B . 73 MET HG2  1 1 
       20 58409 2 1 73 MET HG3  H  -3.657   1.716  -1.337 1.00 . B B . 73 MET HG3  1 1 
       20 58410 2 1 73 MET N    N  -4.047  -1.668  -4.344 1.00 . B B . 73 MET N    1 1 
       20 58411 2 1 73 MET O    O  -1.723  -2.473  -1.878 1.00 . B B . 73 MET O    1 1 
       20 58412 2 1 73 MET SD   S  -2.037   0.197  -0.507 1.00 . B B . 73 MET SD   1 1 
       20 58413 2 1 74 GLU C    C  -2.615  -5.250  -1.719 1.00 . B B . 74 GLU C    1 1 
       20 58414 2 1 74 GLU CA   C  -3.583  -4.302  -1.056 1.00 . B B . 74 GLU CA   1 1 
       20 58415 2 1 74 GLU CB   C  -4.818  -5.096  -0.696 1.00 . B B . 74 GLU CB   1 1 
       20 58416 2 1 74 GLU CD   C  -6.938  -5.355   0.522 1.00 . B B . 74 GLU CD   1 1 
       20 58417 2 1 74 GLU CG   C  -5.848  -4.395   0.142 1.00 . B B . 74 GLU CG   1 1 
       20 58418 2 1 74 GLU H    H  -4.789  -2.993  -2.237 1.00 . B B . 74 GLU H    1 1 
       20 58419 2 1 74 GLU HA   H  -3.133  -3.923  -0.151 1.00 . B B . 74 GLU HA   1 1 
       20 58420 2 1 74 GLU HB2  H  -5.290  -5.377  -1.622 1.00 . B B . 74 GLU HB2  1 1 
       20 58421 2 1 74 GLU HB3  H  -4.511  -5.998  -0.186 1.00 . B B . 74 GLU HB3  1 1 
       20 58422 2 1 74 GLU HG2  H  -5.377  -4.016   1.037 1.00 . B B . 74 GLU HG2  1 1 
       20 58423 2 1 74 GLU HG3  H  -6.281  -3.583  -0.423 1.00 . B B . 74 GLU HG3  1 1 
       20 58424 2 1 74 GLU N    N  -3.869  -3.157  -1.925 1.00 . B B . 74 GLU N    1 1 
       20 58425 2 1 74 GLU O    O  -1.806  -5.877  -1.052 1.00 . B B . 74 GLU O    1 1 
       20 58426 2 1 74 GLU OE1  O  -7.020  -5.761   1.696 1.00 . B B . 74 GLU OE1  1 1 
       20 58427 2 1 74 GLU OE2  O  -7.692  -5.767  -0.371 1.00 . B B . 74 GLU OE2  1 1 
       20 58428 2 1 75 GLU C    C  -0.397  -5.765  -3.662 1.00 . B B . 75 GLU C    1 1 
       20 58429 2 1 75 GLU CA   C  -1.842  -6.255  -3.769 1.00 . B B . 75 GLU CA   1 1 
       20 58430 2 1 75 GLU CB   C  -2.289  -6.348  -5.225 1.00 . B B . 75 GLU CB   1 1 
       20 58431 2 1 75 GLU CD   C  -2.087  -8.832  -5.306 1.00 . B B . 75 GLU CD   1 1 
       20 58432 2 1 75 GLU CG   C  -1.703  -7.524  -5.967 1.00 . B B . 75 GLU CG   1 1 
       20 58433 2 1 75 GLU H    H  -3.350  -4.803  -3.527 1.00 . B B . 75 GLU H    1 1 
       20 58434 2 1 75 GLU HA   H  -1.913  -7.230  -3.305 1.00 . B B . 75 GLU HA   1 1 
       20 58435 2 1 75 GLU HB2  H  -3.366  -6.434  -5.252 1.00 . B B . 75 GLU HB2  1 1 
       20 58436 2 1 75 GLU HB3  H  -1.999  -5.441  -5.736 1.00 . B B . 75 GLU HB3  1 1 
       20 58437 2 1 75 GLU HG2  H  -2.070  -7.521  -6.983 1.00 . B B . 75 GLU HG2  1 1 
       20 58438 2 1 75 GLU HG3  H  -0.626  -7.440  -5.969 1.00 . B B . 75 GLU HG3  1 1 
       20 58439 2 1 75 GLU N    N  -2.700  -5.356  -3.036 1.00 . B B . 75 GLU N    1 1 
       20 58440 2 1 75 GLU O    O   0.535  -6.562  -3.529 1.00 . B B . 75 GLU O    1 1 
       20 58441 2 1 75 GLU OE1  O  -1.255  -9.437  -4.640 1.00 . B B . 75 GLU OE1  1 1 
       20 58442 2 1 75 GLU OE2  O  -3.255  -9.259  -5.429 1.00 . B B . 75 GLU OE2  1 1 
       20 58443 2 1 76 LEU C    C   1.593  -4.156  -2.126 1.00 . B B . 76 LEU C    1 1 
       20 58444 2 1 76 LEU CA   C   1.074  -3.825  -3.512 1.00 . B B . 76 LEU CA   1 1 
       20 58445 2 1 76 LEU CB   C   0.984  -2.293  -3.634 1.00 . B B . 76 LEU CB   1 1 
       20 58446 2 1 76 LEU CD1  C   0.400  -0.209  -4.863 1.00 . B B . 76 LEU CD1  1 1 
       20 58447 2 1 76 LEU CD2  C   1.175  -2.184  -6.128 1.00 . B B . 76 LEU CD2  1 1 
       20 58448 2 1 76 LEU CG   C   0.402  -1.718  -4.923 1.00 . B B . 76 LEU CG   1 1 
       20 58449 2 1 76 LEU H    H  -1.017  -3.866  -3.831 1.00 . B B . 76 LEU H    1 1 
       20 58450 2 1 76 LEU HA   H   1.750  -4.205  -4.261 1.00 . B B . 76 LEU HA   1 1 
       20 58451 2 1 76 LEU HB2  H   0.377  -1.937  -2.816 1.00 . B B . 76 LEU HB2  1 1 
       20 58452 2 1 76 LEU HB3  H   1.980  -1.894  -3.506 1.00 . B B . 76 LEU HB3  1 1 
       20 58453 2 1 76 LEU HD11 H  -0.013   0.181  -5.782 1.00 . B B . 76 LEU HD11 1 1 
       20 58454 2 1 76 LEU HD12 H   1.411   0.153  -4.738 1.00 . B B . 76 LEU HD12 1 1 
       20 58455 2 1 76 LEU HD13 H  -0.207   0.119  -4.032 1.00 . B B . 76 LEU HD13 1 1 
       20 58456 2 1 76 LEU HD21 H   1.128  -3.262  -6.190 1.00 . B B . 76 LEU HD21 1 1 
       20 58457 2 1 76 LEU HD22 H   2.206  -1.874  -6.044 1.00 . B B . 76 LEU HD22 1 1 
       20 58458 2 1 76 LEU HD23 H   0.741  -1.754  -7.020 1.00 . B B . 76 LEU HD23 1 1 
       20 58459 2 1 76 LEU HG   H  -0.623  -2.047  -5.023 1.00 . B B . 76 LEU HG   1 1 
       20 58460 2 1 76 LEU N    N  -0.231  -4.440  -3.685 1.00 . B B . 76 LEU N    1 1 
       20 58461 2 1 76 LEU O    O   2.718  -4.630  -1.972 1.00 . B B . 76 LEU O    1 1 
       20 58462 2 1 77 THR C    C   1.465  -5.626   0.524 1.00 . B B . 77 THR C    1 1 
       20 58463 2 1 77 THR CA   C   1.071  -4.151   0.257 1.00 . B B . 77 THR CA   1 1 
       20 58464 2 1 77 THR CB   C  -0.123  -3.747   1.153 1.00 . B B . 77 THR CB   1 1 
       20 58465 2 1 77 THR CG2  C   0.251  -3.826   2.631 1.00 . B B . 77 THR CG2  1 1 
       20 58466 2 1 77 THR H    H  -0.161  -3.581  -1.327 1.00 . B B . 77 THR H    1 1 
       20 58467 2 1 77 THR HA   H   1.908  -3.513   0.501 1.00 . B B . 77 THR HA   1 1 
       20 58468 2 1 77 THR HB   H  -0.951  -4.409   0.953 1.00 . B B . 77 THR HB   1 1 
       20 58469 2 1 77 THR HG1  H  -1.061  -2.339   0.059 1.00 . B B . 77 THR HG1  1 1 
       20 58470 2 1 77 THR HG21 H  -0.602  -3.554   3.236 1.00 . B B . 77 THR HG21 1 1 
       20 58471 2 1 77 THR HG22 H   1.067  -3.148   2.833 1.00 . B B . 77 THR HG22 1 1 
       20 58472 2 1 77 THR HG23 H   0.557  -4.834   2.872 1.00 . B B . 77 THR HG23 1 1 
       20 58473 2 1 77 THR N    N   0.737  -3.931  -1.130 1.00 . B B . 77 THR N    1 1 
       20 58474 2 1 77 THR O    O   2.493  -5.897   1.167 1.00 . B B . 77 THR O    1 1 
       20 58475 2 1 77 THR OG1  O  -0.504  -2.392   0.844 1.00 . B B . 77 THR OG1  1 1 
       20 58476 2 1 78 LYS C    C   2.225  -8.420  -0.397 1.00 . B B . 78 LYS C    1 1 
       20 58477 2 1 78 LYS CA   C   0.934  -7.981   0.227 1.00 . B B . 78 LYS CA   1 1 
       20 58478 2 1 78 LYS CB   C  -0.213  -8.873  -0.242 1.00 . B B . 78 LYS CB   1 1 
       20 58479 2 1 78 LYS CD   C  -2.603  -9.605   0.125 1.00 . B B . 78 LYS CD   1 1 
       20 58480 2 1 78 LYS CE   C  -2.906  -9.646  -1.365 1.00 . B B . 78 LYS CE   1 1 
       20 58481 2 1 78 LYS CG   C  -1.501  -8.614   0.487 1.00 . B B . 78 LYS CG   1 1 
       20 58482 2 1 78 LYS H    H  -0.106  -6.290  -0.532 1.00 . B B . 78 LYS H    1 1 
       20 58483 2 1 78 LYS HA   H   1.035  -8.098   1.296 1.00 . B B . 78 LYS HA   1 1 
       20 58484 2 1 78 LYS HB2  H  -0.376  -8.694  -1.295 1.00 . B B . 78 LYS HB2  1 1 
       20 58485 2 1 78 LYS HB3  H   0.063  -9.908  -0.098 1.00 . B B . 78 LYS HB3  1 1 
       20 58486 2 1 78 LYS HD2  H  -2.297 -10.593   0.433 1.00 . B B . 78 LYS HD2  1 1 
       20 58487 2 1 78 LYS HD3  H  -3.501  -9.329   0.660 1.00 . B B . 78 LYS HD3  1 1 
       20 58488 2 1 78 LYS HE2  H  -3.180  -8.656  -1.696 1.00 . B B . 78 LYS HE2  1 1 
       20 58489 2 1 78 LYS HE3  H  -2.024  -9.974  -1.894 1.00 . B B . 78 LYS HE3  1 1 
       20 58490 2 1 78 LYS HG2  H  -1.271  -8.708   1.537 1.00 . B B . 78 LYS HG2  1 1 
       20 58491 2 1 78 LYS HG3  H  -1.822  -7.604   0.296 1.00 . B B . 78 LYS HG3  1 1 
       20 58492 2 1 78 LYS HZ1  H  -4.914 -10.225  -1.263 1.00 . B B . 78 LYS HZ1  1 1 
       20 58493 2 1 78 LYS HZ2  H  -3.853 -11.478  -1.147 1.00 . B B . 78 LYS HZ2  1 1 
       20 58494 2 1 78 LYS HZ3  H  -4.132 -10.786  -2.663 1.00 . B B . 78 LYS HZ3  1 1 
       20 58495 2 1 78 LYS N    N   0.671  -6.566   0.005 1.00 . B B . 78 LYS N    1 1 
       20 58496 2 1 78 LYS NZ   N  -4.020 -10.577  -1.655 1.00 . B B . 78 LYS NZ   1 1 
       20 58497 2 1 78 LYS O    O   3.051  -9.012   0.265 1.00 . B B . 78 LYS O    1 1 
       20 58498 2 1 79 TYR C    C   4.867  -7.893  -1.742 1.00 . B B . 79 TYR C    1 1 
       20 58499 2 1 79 TYR CA   C   3.609  -8.512  -2.368 1.00 . B B . 79 TYR CA   1 1 
       20 58500 2 1 79 TYR CB   C   3.497  -8.163  -3.849 1.00 . B B . 79 TYR CB   1 1 
       20 58501 2 1 79 TYR CD1  C   4.952  -9.899  -4.925 1.00 . B B . 79 TYR CD1  1 1 
       20 58502 2 1 79 TYR CD2  C   5.577  -7.618  -5.149 1.00 . B B . 79 TYR CD2  1 1 
       20 58503 2 1 79 TYR CE1  C   6.047 -10.278  -5.663 1.00 . B B . 79 TYR CE1  1 1 
       20 58504 2 1 79 TYR CE2  C   6.672  -7.984  -5.888 1.00 . B B . 79 TYR CE2  1 1 
       20 58505 2 1 79 TYR CG   C   4.699  -8.567  -4.654 1.00 . B B . 79 TYR CG   1 1 
       20 58506 2 1 79 TYR CZ   C   6.904  -9.314  -6.144 1.00 . B B . 79 TYR CZ   1 1 
       20 58507 2 1 79 TYR H    H   1.713  -7.599  -2.131 1.00 . B B . 79 TYR H    1 1 
       20 58508 2 1 79 TYR HA   H   3.685  -9.587  -2.272 1.00 . B B . 79 TYR HA   1 1 
       20 58509 2 1 79 TYR HB2  H   2.639  -8.671  -4.263 1.00 . B B . 79 TYR HB2  1 1 
       20 58510 2 1 79 TYR HB3  H   3.362  -7.097  -3.953 1.00 . B B . 79 TYR HB3  1 1 
       20 58511 2 1 79 TYR HD1  H   4.269 -10.636  -4.531 1.00 . B B . 79 TYR HD1  1 1 
       20 58512 2 1 79 TYR HD2  H   5.386  -6.576  -4.940 1.00 . B B . 79 TYR HD2  1 1 
       20 58513 2 1 79 TYR HE1  H   6.232 -11.322  -5.869 1.00 . B B . 79 TYR HE1  1 1 
       20 58514 2 1 79 TYR HE2  H   7.347  -7.230  -6.266 1.00 . B B . 79 TYR HE2  1 1 
       20 58515 2 1 79 TYR HH   H   7.733 -10.320  -7.540 1.00 . B B . 79 TYR HH   1 1 
       20 58516 2 1 79 TYR N    N   2.410  -8.107  -1.658 1.00 . B B . 79 TYR N    1 1 
       20 58517 2 1 79 TYR O    O   5.921  -8.540  -1.658 1.00 . B B . 79 TYR O    1 1 
       20 58518 2 1 79 TYR OH   O   8.001  -9.678  -6.869 1.00 . B B . 79 TYR OH   1 1 
       20 58519 2 1 80 TYR C    C   6.273  -6.714   0.601 1.00 . B B . 80 TYR C    1 1 
       20 58520 2 1 80 TYR CA   C   5.819  -5.939  -0.642 1.00 . B B . 80 TYR CA   1 1 
       20 58521 2 1 80 TYR CB   C   5.304  -4.541  -0.252 1.00 . B B . 80 TYR CB   1 1 
       20 58522 2 1 80 TYR CD1  C   7.101  -2.778  -0.354 1.00 . B B . 80 TYR CD1  1 1 
       20 58523 2 1 80 TYR CD2  C   6.394  -3.529   1.790 1.00 . B B . 80 TYR CD2  1 1 
       20 58524 2 1 80 TYR CE1  C   7.986  -1.899   0.239 1.00 . B B . 80 TYR CE1  1 1 
       20 58525 2 1 80 TYR CE2  C   7.267  -2.649   2.394 1.00 . B B . 80 TYR CE2  1 1 
       20 58526 2 1 80 TYR CG   C   6.295  -3.608   0.408 1.00 . B B . 80 TYR CG   1 1 
       20 58527 2 1 80 TYR CZ   C   8.062  -1.836   1.613 1.00 . B B . 80 TYR CZ   1 1 
       20 58528 2 1 80 TYR H    H   3.876  -6.201  -1.420 1.00 . B B . 80 TYR H    1 1 
       20 58529 2 1 80 TYR HA   H   6.645  -5.834  -1.329 1.00 . B B . 80 TYR HA   1 1 
       20 58530 2 1 80 TYR HB2  H   4.948  -4.043  -1.141 1.00 . B B . 80 TYR HB2  1 1 
       20 58531 2 1 80 TYR HB3  H   4.467  -4.668   0.420 1.00 . B B . 80 TYR HB3  1 1 
       20 58532 2 1 80 TYR HD1  H   7.033  -2.832  -1.431 1.00 . B B . 80 TYR HD1  1 1 
       20 58533 2 1 80 TYR HD2  H   5.771  -4.170   2.399 1.00 . B B . 80 TYR HD2  1 1 
       20 58534 2 1 80 TYR HE1  H   8.606  -1.261  -0.374 1.00 . B B . 80 TYR HE1  1 1 
       20 58535 2 1 80 TYR HE2  H   7.324  -2.608   3.470 1.00 . B B . 80 TYR HE2  1 1 
       20 58536 2 1 80 TYR HH   H   8.834  -0.096   1.764 1.00 . B B . 80 TYR HH   1 1 
       20 58537 2 1 80 TYR N    N   4.739  -6.658  -1.299 1.00 . B B . 80 TYR N    1 1 
       20 58538 2 1 80 TYR O    O   7.468  -6.987   0.789 1.00 . B B . 80 TYR O    1 1 
       20 58539 2 1 80 TYR OH   O   8.929  -0.945   2.213 1.00 . B B . 80 TYR OH   1 1 
       20 58540 2 1 81 LEU C    C   5.944  -9.269   2.399 1.00 . B B . 81 LEU C    1 1 
       20 58541 2 1 81 LEU CA   C   5.574  -7.803   2.647 1.00 . B B . 81 LEU CA   1 1 
       20 58542 2 1 81 LEU CB   C   4.379  -7.699   3.594 1.00 . B B . 81 LEU CB   1 1 
       20 58543 2 1 81 LEU CD1  C   2.798  -6.303   4.940 1.00 . B B . 81 LEU CD1  1 1 
       20 58544 2 1 81 LEU CD2  C   5.197  -5.650   4.788 1.00 . B B . 81 LEU CD2  1 1 
       20 58545 2 1 81 LEU CG   C   4.023  -6.283   4.054 1.00 . B B . 81 LEU CG   1 1 
       20 58546 2 1 81 LEU H    H   4.386  -6.836   1.204 1.00 . B B . 81 LEU H    1 1 
       20 58547 2 1 81 LEU HA   H   6.412  -7.317   3.118 1.00 . B B . 81 LEU HA   1 1 
       20 58548 2 1 81 LEU HB2  H   3.519  -8.120   3.093 1.00 . B B . 81 LEU HB2  1 1 
       20 58549 2 1 81 LEU HB3  H   4.589  -8.296   4.470 1.00 . B B . 81 LEU HB3  1 1 
       20 58550 2 1 81 LEU HD11 H   2.992  -6.926   5.800 1.00 . B B . 81 LEU HD11 1 1 
       20 58551 2 1 81 LEU HD12 H   1.959  -6.703   4.389 1.00 . B B . 81 LEU HD12 1 1 
       20 58552 2 1 81 LEU HD13 H   2.569  -5.298   5.265 1.00 . B B . 81 LEU HD13 1 1 
       20 58553 2 1 81 LEU HD21 H   4.920  -4.659   5.116 1.00 . B B . 81 LEU HD21 1 1 
       20 58554 2 1 81 LEU HD22 H   6.046  -5.577   4.126 1.00 . B B . 81 LEU HD22 1 1 
       20 58555 2 1 81 LEU HD23 H   5.453  -6.253   5.645 1.00 . B B . 81 LEU HD23 1 1 
       20 58556 2 1 81 LEU HG   H   3.800  -5.676   3.188 1.00 . B B . 81 LEU HG   1 1 
       20 58557 2 1 81 LEU N    N   5.315  -7.075   1.425 1.00 . B B . 81 LEU N    1 1 
       20 58558 2 1 81 LEU O    O   6.787  -9.832   3.116 1.00 . B B . 81 LEU O    1 1 
       20 58559 2 1 82 ALA C    C   6.954 -11.697   0.883 1.00 . B B . 82 ALA C    1 1 
       20 58560 2 1 82 ALA CA   C   5.506 -11.288   1.060 1.00 . B B . 82 ALA CA   1 1 
       20 58561 2 1 82 ALA CB   C   4.703 -11.660  -0.174 1.00 . B B . 82 ALA CB   1 1 
       20 58562 2 1 82 ALA H    H   4.752  -9.346   0.777 1.00 . B B . 82 ALA H    1 1 
       20 58563 2 1 82 ALA HA   H   5.102 -11.845   1.892 1.00 . B B . 82 ALA HA   1 1 
       20 58564 2 1 82 ALA HB1  H   5.112 -11.155  -1.037 1.00 . B B . 82 ALA HB1  1 1 
       20 58565 2 1 82 ALA HB2  H   3.674 -11.359  -0.038 1.00 . B B . 82 ALA HB2  1 1 
       20 58566 2 1 82 ALA HB3  H   4.749 -12.727  -0.327 1.00 . B B . 82 ALA HB3  1 1 
       20 58567 2 1 82 ALA N    N   5.349  -9.866   1.369 1.00 . B B . 82 ALA N    1 1 
       20 58568 2 1 82 ALA O    O   7.369 -12.769   1.331 1.00 . B B . 82 ALA O    1 1 
       20 58569 2 1 83 ASN C    C  10.011 -11.167   1.266 1.00 . B B . 83 ASN C    1 1 
       20 58570 2 1 83 ASN CA   C   9.141 -11.125   0.010 1.00 . B B . 83 ASN CA   1 1 
       20 58571 2 1 83 ASN CB   C   9.740 -10.198  -1.054 1.00 . B B . 83 ASN CB   1 1 
       20 58572 2 1 83 ASN CG   C   9.183 -10.443  -2.456 1.00 . B B . 83 ASN CG   1 1 
       20 58573 2 1 83 ASN H    H   7.344  -9.966   0.022 1.00 . B B . 83 ASN H    1 1 
       20 58574 2 1 83 ASN HA   H   9.144 -12.130  -0.386 1.00 . B B . 83 ASN HA   1 1 
       20 58575 2 1 83 ASN HB2  H   9.530  -9.174  -0.784 1.00 . B B . 83 ASN HB2  1 1 
       20 58576 2 1 83 ASN HB3  H  10.809 -10.341  -1.081 1.00 . B B . 83 ASN HB3  1 1 
       20 58577 2 1 83 ASN HD21 H   7.705  -9.127  -2.194 1.00 . B B . 83 ASN HD21 1 1 
       20 58578 2 1 83 ASN HD22 H   7.767  -9.933  -3.708 1.00 . B B . 83 ASN HD22 1 1 
       20 58579 2 1 83 ASN N    N   7.736 -10.828   0.283 1.00 . B B . 83 ASN N    1 1 
       20 58580 2 1 83 ASN ND2  N   8.123  -9.767  -2.812 1.00 . B B . 83 ASN ND2  1 1 
       20 58581 2 1 83 ASN O    O  11.193 -11.489   1.195 1.00 . B B . 83 ASN O    1 1 
       20 58582 2 1 83 ASN OD1  O   9.722 -11.253  -3.221 1.00 . B B . 83 ASN OD1  1 1 
       20 58583 2 1 84 HIS C    C  10.058 -12.366   4.272 1.00 . B B . 84 HIS C    1 1 
       20 58584 2 1 84 HIS CA   C  10.180 -10.968   3.679 1.00 . B B . 84 HIS CA   1 1 
       20 58585 2 1 84 HIS CB   C   9.765  -9.900   4.715 1.00 . B B . 84 HIS CB   1 1 
       20 58586 2 1 84 HIS CD2  C   9.234  -7.503   3.877 1.00 . B B . 84 HIS CD2  1 1 
       20 58587 2 1 84 HIS CE1  C  11.273  -6.732   3.808 1.00 . B B . 84 HIS CE1  1 1 
       20 58588 2 1 84 HIS CG   C  10.054  -8.489   4.294 1.00 . B B . 84 HIS CG   1 1 
       20 58589 2 1 84 HIS H    H   8.484 -10.599   2.436 1.00 . B B . 84 HIS H    1 1 
       20 58590 2 1 84 HIS HA   H  11.219 -10.823   3.420 1.00 . B B . 84 HIS HA   1 1 
       20 58591 2 1 84 HIS HB2  H   8.703  -9.977   4.895 1.00 . B B . 84 HIS HB2  1 1 
       20 58592 2 1 84 HIS HB3  H  10.290 -10.088   5.640 1.00 . B B . 84 HIS HB3  1 1 
       20 58593 2 1 84 HIS HD1  H  12.151  -8.438   4.488 1.00 . B B . 84 HIS HD1  1 1 
       20 58594 2 1 84 HIS HD2  H   8.157  -7.561   3.824 1.00 . B B . 84 HIS HD2  1 1 
       20 58595 2 1 84 HIS HE1  H  12.120  -6.079   3.665 1.00 . B B . 84 HIS HE1  1 1 
       20 58596 2 1 84 HIS HE2  H   9.780  -5.795   2.856 1.00 . B B . 84 HIS HE2  1 1 
       20 58597 2 1 84 HIS N    N   9.430 -10.872   2.425 1.00 . B B . 84 HIS N    1 1 
       20 58598 2 1 84 HIS ND1  N  11.322  -7.968   4.239 1.00 . B B . 84 HIS ND1  1 1 
       20 58599 2 1 84 HIS NE2  N  10.014  -6.420   3.577 1.00 . B B . 84 HIS NE2  1 1 
       20 58600 2 1 84 HIS O    O  10.566 -12.642   5.356 1.00 . B B . 84 HIS O    1 1 
       20 58601 2 1 85 GLY C    C   7.881 -14.893   4.538 1.00 . B B . 85 GLY C    1 1 
       20 58602 2 1 85 GLY CA   C   9.253 -14.619   3.996 1.00 . B B . 85 GLY CA   1 1 
       20 58603 2 1 85 GLY H    H   9.008 -12.994   2.680 1.00 . B B . 85 GLY H    1 1 
       20 58604 2 1 85 GLY HA2  H   9.442 -15.286   3.170 1.00 . B B . 85 GLY HA2  1 1 
       20 58605 2 1 85 GLY HA3  H   9.979 -14.809   4.773 1.00 . B B . 85 GLY HA3  1 1 
       20 58606 2 1 85 GLY N    N   9.401 -13.254   3.543 1.00 . B B . 85 GLY N    1 1 
       20 58607 2 1 85 GLY O    O   7.635 -15.944   5.132 1.00 . B B . 85 GLY O    1 1 
       20 58608 2 1 86 ILE C    C   4.737 -14.441   3.631 1.00 . B B . 86 ILE C    1 1 
       20 58609 2 1 86 ILE CA   C   5.633 -14.094   4.809 1.00 . B B . 86 ILE CA   1 1 
       20 58610 2 1 86 ILE CB   C   5.121 -12.798   5.483 1.00 . B B . 86 ILE CB   1 1 
       20 58611 2 1 86 ILE CD1  C   5.585 -11.177   7.394 1.00 . B B . 86 ILE CD1  1 1 
       20 58612 2 1 86 ILE CG1  C   6.011 -12.437   6.680 1.00 . B B . 86 ILE CG1  1 1 
       20 58613 2 1 86 ILE CG2  C   3.671 -12.965   5.926 1.00 . B B . 86 ILE CG2  1 1 
       20 58614 2 1 86 ILE H    H   7.256 -13.137   3.888 1.00 . B B . 86 ILE H    1 1 
       20 58615 2 1 86 ILE HA   H   5.599 -14.897   5.531 1.00 . B B . 86 ILE HA   1 1 
       20 58616 2 1 86 ILE HB   H   5.167 -11.997   4.761 1.00 . B B . 86 ILE HB   1 1 
       20 58617 2 1 86 ILE HD11 H   6.234 -11.001   8.240 1.00 . B B . 86 ILE HD11 1 1 
       20 58618 2 1 86 ILE HD12 H   4.569 -11.316   7.733 1.00 . B B . 86 ILE HD12 1 1 
       20 58619 2 1 86 ILE HD13 H   5.625 -10.344   6.710 1.00 . B B . 86 ILE HD13 1 1 
       20 58620 2 1 86 ILE HG12 H   5.985 -13.244   7.397 1.00 . B B . 86 ILE HG12 1 1 
       20 58621 2 1 86 ILE HG13 H   7.025 -12.300   6.336 1.00 . B B . 86 ILE HG13 1 1 
       20 58622 2 1 86 ILE HG21 H   3.331 -12.052   6.392 1.00 . B B . 86 ILE HG21 1 1 
       20 58623 2 1 86 ILE HG22 H   3.601 -13.777   6.634 1.00 . B B . 86 ILE HG22 1 1 
       20 58624 2 1 86 ILE HG23 H   3.054 -13.181   5.066 1.00 . B B . 86 ILE HG23 1 1 
       20 58625 2 1 86 ILE N    N   6.995 -13.951   4.362 1.00 . B B . 86 ILE N    1 1 
       20 58626 2 1 86 ILE O    O   4.829 -13.822   2.575 1.00 . B B . 86 ILE O    1 1 
       20 58627 2 1 87 ASP C    C   1.596 -15.256   3.102 1.00 . B B . 87 ASP C    1 1 
       20 58628 2 1 87 ASP CA   C   2.960 -15.780   2.747 1.00 . B B . 87 ASP CA   1 1 
       20 58629 2 1 87 ASP CB   C   2.911 -17.283   2.485 1.00 . B B . 87 ASP CB   1 1 
       20 58630 2 1 87 ASP CG   C   1.928 -17.635   1.386 1.00 . B B . 87 ASP CG   1 1 
       20 58631 2 1 87 ASP H    H   3.917 -15.915   4.642 1.00 . B B . 87 ASP H    1 1 
       20 58632 2 1 87 ASP HA   H   3.288 -15.272   1.853 1.00 . B B . 87 ASP HA   1 1 
       20 58633 2 1 87 ASP HB2  H   3.890 -17.628   2.191 1.00 . B B . 87 ASP HB2  1 1 
       20 58634 2 1 87 ASP HB3  H   2.611 -17.798   3.385 1.00 . B B . 87 ASP HB3  1 1 
       20 58635 2 1 87 ASP N    N   3.904 -15.427   3.791 1.00 . B B . 87 ASP N    1 1 
       20 58636 2 1 87 ASP O    O   1.028 -15.623   4.139 1.00 . B B . 87 ASP O    1 1 
       20 58637 2 1 87 ASP OD1  O   2.252 -17.422   0.200 1.00 . B B . 87 ASP OD1  1 1 
       20 58638 2 1 87 ASP OD2  O   0.831 -18.147   1.682 1.00 . B B . 87 ASP OD2  1 1 
       20 58639 2 1 88 ILE C    C  -1.189 -14.231   1.451 1.00 . B B . 88 ILE C    1 1 
       20 58640 2 1 88 ILE CA   C  -0.185 -13.747   2.496 1.00 . B B . 88 ILE CA   1 1 
       20 58641 2 1 88 ILE CB   C  -0.037 -12.203   2.358 1.00 . B B . 88 ILE CB   1 1 
       20 58642 2 1 88 ILE CD1  C   1.456 -10.229   2.954 1.00 . B B . 88 ILE CD1  1 1 
       20 58643 2 1 88 ILE CG1  C   1.177 -11.702   3.148 1.00 . B B . 88 ILE CG1  1 1 
       20 58644 2 1 88 ILE CG2  C  -1.299 -11.512   2.884 1.00 . B B . 88 ILE CG2  1 1 
       20 58645 2 1 88 ILE H    H   1.558 -14.213   1.426 1.00 . B B . 88 ILE H    1 1 
       20 58646 2 1 88 ILE HA   H  -0.534 -13.986   3.490 1.00 . B B . 88 ILE HA   1 1 
       20 58647 2 1 88 ILE HB   H   0.083 -11.944   1.319 1.00 . B B . 88 ILE HB   1 1 
       20 58648 2 1 88 ILE HD11 H   2.277  -9.916   3.582 1.00 . B B . 88 ILE HD11 1 1 
       20 58649 2 1 88 ILE HD12 H   0.565  -9.660   3.170 1.00 . B B . 88 ILE HD12 1 1 
       20 58650 2 1 88 ILE HD13 H   1.714 -10.057   1.919 1.00 . B B . 88 ILE HD13 1 1 
       20 58651 2 1 88 ILE HG12 H   1.008 -11.870   4.201 1.00 . B B . 88 ILE HG12 1 1 
       20 58652 2 1 88 ILE HG13 H   2.053 -12.254   2.837 1.00 . B B . 88 ILE HG13 1 1 
       20 58653 2 1 88 ILE HG21 H  -1.438 -11.763   3.925 1.00 . B B . 88 ILE HG21 1 1 
       20 58654 2 1 88 ILE HG22 H  -2.154 -11.848   2.317 1.00 . B B . 88 ILE HG22 1 1 
       20 58655 2 1 88 ILE HG23 H  -1.194 -10.443   2.784 1.00 . B B . 88 ILE HG23 1 1 
       20 58656 2 1 88 ILE N    N   1.080 -14.407   2.260 1.00 . B B . 88 ILE N    1 1 
       20 58657 2 1 88 ILE O    O  -0.789 -14.656   0.363 1.00 . B B . 88 ILE O    1 1 
       20 58658 2 1 89 LYS C    C  -3.667 -13.426  -0.137 1.00 . B B . 89 LYS C    1 1 
       20 58659 2 1 89 LYS CA   C  -3.506 -14.577   0.866 1.00 . B B . 89 LYS CA   1 1 
       20 58660 2 1 89 LYS CB   C  -4.829 -14.815   1.599 1.00 . B B . 89 LYS CB   1 1 
       20 58661 2 1 89 LYS CD   C  -7.296 -15.253   1.400 1.00 . B B . 89 LYS CD   1 1 
       20 58662 2 1 89 LYS CE   C  -8.418 -15.528   0.425 1.00 . B B . 89 LYS CE   1 1 
       20 58663 2 1 89 LYS CG   C  -5.977 -15.149   0.666 1.00 . B B . 89 LYS CG   1 1 
       20 58664 2 1 89 LYS H    H  -2.718 -14.008   2.714 1.00 . B B . 89 LYS H    1 1 
       20 58665 2 1 89 LYS HA   H  -3.221 -15.472   0.334 1.00 . B B . 89 LYS HA   1 1 
       20 58666 2 1 89 LYS HB2  H  -4.702 -15.634   2.295 1.00 . B B . 89 LYS HB2  1 1 
       20 58667 2 1 89 LYS HB3  H  -5.085 -13.922   2.149 1.00 . B B . 89 LYS HB3  1 1 
       20 58668 2 1 89 LYS HD2  H  -7.242 -16.056   2.121 1.00 . B B . 89 LYS HD2  1 1 
       20 58669 2 1 89 LYS HD3  H  -7.492 -14.318   1.905 1.00 . B B . 89 LYS HD3  1 1 
       20 58670 2 1 89 LYS HE2  H  -8.439 -14.743  -0.314 1.00 . B B . 89 LYS HE2  1 1 
       20 58671 2 1 89 LYS HE3  H  -8.218 -16.473  -0.061 1.00 . B B . 89 LYS HE3  1 1 
       20 58672 2 1 89 LYS HG2  H  -6.050 -14.368  -0.075 1.00 . B B . 89 LYS HG2  1 1 
       20 58673 2 1 89 LYS HG3  H  -5.762 -16.089   0.178 1.00 . B B . 89 LYS HG3  1 1 
       20 58674 2 1 89 LYS HZ1  H -10.472 -15.751   0.367 1.00 . B B . 89 LYS HZ1  1 1 
       20 58675 2 1 89 LYS HZ2  H  -9.941 -14.693   1.564 1.00 . B B . 89 LYS HZ2  1 1 
       20 58676 2 1 89 LYS HZ3  H  -9.784 -16.372   1.769 1.00 . B B . 89 LYS HZ3  1 1 
       20 58677 2 1 89 LYS N    N  -2.458 -14.243   1.801 1.00 . B B . 89 LYS N    1 1 
       20 58678 2 1 89 LYS NZ   N  -9.734 -15.592   1.085 1.00 . B B . 89 LYS NZ   1 1 
       20 58679 2 1 89 LYS O    O  -4.356 -12.443   0.177 1.00 . B B . 89 LYS O    1 1 
       20 58680 2 1 89 LYS OXT  O  -3.101 -13.494  -1.234 1.00 . B B . 89 LYS OXT  1 1 
    stop_

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